#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agc n SER 2 N 0.00 0.00 -4.09 1.61 3.41 -0.90 -4.71 113.62 108.94 1agc n SER 2 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1agc n SER 2 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1agc n SER 2 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1agc s HIS 3 N 0.00 0.70 -0.03 7.33 4.02 -1.01 -5.03 115.29 121.27 1agc s HIS 3 Ca 0.00 -0.69 -0.05 0.00 1.02 0.00 0.00 55.06 55.33 1agc s HIS 3 Cb 0.00 -0.42 0.01 0.00 -1.02 0.00 0.00 32.58 31.15 1agc s HIS 3 CO 0.00 -0.14 0.13 -1.54 1.02 0.00 0.00 174.74 174.21 1agc s SER 4 N -2.18 -0.06 -0.06 1.40 1.04 -1.26 -0.46 113.70 112.12 1agc s SER 4 Ca -0.02 0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.52 1agc s SER 4 Cb -0.03 0.25 -0.02 0.00 0.10 0.00 0.00 66.02 66.31 1agc s SER 4 CO -0.02 -0.18 -0.18 -0.32 0.98 0.00 0.00 173.24 173.52 1agc s MET 5 N -0.54 2.55 -0.07 4.02 1.75 -0.54 -0.82 119.30 125.64 1agc s MET 5 Ca -0.06 -0.76 -0.11 0.00 -1.25 0.00 0.00 55.69 53.50 1agc s MET 5 Cb -0.04 -2.32 0.02 0.00 2.84 0.00 0.00 34.83 35.34 1agc s MET 5 CO 0.01 0.53 0.29 0.50 -0.65 0.00 0.00 175.02 175.69 1agc s ARG 6 N -0.50 0.46 -0.14 4.11 6.06 -0.35 -2.08 118.95 126.51 1agc s ARG 6 Ca 0.06 0.14 -0.01 0.00 -2.50 0.00 0.00 55.73 53.43 1agc s ARG 6 Cb -0.12 0.21 -0.01 0.00 0.06 0.00 0.00 34.95 35.09 1agc s ARG 6 CO 0.01 -0.09 -0.12 0.71 -2.50 0.00 0.00 175.30 173.31 1agc s TYR 7 N -0.46 2.83 -0.37 5.12 1.51 0.33 -0.23 117.35 126.08 1agc s TYR 7 Ca -0.06 -0.70 -0.04 0.00 -1.01 0.00 0.00 57.07 55.27 1agc s TYR 7 Cb -0.04 -1.87 0.07 0.00 -0.11 0.00 0.00 41.96 40.01 1agc s TYR 7 CO 0.02 -0.26 0.13 -0.06 -1.11 0.00 0.00 175.55 174.27 1agc s PHE 8 N 0.49 3.39 -0.14 2.71 0.08 0.01 -2.48 117.98 122.05 1agc s PHE 8 Ca -0.09 -1.93 -0.04 0.00 0.12 0.00 0.00 56.93 54.99 1agc s PHE 8 Cb -0.16 -2.68 -0.03 0.00 -0.57 0.00 0.00 43.02 39.58 1agc s PHE 8 CO 0.04 -0.86 0.00 -0.51 -0.10 0.00 0.00 175.22 173.80 1agc s ASP 9 N 1.63 5.19 -0.09 1.36 1.01 -0.22 -1.43 116.67 124.12 1agc s ASP 9 Ca 0.02 0.03 0.01 0.00 0.71 0.00 0.00 52.55 53.32 1agc s ASP 9 Cb -0.21 -1.72 0.02 0.00 1.01 0.00 0.00 42.92 42.01 1agc s ASP 9 CO -0.01 0.25 -0.11 -0.89 0.21 0.00 0.00 175.17 174.62 1agc s THR 10 N -0.10 1.12 -0.12 -1.27 2.01 0.35 -1.25 115.64 116.38 1agc s THR 10 Ca 0.04 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.64 1agc s THR 10 Cb -0.13 -1.07 0.01 0.00 0.01 0.00 0.00 72.50 71.33 1agc s THR 10 CO 0.02 0.37 -0.19 0.00 -0.69 0.00 0.00 174.62 174.13 1agc s ALA 11 N 1.07 1.95 -0.08 7.40 0.00 0.17 -0.39 121.76 131.88 1agc s ALA 11 Ca -0.07 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.00 1agc s ALA 11 Cb -0.14 -0.89 0.02 0.00 0.00 0.00 0.00 23.12 22.11 1agc s ALA 11 CO -0.01 -0.01 -0.05 1.41 0.00 0.00 0.00 175.76 177.09 1agc s MET 12 N 0.84 1.10 0.49 0.00 1.75 0.16 -0.52 119.30 123.13 1agc s MET 12 Ca -0.08 -0.12 -0.19 0.00 -1.25 0.00 0.00 55.69 54.05 1agc s MET 12 Cb -0.15 -1.22 -0.08 0.00 2.84 0.00 0.00 34.83 36.21 1agc s MET 12 CO -0.00 -0.22 0.99 -1.54 -0.65 0.00 0.00 175.02 173.60 1agc s SER 13 N 1.55 6.57 -0.45 1.11 1.04 0.17 -0.78 113.70 122.91 1agc s SER 13 Ca 0.00 1.71 0.06 0.00 0.48 0.00 0.00 55.95 58.20 1agc s SER 13 Cb -0.13 -2.53 0.20 0.00 0.10 0.00 0.00 66.02 63.66 1agc s SER 13 CO -0.05 -0.62 0.59 -2.11 0.98 0.00 0.00 173.24 172.04 1agc n ARG 14 N -1.21 0.50 -1.64 4.02 1.85 -1.26 -3.81 116.66 115.10 1agc n ARG 14 Ca 0.07 -2.58 -0.50 0.00 -1.00 0.00 0.00 57.85 53.84 1agc n ARG 14 Cb 0.54 -1.49 -0.05 0.00 -1.05 0.00 0.00 32.46 30.41 1agc n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1agc n PRO 15 N 2.38 1.58 0.00 2.89 -0.02 -1.26 -1.06 135.00 139.51 1agc n PRO 15 Ca 0.21 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1agc n PRO 15 Cb 0.54 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1agc n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1agc n GLY 16 N 3.13 1.26 1.86 -1.23 0.00 -1.26 -4.88 105.19 104.08 1agc n GLY 16 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1agc n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agc n ARG 17 N -2.00 2.31 0.00 1.61 1.74 -0.22 -5.11 116.66 114.99 1agc n ARG 17 Ca 0.00 -3.57 0.00 0.00 -0.77 0.00 0.00 57.85 53.51 1agc n ARG 17 Cb 0.00 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 1agc n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1agc n GLY 18 N -0.63 -3.15 3.76 -0.13 0.00 -1.24 -4.90 105.19 98.89 1agc n GLY 18 Ca 0.25 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 1agc n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1agc s GLU 19 N -0.72 2.78 0.22 1.61 0.41 -1.26 -4.45 118.70 117.29 1agc s GLU 19 Ca 0.00 1.58 -0.32 0.00 -0.41 0.00 0.00 54.97 55.82 1agc s GLU 19 Cb 0.00 -1.93 -0.13 0.00 -1.78 0.00 0.00 34.13 30.29 1agc s GLU 19 CO 0.00 -1.30 1.53 -2.30 -0.49 0.00 0.00 175.26 172.70 1agc n PRO 20 N -2.16 2.28 -2.48 0.39 -0.02 -1.26 -4.76 135.00 126.99 1agc n PRO 20 Ca 0.12 0.81 -0.41 0.00 -2.02 0.00 0.00 63.50 62.00 1agc n PRO 20 Cb 0.51 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 1agc n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1agc s ARG 21 N 0.18 4.52 -0.14 -0.52 3.52 0.04 -4.77 118.95 121.79 1agc s ARG 21 Ca 0.72 1.73 0.02 0.00 -0.13 0.00 0.00 55.73 58.07 1agc s ARG 21 Cb -0.62 -3.31 0.00 0.00 -1.56 0.00 0.00 34.95 29.47 1agc s ARG 21 CO 0.44 -0.07 -0.20 0.12 -0.81 0.00 0.00 175.30 174.78 1agc s PHE 22 N 0.35 2.70 -0.03 5.12 5.36 -1.26 -0.67 117.98 129.55 1agc s PHE 22 Ca 0.53 -1.19 0.02 0.00 -0.96 0.00 0.00 56.93 55.34 1agc s PHE 22 Cb -0.29 -1.83 0.01 0.00 -0.34 0.00 0.00 43.02 40.57 1agc s PHE 22 CO 0.32 -0.53 -0.07 -1.50 -1.46 0.00 0.00 175.22 171.98 1agc s ILE 23 N 0.75 0.69 -0.10 3.12 2.07 0.47 -0.50 121.20 127.69 1agc s ILE 23 Ca -0.08 -0.27 0.02 0.00 -1.41 0.00 0.00 60.65 58.91 1agc s ILE 23 Cb -0.16 -0.65 0.01 0.00 0.13 0.00 0.00 42.46 41.80 1agc s ILE 23 CO 0.00 0.24 -0.16 -0.55 -1.91 0.00 0.00 174.94 172.56 1agc s SER 24 N 0.46 2.43 -0.08 4.50 0.15 0.26 -0.50 113.70 120.92 1agc s SER 24 Ca -0.07 -0.43 0.05 0.00 0.70 0.00 0.00 55.95 56.20 1agc s SER 24 Cb -0.11 -1.09 -0.01 0.00 -1.71 0.00 0.00 66.02 63.11 1agc s SER 24 CO 0.01 0.03 -0.24 0.68 1.20 0.00 0.00 173.24 174.91 1agc s VAL 25 N 0.92 2.12 -0.10 4.45 -7.23 -0.52 -0.05 120.40 119.98 1agc s VAL 25 Ca -0.08 -1.02 -0.05 0.00 -1.81 0.00 0.00 61.98 59.02 1agc s VAL 25 Cb -0.15 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1agc s VAL 25 CO -0.00 0.56 0.09 -0.83 -0.31 0.00 0.00 175.10 174.61 1agc s GLY 26 N 0.10 2.05 0.06 2.32 0.00 -0.24 -0.81 107.32 110.81 1agc s GLY 26 Ca -0.11 -0.71 0.05 0.00 0.00 0.00 0.00 44.72 43.95 1agc s GLY 26 CO 0.06 -0.46 -0.14 -0.19 0.00 0.00 0.00 173.10 172.37 1agc s TYR 27 N -0.98 1.21 -0.25 1.90 1.51 0.68 -0.21 117.35 121.20 1agc s TYR 27 Ca 0.15 -0.44 0.02 0.00 -1.01 0.00 0.00 57.07 55.79 1agc s TYR 27 Cb -0.12 -0.69 0.06 0.00 -0.11 0.00 0.00 41.96 41.10 1agc s TYR 27 CO 0.04 0.05 -0.09 0.08 -1.11 0.00 0.00 175.55 174.52 1agc s VAL 28 N -1.18 1.99 0.00 0.71 1.01 -0.43 -1.21 120.40 121.29 1agc s VAL 28 Ca -0.01 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1agc s VAL 28 Cb -0.10 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1agc s VAL 28 CO 0.02 -0.06 0.00 0.47 0.00 0.00 0.00 175.10 175.53 1agc n ASP 29 N 4.50 0.00 -1.53 3.32 8.00 -0.00 -0.79 116.55 130.05 1agc n ASP 29 Ca -0.13 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.33 1agc n ASP 29 Cb 0.43 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.78 1agc n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1agc n ASP 30 N 7.87 3.89 -4.20 -2.24 8.00 -1.26 -4.88 116.55 123.73 1agc n ASP 30 Ca 0.00 -3.36 -0.35 0.00 0.71 0.00 0.00 54.79 51.79 1agc n ASP 30 Cb 0.00 -0.68 -0.14 0.00 -0.02 0.00 0.00 41.12 40.28 1agc n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1agc s THR 31 N -3.05 3.04 0.20 -3.53 2.01 0.03 -5.02 115.64 109.32 1agc s THR 31 Ca 0.49 -1.20 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 1agc s THR 31 Cb 0.41 -2.66 -0.08 0.00 0.01 0.00 0.00 72.50 70.18 1agc s THR 31 CO 0.09 0.01 1.20 -1.58 -0.69 0.00 0.00 174.62 173.64 1agc s GLN 32 N 1.30 4.50 0.00 4.92 0.74 -1.26 -1.31 119.66 128.54 1agc s GLN 32 Ca -0.03 1.89 0.00 0.00 0.05 0.00 0.00 55.36 57.27 1agc s GLN 32 Cb -0.18 -3.23 0.00 0.00 1.10 0.00 0.00 33.01 30.70 1agc s GLN 32 CO -0.02 -0.07 0.00 1.97 -0.55 0.00 0.00 175.29 176.62 1agc n PHE 33 N 2.32 0.00 -3.77 1.67 -1.74 0.71 -4.20 117.46 112.46 1agc n PHE 33 Ca 0.04 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.83 1agc n PHE 33 Cb 0.44 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.39 1agc n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1agc s VAL 34 N -1.62 0.10 -0.07 1.97 -7.23 -1.19 -0.91 120.40 111.45 1agc s VAL 34 Ca 0.00 -0.93 -0.15 0.00 -1.81 0.00 0.00 61.98 59.09 1agc s VAL 34 Cb 0.00 -1.32 0.03 0.00 0.56 0.00 0.00 36.38 35.65 1agc s VAL 34 CO 0.00 -0.46 0.36 0.00 -0.31 0.00 0.00 175.10 174.69 1agc s ARG 35 N -3.85 0.59 -0.03 4.82 1.70 -1.01 -1.08 118.95 120.10 1agc s ARG 35 Ca 0.05 0.15 0.01 0.00 -0.47 0.00 0.00 55.73 55.47 1agc s ARG 35 Cb 0.03 0.27 0.02 0.00 -0.57 0.00 0.00 34.95 34.71 1agc s ARG 35 CO -0.10 -0.13 -0.01 0.12 -1.08 0.00 0.00 175.30 174.09 1agc s PHE 36 N -0.65 0.38 -0.07 5.89 2.19 0.92 -1.50 117.98 125.15 1agc s PHE 36 Ca -0.07 -0.04 -0.01 0.00 0.33 0.00 0.00 56.93 57.14 1agc s PHE 36 Cb -0.04 -0.42 0.03 0.00 -1.31 0.00 0.00 43.02 41.28 1agc s PHE 36 CO 0.03 -0.12 -0.01 0.34 1.83 0.00 0.00 175.22 177.29 1agc s ASP 37 N 0.86 1.51 0.46 6.13 -1.08 -1.26 -0.57 116.67 122.71 1agc s ASP 37 Ca -0.09 -0.11 0.31 0.00 -0.52 0.00 0.00 52.55 52.14 1agc s ASP 37 Cb -0.12 -0.47 1.41 0.00 -1.46 0.00 0.00 42.92 42.28 1agc s ASP 37 CO -0.01 -0.16 1.93 0.77 0.52 0.00 0.00 175.17 178.22 1agc h SER 38 N 8.11 0.00 0.10 -0.34 4.64 -1.19 -2.35 113.55 122.52 1agc h SER 38 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1agc h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1agc h SER 38 CO 0.31 0.00 -0.05 0.47 -0.87 0.00 0.00 176.83 176.69 1agc n ASP 39 N -2.73 0.78 -4.77 4.97 9.92 -1.26 -4.76 116.55 118.70 1agc n ASP 39 Ca 0.00 -1.08 -0.38 0.00 -0.53 0.00 0.00 54.79 52.80 1agc n ASP 39 Cb 0.21 -0.01 -0.02 0.00 -0.64 0.00 0.00 41.12 40.66 1agc n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1agc s ALA 40 N -2.16 3.11 0.31 2.24 0.00 -0.89 -4.91 121.76 119.47 1agc s ALA 40 Ca 0.37 0.96 0.07 0.00 0.00 0.00 0.00 51.96 53.37 1agc s ALA 40 Cb 0.21 -3.38 0.85 0.00 0.00 0.00 0.00 23.12 20.79 1agc s ALA 40 CO 0.39 -0.56 1.69 0.00 0.00 0.00 0.00 175.76 177.28 1agc h ALA 41 N 2.48 1.61 -2.75 0.00 0.00 -1.90 -3.11 119.26 115.59 1agc h ALA 41 Ca -0.49 0.17 -0.60 0.00 0.00 0.00 0.00 54.91 53.99 1agc h ALA 41 Cb 1.24 0.14 -0.40 0.00 0.00 0.00 0.00 17.79 18.78 1agc h ALA 41 CO 0.62 -0.40 -0.80 -1.54 0.00 0.00 0.00 179.25 177.14 1agc s SER 42 N -5.11 3.07 -0.02 0.00 1.04 -1.26 -5.11 113.70 106.32 1agc s SER 42 Ca -0.11 -2.98 -0.34 0.00 0.48 0.00 0.00 55.95 52.99 1agc s SER 42 Cb 0.27 -0.88 -0.13 0.00 0.10 0.00 0.00 66.02 65.38 1agc s SER 42 CO 0.78 -0.20 1.77 -0.81 0.98 0.00 0.00 173.24 175.76 1agc n PRO 43 N 3.04 2.10 -3.50 4.02 -0.04 -1.18 -4.96 135.00 134.48 1agc n PRO 43 Ca 0.18 0.77 -0.12 0.00 -0.04 0.00 0.00 63.50 64.29 1agc n PRO 43 Cb 0.39 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 1agc n PRO 43 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1agc s ARG 44 N 3.00 1.20 -0.12 0.54 1.70 -1.26 -5.04 118.95 118.97 1agc s ARG 44 Ca 0.89 -0.53 -0.29 0.00 -0.47 0.00 0.00 55.73 55.32 1agc s ARG 44 Cb -0.71 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.18 1agc s ARG 44 CO 0.48 -0.50 1.36 -2.00 -1.08 0.00 0.00 175.30 173.56 1agc s GLU 45 N -3.67 4.24 -0.06 3.89 2.56 -1.26 -4.53 118.70 119.87 1agc s GLU 45 Ca 0.01 1.81 0.04 0.00 0.00 0.00 0.00 54.97 56.83 1agc s GLU 45 Cb -0.00 -3.78 0.00 0.00 2.00 0.00 0.00 34.13 32.35 1agc s GLU 45 CO -0.12 -0.70 -0.16 -1.83 -0.56 0.00 0.00 175.26 171.89 1agc s GLU 46 N 3.41 1.88 0.40 4.30 -1.05 -0.56 -4.90 118.70 122.18 1agc s GLU 46 Ca 0.60 -0.57 -0.26 0.00 -0.15 0.00 0.00 54.97 54.59 1agc s GLU 46 Cb -0.25 -1.57 -0.11 0.00 -0.44 0.00 0.00 34.13 31.76 1agc s GLU 46 CO 0.20 0.16 1.20 -0.35 0.95 0.00 0.00 175.26 177.42 1agc n PRO 47 N 3.41 1.79 -0.05 -4.83 -0.04 -1.26 -2.42 135.00 131.60 1agc n PRO 47 Ca -0.20 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1agc n PRO 47 Cb 0.53 -2.27 0.01 0.00 -0.04 0.00 0.00 33.50 31.72 1agc n PRO 47 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1agc n ARG 48 N 0.17 0.75 -3.69 0.54 5.12 -0.08 -4.86 116.66 114.61 1agc n ARG 48 Ca 0.07 -0.86 -0.11 0.00 -1.93 0.00 0.00 57.85 55.02 1agc n ARG 48 Cb 0.39 -0.65 -0.09 0.00 -1.16 0.00 0.00 32.46 30.94 1agc n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1agc s ALA 49 N -0.34 -1.27 0.32 7.54 0.00 -1.24 -4.61 121.76 122.16 1agc s ALA 49 Ca 0.01 1.62 0.09 0.00 0.00 0.00 0.00 51.96 53.68 1agc s ALA 49 Cb 0.01 -0.96 0.88 0.00 0.00 0.00 0.00 23.12 23.05 1agc s ALA 49 CO 0.00 -0.27 1.74 -1.35 0.00 0.00 0.00 175.76 175.88 1agc h PRO 50 N 6.26 0.58 0.00 0.00 0.11 -1.95 -2.66 132.00 134.35 1agc h PRO 50 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1agc h PRO 50 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1agc h PRO 50 CO 0.22 0.39 0.00 -2.67 -0.21 0.00 0.00 178.00 175.73 1agc n TRP 51 N -4.86 0.00 0.45 0.65 4.27 -1.26 -2.64 117.44 114.04 1agc n TRP 51 Ca 0.26 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.98 1agc n TRP 51 Cb 0.73 -0.41 -0.14 0.00 -1.36 0.00 0.00 31.31 30.12 1agc n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1agc n ILE 52 N -1.41 0.00 -0.09 -1.67 0.13 -1.00 -4.41 119.36 110.91 1agc n ILE 52 Ca 0.05 -0.26 0.00 0.00 -1.10 0.00 0.00 62.75 61.44 1agc n ILE 52 Cb 0.15 0.48 0.29 0.00 -0.84 0.00 0.00 39.64 39.72 1agc n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1agc h GLU 53 N 0.00 0.72 0.00 9.51 5.08 -1.61 -1.86 114.58 126.42 1agc h GLU 53 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1agc h GLU 53 Cb 0.74 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1agc h GLU 53 CO 0.00 0.58 0.00 -0.56 -1.00 0.00 0.00 179.01 178.03 1agc h GLN 54 N 0.72 0.00 -6.89 2.33 3.07 -1.77 -3.44 115.11 109.14 1agc h GLN 54 Ca 0.18 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.39 1agc h GLN 54 Cb 0.10 0.00 0.08 0.00 0.08 0.00 0.00 27.48 27.74 1agc h GLN 54 CO -0.02 0.00 0.70 -2.00 0.09 0.00 0.00 178.83 177.60 1agc s GLU 55 N -3.47 4.26 1.37 0.06 2.56 -0.70 -4.98 118.70 117.79 1agc s GLU 55 Ca 0.01 2.36 -0.20 0.00 0.00 0.00 0.00 54.97 57.14 1agc s GLU 55 Cb 0.08 -3.04 0.35 0.00 2.00 0.00 0.00 34.13 33.53 1agc s GLU 55 CO 0.33 -0.34 0.94 0.20 -0.56 0.00 0.00 175.26 175.83 1agc s GLY 56 N -0.26 1.44 0.22 -1.50 0.00 -1.26 -4.87 107.32 101.09 1agc s GLY 56 Ca 0.52 -0.60 -0.08 0.00 0.00 0.00 0.00 44.72 44.56 1agc s GLY 56 CO 0.55 0.34 1.84 -2.55 0.00 0.00 0.00 173.10 173.29 1agc h PRO 57 N -3.27 1.17 0.00 2.90 0.11 -1.96 -2.12 132.00 128.84 1agc h PRO 57 Ca -0.50 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 65.45 1agc h PRO 57 Cb 1.34 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1agc h PRO 57 CO 0.35 0.86 -0.15 1.05 -0.21 0.00 0.00 178.00 179.90 1agc h GLU 58 N 1.17 0.00 -0.05 1.05 4.11 -1.99 -1.71 114.58 117.16 1agc h GLU 58 Ca 0.30 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.72 1agc h GLU 58 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1agc h GLU 58 CO -0.05 0.15 -0.01 -0.92 0.07 0.00 0.00 179.01 178.25 1agc h TYR 59 N 0.00 0.11 -0.65 2.06 5.03 -1.72 -1.20 116.97 120.60 1agc h TYR 59 Ca -0.00 -0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.22 1agc h TYR 59 Cb 0.51 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 38.74 1agc h TYR 59 CO 0.00 0.42 0.13 -1.49 -1.32 0.00 0.00 178.16 175.90 1agc h TRP 60 N -0.23 1.10 0.18 -3.82 4.06 -1.44 -1.70 115.95 114.10 1agc h TRP 60 Ca 0.01 -0.14 -0.01 0.00 2.06 0.00 0.00 58.89 60.82 1agc h TRP 60 Cb 0.38 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1agc h TRP 60 CO 0.05 0.92 -0.08 -0.44 -3.56 0.00 0.00 178.44 175.32 1agc h ASP 61 N 0.99 -0.20 -0.59 -3.49 3.32 -1.29 0.12 116.42 115.28 1agc h ASP 61 Ca 0.20 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1agc h ASP 61 Cb 0.39 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1agc h ASP 61 CO 0.01 0.06 0.33 -0.09 -1.72 0.00 0.00 179.24 177.83 1agc h ARG 62 N -0.47 0.61 -0.08 3.56 2.43 -1.14 -0.81 114.38 118.48 1agc h ARG 62 Ca -0.02 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 1agc h ARG 62 Cb 0.36 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1agc h ARG 62 CO 0.04 0.40 -0.65 -0.91 -1.51 0.00 0.00 179.97 177.35 1agc h ASN 63 N 0.63 0.38 -0.65 -3.80 2.35 -1.27 -1.42 115.58 111.81 1agc h ASN 63 Ca 0.25 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1agc h ASN 63 Cb 0.12 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1agc h ASN 63 CO -0.15 0.92 0.38 0.74 -1.65 0.00 0.00 177.43 177.67 1agc h THR 64 N 0.24 1.19 -0.55 2.81 2.02 -0.18 -1.18 112.91 117.26 1agc h THR 64 Ca -0.01 -0.45 -0.09 0.00 0.77 0.00 0.00 66.41 66.62 1agc h THR 64 Cb 1.18 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1agc h THR 64 CO 0.11 0.20 -0.01 1.56 0.37 0.00 0.00 175.52 177.75 1agc h GLN 65 N 0.88 0.96 -0.79 6.66 1.08 -0.93 -0.42 115.11 122.54 1agc h GLN 65 Ca 0.23 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1agc h GLN 65 Cb -0.00 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.30 1agc h GLN 65 CO -0.04 0.95 0.44 0.82 -0.95 0.00 0.00 178.83 180.05 1agc h ILE 66 N 0.88 1.23 0.01 2.54 2.04 -0.73 -1.49 117.51 121.98 1agc h ILE 66 Ca 0.16 -0.56 -0.22 0.00 1.00 0.00 0.00 64.86 65.24 1agc h ILE 66 Cb 0.54 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1agc h ILE 66 CO 0.03 0.25 -0.94 -0.26 0.00 0.00 0.00 178.15 177.24 1agc h PHE 67 N 1.10 0.47 -0.35 1.37 0.04 -0.71 -0.42 116.94 118.43 1agc h PHE 67 Ca 0.28 -0.26 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 1agc h PHE 67 Cb 0.01 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1agc h PHE 67 CO 0.01 1.09 -0.10 0.87 -0.60 0.00 0.00 178.31 179.57 1agc h LYS 68 N 0.17 0.68 -0.64 1.51 1.57 -0.84 -1.05 116.57 117.98 1agc h LYS 68 Ca -0.07 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.37 1agc h LYS 68 Cb 1.58 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.83 1agc h LYS 68 CO 0.15 0.86 0.11 1.15 -0.57 0.00 0.00 179.45 181.15 1agc h THR 69 N 0.47 1.26 -0.06 -0.16 2.02 -1.23 -2.31 112.91 112.89 1agc h THR 69 Ca 0.09 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 1agc h THR 69 Cb 0.62 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1agc h THR 69 CO 0.04 0.37 -0.29 0.78 0.37 0.00 0.00 175.52 176.79 1agc h ASN 70 N 0.97 0.11 -0.48 4.18 2.35 -0.90 -0.54 115.58 121.29 1agc h ASN 70 Ca 0.20 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1agc h ASN 70 Cb 0.41 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 1agc h ASN 70 CO 0.01 0.40 0.30 0.74 -1.65 0.00 0.00 177.43 177.23 1agc h THR 71 N 0.10 1.14 -0.10 2.81 2.02 -0.64 0.46 112.91 118.70 1agc h THR 71 Ca 0.01 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1agc h THR 71 Cb 0.56 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1agc h THR 71 CO 0.04 0.14 -0.02 1.56 0.37 0.00 0.00 175.52 177.61 1agc h GLN 72 N 0.64 0.19 -0.52 6.66 1.08 -1.11 -1.57 115.11 120.48 1agc h GLN 72 Ca 0.17 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1agc h GLN 72 Cb -0.03 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.34 1agc h GLN 72 CO -0.03 0.50 0.29 1.15 -0.95 0.00 0.00 178.83 179.79 1agc h THR 73 N -0.12 1.01 0.00 -0.54 2.02 -1.00 -0.90 112.91 113.39 1agc h THR 73 Ca 0.03 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 1agc h THR 73 Cb 0.42 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1agc h THR 73 CO 0.01 0.11 -0.26 0.44 0.37 0.00 0.00 175.52 176.18 1agc h ASP 74 N 0.58 0.00 -0.28 4.18 5.19 -0.86 -0.13 116.42 125.11 1agc h ASP 74 Ca 0.22 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.46 1agc h ASP 74 Cb 0.07 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.58 1agc h ASP 74 CO -0.12 0.26 -0.47 0.03 -3.12 0.00 0.00 179.24 175.82 1agc h ARG 75 N 0.00 0.81 -0.05 3.56 3.08 -0.31 -1.21 114.38 120.26 1agc h ARG 75 Ca -0.00 -0.50 -0.13 0.00 0.07 0.00 0.00 59.98 59.42 1agc h ARG 75 Cb 0.65 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1agc h ARG 75 CO 0.03 1.13 -0.56 0.93 -1.07 0.00 0.00 179.97 180.43 1agc h GLU 76 N 0.57 0.14 -0.40 0.04 5.08 -0.94 -2.27 114.58 116.81 1agc h GLU 76 Ca 0.02 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1agc h GLU 76 Cb 1.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1agc h GLU 76 CO 0.11 0.66 -0.12 0.77 -1.00 0.00 0.00 179.01 179.43 1agc h SER 77 N 0.11 0.80 -0.33 1.42 0.02 -0.91 -1.06 113.55 113.60 1agc h SER 77 Ca -0.00 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.52 1agc h SER 77 Cb 1.02 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1agc h SER 77 CO 0.08 0.99 0.04 -0.07 -1.14 0.00 0.00 176.83 176.73 1agc h LEU 78 N 0.60 0.61 -0.03 5.07 3.38 -1.02 0.16 115.31 124.08 1agc h LEU 78 Ca 0.10 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1agc h LEU 78 Cb 0.66 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1agc h LEU 78 CO 0.04 0.66 0.01 0.03 0.09 0.00 0.00 178.44 179.27 1agc h ARG 79 N 0.62 0.04 -0.72 1.13 3.08 -1.10 -1.82 114.38 115.61 1agc h ARG 79 Ca 0.13 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1agc h ARG 79 Cb 0.33 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1agc h ARG 79 CO 0.01 0.18 0.47 -0.91 -1.07 0.00 0.00 179.97 178.65 1agc h ASN 80 N -0.12 0.83 -0.26 7.04 2.35 -0.90 -2.53 115.58 121.99 1agc h ASN 80 Ca 0.01 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1agc h ASN 80 Cb 0.16 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1agc h ASN 80 CO -0.00 0.61 0.03 -0.07 -1.65 0.00 0.00 177.43 176.35 1agc h LEU 81 N 0.98 0.52 -0.67 1.61 4.07 -0.57 0.02 115.31 121.26 1agc h LEU 81 Ca 0.26 -0.09 -0.04 0.00 0.08 0.00 0.00 57.88 58.09 1agc h LEU 81 Cb -0.10 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.47 1agc h LEU 81 CO -0.06 0.57 0.26 -0.09 -1.08 0.00 0.00 178.44 178.05 1agc h ARG 82 N 0.54 1.01 -0.37 1.13 2.43 -0.93 -1.97 114.38 116.22 1agc h ARG 82 Ca 0.12 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 1agc h ARG 82 Cb 0.31 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1agc h ARG 82 CO 0.01 0.85 -0.03 0.78 -1.51 0.00 0.00 179.97 180.06 1agc h GLY 83 N 0.95 0.73 1.97 2.80 0.00 -0.99 0.20 103.07 108.74 1agc h GLY 83 Ca 0.22 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1agc h GLY 83 CO -0.02 0.51 0.01 -0.97 0.00 0.00 0.00 176.54 176.08 1agc h TYR 84 N 0.49 0.00 -0.46 5.60 0.05 -0.66 -1.21 116.97 120.78 1agc h TYR 84 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1agc h TYR 84 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1agc h TYR 84 CO 0.04 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.81 1agc n TYR 85 N -4.35 0.60 -3.77 4.88 4.01 -0.77 -4.73 117.16 113.03 1agc n TYR 85 Ca -0.03 -0.40 -0.28 0.00 -0.16 0.00 0.00 57.90 57.04 1agc n TYR 85 Cb 0.10 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.16 1agc n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1agc n ASN 86 N 1.14 -5.37 -4.90 7.72 3.02 -0.46 -4.97 115.26 111.45 1agc n ASN 86 Ca 0.17 -0.67 -0.29 0.00 -0.03 0.00 0.00 54.58 53.76 1agc n ASN 86 Cb 0.52 -4.26 -0.03 0.00 -0.61 0.00 0.00 39.78 35.40 1agc n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1agc s GLN 87 N -6.48 3.67 0.79 3.52 -0.21 0.61 -5.02 119.66 116.54 1agc s GLN 87 Ca 0.62 0.11 -0.11 0.00 0.02 0.00 0.00 55.36 56.00 1agc s GLN 87 Cb -0.30 -2.60 0.07 0.00 1.00 0.00 0.00 33.01 31.18 1agc s GLN 87 CO 0.77 0.17 1.10 -1.54 -2.12 0.00 0.00 175.29 173.67 1agc s SER 88 N -3.11 4.57 0.00 5.90 1.04 -1.26 -4.73 113.70 116.11 1agc s SER 88 Ca 0.45 1.28 0.28 0.00 0.48 0.00 0.00 55.95 58.44 1agc s SER 88 Cb -0.11 -2.02 1.33 0.00 0.10 0.00 0.00 66.02 65.33 1agc s SER 88 CO 0.30 -1.92 1.93 -0.62 0.98 0.00 0.00 173.24 173.91 1agc n GLU 89 N -3.39 0.28 0.05 4.02 1.02 -1.26 -3.81 120.64 117.54 1agc n GLU 89 Ca 0.07 0.03 -0.08 0.00 -0.02 0.00 0.00 57.16 57.15 1agc n GLU 89 Cb 0.56 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.36 1agc n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1agc h ALA 90 N 3.20 0.40 -2.35 0.62 0.00 -1.98 -3.44 119.26 115.71 1agc h ALA 90 Ca 0.00 -1.01 -0.51 0.00 0.00 0.00 0.00 54.91 53.40 1agc h ALA 90 Cb 0.33 -0.03 0.06 0.00 0.00 0.00 0.00 17.79 18.14 1agc h ALA 90 CO 0.00 1.28 0.38 0.20 0.00 0.00 0.00 179.25 181.11 1agc s GLY 91 N -4.78 1.64 -0.08 0.00 0.00 -1.25 -4.71 107.32 98.14 1agc s GLY 91 Ca -0.01 -0.15 -0.12 0.00 0.00 0.00 0.00 44.72 44.45 1agc s GLY 91 CO 0.83 0.11 0.28 -0.45 0.00 0.00 0.00 173.10 173.86 1agc s SER 92 N -4.17 6.57 0.04 1.64 0.15 -1.26 -4.57 113.70 112.10 1agc s SER 92 Ca 0.54 0.68 -0.02 0.00 0.70 0.00 0.00 55.95 57.86 1agc s SER 92 Cb -0.11 -2.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.00 1agc s SER 92 CO 0.53 0.31 -0.00 -1.00 1.20 0.00 0.00 173.24 174.28 1agc s HIS 93 N -0.74 0.38 -0.10 3.44 3.76 -1.25 -4.95 115.29 115.83 1agc s HIS 93 Ca 0.19 -0.81 0.03 0.00 -0.15 0.00 0.00 55.06 54.31 1agc s HIS 93 Cb -0.14 -0.28 0.01 0.00 1.11 0.00 0.00 32.58 33.27 1agc s HIS 93 CO 0.08 -0.33 -0.19 0.99 -0.85 0.00 0.00 174.74 174.44 1agc s THR 94 N -3.03 1.70 -0.21 1.30 2.01 -1.26 -0.66 115.64 115.50 1agc s THR 94 Ca -0.01 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 1agc s THR 94 Cb 0.01 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 1agc s THR 94 CO -0.07 0.48 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.06 1agc s LEU 95 N 0.68 2.81 0.17 4.42 0.20 0.33 -0.30 118.68 126.99 1agc s LEU 95 Ca -0.12 -0.41 0.11 0.00 0.69 0.00 0.00 54.13 54.40 1agc s LEU 95 Cb -0.16 -1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 43.85 1agc s LEU 95 CO 0.03 -0.00 -0.23 -1.10 -0.29 0.00 0.00 176.35 174.76 1agc s GLN 96 N 1.36 1.56 -0.02 1.98 -0.21 -0.19 -0.66 119.66 123.48 1agc s GLN 96 Ca 0.04 -1.42 -0.10 0.00 0.02 0.00 0.00 55.36 53.90 1agc s GLN 96 Cb -0.14 -1.91 0.01 0.00 1.00 0.00 0.00 33.01 31.97 1agc s GLN 96 CO -0.04 0.42 0.22 -1.54 -2.12 0.00 0.00 175.29 172.24 1agc s SER 97 N -2.47 -0.10 -0.05 5.90 1.04 -0.38 -0.61 113.70 117.03 1agc s SER 97 Ca 0.19 0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.66 1agc s SER 97 Cb -0.09 0.30 0.02 0.00 0.10 0.00 0.00 66.02 66.35 1agc s SER 97 CO 0.09 -0.34 -0.04 -0.04 0.98 0.00 0.00 173.24 173.89 1agc s MET 98 N -1.07 0.81 -0.01 4.02 -1.94 -0.74 -1.05 119.30 119.33 1agc s MET 98 Ca -0.11 -0.08 -0.09 0.00 -1.71 0.00 0.00 55.69 53.70 1agc s MET 98 Cb -0.06 -0.87 0.01 0.00 2.01 0.00 0.00 34.83 35.92 1agc s MET 98 CO 0.02 -0.12 0.17 1.52 -0.01 0.00 0.00 175.02 176.61 1agc s TYR 99 N 1.08 -0.02 -5.00 -0.03 -0.85 -1.03 -1.32 117.35 110.18 1agc s TYR 99 Ca -0.08 -0.00 0.00 0.00 -0.52 0.00 0.00 57.07 56.46 1agc s TYR 99 Cb -0.14 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.19 1agc s TYR 99 CO -0.01 -0.29 0.00 0.41 -1.52 0.00 0.00 175.55 174.14 1agc n GLY 100 N 1.56 -2.19 3.30 5.49 0.00 -0.61 -0.52 105.19 112.22 1agc n GLY 100 Ca -0.22 -1.30 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 1agc n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agc s ASP 102 N -3.25 2.87 0.12 0.00 1.01 0.05 -1.47 116.67 116.00 1agc s ASP 102 Ca 0.23 -0.47 0.09 0.00 0.71 0.00 0.00 52.55 53.10 1agc s ASP 102 Cb 0.04 -0.74 -0.04 0.00 1.01 0.00 0.00 42.92 43.19 1agc s ASP 102 CO 0.05 0.23 -0.21 0.68 0.21 0.00 0.00 175.17 176.13 1agc s VAL 103 N -0.17 1.84 0.90 -1.27 -7.23 0.40 0.36 120.40 115.22 1agc s VAL 103 Ca -0.02 -1.67 -0.14 0.00 -1.81 0.00 0.00 61.98 58.34 1agc s VAL 103 Cb -0.13 -1.70 0.15 0.00 0.56 0.00 0.00 36.38 35.26 1agc s VAL 103 CO 0.03 -0.09 1.26 -0.83 -0.31 0.00 0.00 175.10 175.16 1agc s GLY 104 N -2.12 1.71 0.52 2.32 0.00 0.51 -2.12 107.32 108.14 1agc s GLY 104 Ca 0.10 -1.02 0.23 0.00 0.00 0.00 0.00 44.72 44.03 1agc s GLY 104 CO 0.05 -0.36 2.00 -2.55 0.00 0.00 0.00 173.10 172.24 1agc h PRO 105 N -1.39 0.06 -0.02 2.90 0.11 -1.90 0.90 132.00 132.66 1agc h PRO 105 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1agc h PRO 105 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1agc h PRO 105 CO 0.48 0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 1agc n ASP 106 N -4.40 0.50 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.18 1agc n ASP 106 Ca 0.09 -1.24 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 1agc n ASP 106 Cb 0.56 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1agc n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1agc n GLY 107 N 1.02 0.44 3.82 6.12 0.00 0.31 -5.04 105.19 111.87 1agc n GLY 107 Ca 0.21 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1agc n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1agc s ARG 108 N -0.95 4.13 -0.16 1.61 0.52 -1.25 -4.66 118.95 118.18 1agc s ARG 108 Ca 0.00 0.66 -0.36 0.00 -0.52 0.00 0.00 55.73 55.51 1agc s ARG 108 Cb 0.00 -3.16 -0.13 0.00 0.52 0.00 0.00 34.95 32.18 1agc s ARG 108 CO 0.00 0.60 1.85 -0.11 0.02 0.00 0.00 175.30 177.66 1agc n LEU 109 N 1.49 3.09 -0.02 2.53 7.94 -1.26 -0.36 117.00 130.41 1agc n LEU 109 Ca -0.09 0.99 -0.22 0.00 -1.11 0.00 0.00 56.01 55.58 1agc n LEU 109 Cb 0.51 -1.30 -0.13 0.00 0.53 0.00 0.00 43.42 43.03 1agc n LEU 109 CO 0.41 -0.18 -0.61 -0.07 -1.11 0.00 0.00 177.39 175.83 1agc h LEU 110 N 8.71 0.31 -7.00 -1.96 3.38 -0.41 -3.46 115.31 114.88 1agc h LEU 110 Ca -0.47 -0.81 0.19 0.00 0.09 0.00 0.00 57.88 56.87 1agc h LEU 110 Cb 1.29 -0.10 -0.23 0.00 0.09 0.00 0.00 40.66 41.71 1agc h LEU 110 CO 0.96 1.69 0.75 0.00 0.09 0.00 0.00 178.44 181.93 1agc s ARG 111 N -2.48 0.35 0.22 1.13 1.70 -1.16 -4.99 118.95 113.71 1agc s ARG 111 Ca -0.23 -0.00 0.07 0.00 -0.47 0.00 0.00 55.73 55.10 1agc s ARG 111 Cb 0.06 0.16 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 1agc s ARG 111 CO 0.73 -0.13 0.08 0.20 -1.08 0.00 0.00 175.30 175.09 1agc s GLY 112 N -1.48 1.62 0.00 3.88 0.00 -1.26 -0.77 107.32 109.32 1agc s GLY 112 Ca 0.05 -1.42 0.01 0.00 0.00 0.00 0.00 44.72 43.36 1agc s GLY 112 CO -0.04 -1.46 -0.03 0.30 0.00 0.00 0.00 173.10 171.88 1agc s HIS 113 N -1.99 0.24 -0.36 1.90 0.09 0.87 -4.80 115.29 111.25 1agc s HIS 113 Ca 0.30 -0.13 0.04 0.00 -0.00 0.00 0.00 55.06 55.27 1agc s HIS 113 Cb -0.08 -0.15 0.19 0.00 -0.00 0.00 0.00 32.58 32.53 1agc s HIS 113 CO 0.21 -0.03 0.70 1.21 -0.00 0.00 0.00 174.74 176.83 1agc s ASN 114 N -0.35 -1.35 0.12 1.40 2.47 -1.25 -1.58 114.94 114.41 1agc s ASN 114 Ca -0.02 -0.39 0.03 0.00 0.42 0.00 0.00 52.86 52.90 1agc s ASN 114 Cb -0.03 1.76 -0.04 0.00 -1.45 0.00 0.00 41.25 41.49 1agc s ASN 114 CO -0.00 -0.18 -0.07 0.00 -3.72 0.00 0.00 177.10 173.12 1agc s GLN 115 N 2.20 0.93 0.08 0.43 -2.07 -0.43 -0.79 119.66 120.02 1agc s GLN 115 Ca 0.15 -1.39 0.04 0.00 -1.82 0.00 0.00 55.36 52.34 1agc s GLN 115 Cb -0.05 -0.35 -0.03 0.00 -1.09 0.00 0.00 33.01 31.49 1agc s GLN 115 CO -0.14 0.00 -0.11 0.71 -1.32 0.00 0.00 175.29 174.43 1agc s TYR 116 N -3.53 1.03 -0.01 9.60 1.51 -0.08 -1.79 117.35 124.08 1agc s TYR 116 Ca 0.14 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1agc s TYR 116 Cb 0.04 -0.58 0.01 0.00 -0.11 0.00 0.00 41.96 41.33 1agc s TYR 116 CO -0.02 0.00 -0.03 0.00 -1.11 0.00 0.00 175.55 174.39 1agc s ALA 117 N -1.96 0.33 -0.19 3.71 0.00 0.22 -1.23 121.76 122.64 1agc s ALA 117 Ca 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1agc s ALA 117 Cb -0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 1agc s ALA 117 CO 0.01 0.03 -0.10 -0.47 0.00 0.00 0.00 175.76 175.22 1agc s TYR 118 N 0.30 2.88 -1.46 0.00 5.04 0.21 -1.02 117.35 123.31 1agc s TYR 118 Ca -0.03 -1.06 -0.10 0.00 -2.44 0.00 0.00 57.07 53.44 1agc s TYR 118 Cb -0.06 -2.01 0.05 0.00 0.35 0.00 0.00 41.96 40.30 1agc s TYR 118 CO -0.01 -0.55 0.87 -0.25 -1.34 0.00 0.00 175.55 174.28 1agc n ASP 119 N 4.50 -5.29 0.00 4.32 8.00 0.59 -2.00 116.55 126.67 1agc n ASP 119 Ca -0.19 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1agc n ASP 119 Cb 0.51 -4.24 0.00 0.00 -0.02 0.00 0.00 41.12 37.37 1agc n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1agc n GLY 120 N -1.65 0.96 3.56 0.44 0.00 -1.26 -5.02 105.19 102.22 1agc n GLY 120 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1agc n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agc s LYS 121 N -0.07 2.68 0.30 1.61 1.02 -0.85 -5.07 119.74 119.37 1agc s LYS 121 Ca 0.00 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 1agc s LYS 121 Cb 0.00 -2.54 -0.12 0.00 -0.52 0.00 0.00 37.83 34.65 1agc s LYS 121 CO 0.00 0.65 1.45 -0.25 -0.92 0.00 0.00 175.35 176.28 1agc n ASP 122 N 2.19 3.27 0.01 2.83 8.00 -1.26 -0.62 116.55 130.97 1agc n ASP 122 Ca -0.18 1.17 -0.03 0.00 0.71 0.00 0.00 54.79 56.47 1agc n ASP 122 Cb 0.53 -1.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.09 1agc n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1agc n TYR 123 N 1.36 0.00 -3.67 1.24 9.36 -0.36 -4.66 117.16 120.43 1agc n TYR 123 Ca 0.07 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.14 1agc n TYR 123 Cb 0.35 -0.13 -0.08 0.00 -0.63 0.00 0.00 39.34 38.86 1agc n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1agc s ILE 124 N -2.15 0.03 -0.05 2.97 2.07 -1.19 -0.77 121.20 122.12 1agc s ILE 124 Ca -0.06 -0.26 -0.08 0.00 -1.41 0.00 0.00 60.65 58.84 1agc s ILE 124 Cb 0.01 -0.77 0.01 0.00 0.13 0.00 0.00 42.46 41.85 1agc s ILE 124 CO 0.09 -0.14 0.20 0.00 -1.91 0.00 0.00 174.94 173.17 1agc s ALA 125 N -1.15 -0.50 -0.04 1.50 0.00 -0.23 -0.90 121.76 120.43 1agc s ALA 125 Ca -0.12 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.88 1agc s ALA 125 Cb -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.91 1agc s ALA 125 CO 0.06 -0.16 1.06 -1.17 0.00 0.00 0.00 175.76 175.56 1agc s LEU 126 N -0.55 4.31 0.87 0.00 2.96 0.03 -1.35 118.68 124.95 1agc s LEU 126 Ca -0.06 1.69 -0.11 0.00 -0.22 0.00 0.00 54.13 55.43 1agc s LEU 126 Cb -0.04 -3.56 0.12 0.00 0.50 0.00 0.00 46.19 43.20 1agc s LEU 126 CO 0.01 -0.42 1.09 0.20 -1.32 0.00 0.00 176.35 175.91 1agc s ASN 127 N 1.14 3.61 0.57 3.68 0.01 0.16 -4.57 114.94 119.55 1agc s ASN 127 Ca 0.52 1.66 0.26 0.00 -0.71 0.00 0.00 52.86 54.59 1agc s ASN 127 Cb -0.22 -2.32 1.59 0.00 0.41 0.00 0.00 41.25 40.71 1agc s ASN 127 CO 0.23 -2.58 2.12 -0.08 -1.51 0.00 0.00 177.10 175.29 1agc h GLU 128 N -1.51 0.00 0.00 -0.60 4.81 -1.88 0.14 114.58 115.54 1agc h GLU 128 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1agc h GLU 128 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1agc h GLU 128 CO 0.52 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.40 1agc n ASP 129 N -4.01 0.63 -1.97 1.04 5.68 -1.26 -4.75 116.55 111.91 1agc n ASP 129 Ca 0.01 0.69 -0.17 0.00 -0.50 0.00 0.00 54.79 54.81 1agc n ASP 129 Cb 0.28 -0.81 -0.01 0.00 -1.14 0.00 0.00 41.12 39.44 1agc n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1agc n LEU 130 N -2.23 -1.78 0.00 -2.12 4.77 0.49 -4.84 117.00 111.28 1agc n LEU 130 Ca 0.01 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1agc n LEU 130 Cb 0.18 -2.54 0.00 0.00 -2.33 0.00 0.00 43.42 38.72 1agc n LEU 130 CO 0.17 -0.21 -0.09 0.54 -1.33 0.00 0.00 177.39 176.47 1agc n ARG 131 N -2.67 3.94 -4.45 3.23 1.74 -1.26 -4.53 116.66 112.65 1agc n ARG 131 Ca -0.21 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.66 1agc n ARG 131 Cb 0.66 -0.59 -0.11 0.00 -1.02 0.00 0.00 32.46 31.40 1agc n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1agc s SER 132 N -0.60 2.44 0.17 0.55 1.04 -1.26 -4.88 113.70 111.16 1agc s SER 132 Ca 0.00 -1.37 0.09 0.00 0.48 0.00 0.00 55.95 55.16 1agc s SER 132 Cb 0.00 -0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 1agc s SER 132 CO 0.00 -0.59 -0.20 0.26 0.98 0.00 0.00 173.24 173.69 1agc s TRP 133 N -3.26 1.96 -0.22 5.02 0.52 -1.26 -0.66 118.94 121.04 1agc s TRP 133 Ca 0.36 -0.43 0.02 0.00 0.02 0.00 0.00 56.10 56.07 1agc s TRP 133 Cb 0.09 -0.99 0.04 0.00 -1.15 0.00 0.00 33.47 31.46 1agc s TRP 133 CO 0.15 0.37 -0.15 0.99 0.02 0.00 0.00 176.95 178.33 1agc s THR 134 N -1.83 2.09 -0.14 2.01 2.01 -0.46 -4.90 115.64 114.42 1agc s THR 134 Ca 0.16 -1.27 -0.09 0.00 0.31 0.00 0.00 61.69 60.80 1agc s THR 134 Cb -0.07 -2.05 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 1agc s THR 134 CO 0.07 0.25 0.17 0.00 -0.69 0.00 0.00 174.62 174.43 1agc s ALA 135 N 1.21 3.78 -0.32 7.40 0.00 -1.26 -1.07 121.76 131.49 1agc s ALA 135 Ca -0.02 -0.61 0.21 0.00 0.00 0.00 0.00 51.96 51.54 1agc s ALA 135 Cb -0.16 -2.10 0.30 0.00 0.00 0.00 0.00 23.12 21.15 1agc s ALA 135 CO -0.09 0.41 1.57 0.00 0.00 0.00 0.00 175.76 177.66 1agc h ALA 136 N 5.66 0.90 -2.58 0.00 0.00 -1.22 -3.47 119.26 118.54 1agc h ALA 136 Ca -0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1agc h ALA 136 Cb 1.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1agc h ALA 136 CO 0.66 0.21 0.05 -0.40 0.00 0.00 0.00 179.25 179.77 1agc n ASP 137 N -3.15 -0.74 0.22 0.00 5.68 -1.26 -5.03 116.55 112.27 1agc n ASP 137 Ca 0.03 -1.62 0.08 0.00 -0.50 0.00 0.00 54.79 52.79 1agc n ASP 137 Cb 0.59 1.26 0.50 0.00 -1.14 0.00 0.00 41.12 42.33 1agc n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1agc h THR 138 N 1.37 0.81 -0.26 2.12 1.35 -1.99 -1.83 112.91 114.47 1agc h THR 138 Ca -0.12 -1.05 -0.12 0.00 -0.55 0.00 0.00 66.41 64.57 1agc h THR 138 Cb 0.45 1.64 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1agc h THR 138 CO 0.15 0.25 -0.31 0.00 -0.25 0.00 0.00 175.52 175.36 1agc h ALA 139 N 1.74 0.39 -0.13 6.62 0.00 -1.97 -3.08 119.26 122.83 1agc h ALA 139 Ca -0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1agc h ALA 139 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1agc h ALA 139 CO 0.03 0.42 -0.18 0.00 0.00 0.00 0.00 179.25 179.53 1agc h ALA 140 N 0.68 1.46 -0.05 0.00 0.00 -1.73 -1.17 119.26 118.44 1agc h ALA 140 Ca 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1agc h ALA 140 Cb 0.89 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1agc h ALA 140 CO 0.08 0.38 -0.02 1.96 0.00 0.00 0.00 179.25 181.65 1agc h GLN 141 N 0.20 0.06 -0.17 0.00 4.20 -1.27 0.41 115.11 118.54 1agc h GLN 141 Ca 0.04 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1agc h GLN 141 Cb 0.44 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1agc h GLN 141 CO 0.03 0.09 -0.04 0.82 -0.67 0.00 0.00 178.83 179.06 1agc h ILE 142 N 0.07 1.28 -0.69 2.54 1.08 -1.14 0.12 117.51 120.77 1agc h ILE 142 Ca 0.02 -0.99 0.01 0.00 -0.39 0.00 0.00 64.86 63.51 1agc h ILE 142 Cb 0.08 1.59 -0.04 0.00 -3.07 0.00 0.00 36.82 35.38 1agc h ILE 142 CO 0.00 0.30 0.45 0.74 -0.69 0.00 0.00 178.15 178.95 1agc h THR 143 N 0.04 1.15 -0.12 -0.27 2.02 -0.92 -1.43 112.91 113.38 1agc h THR 143 Ca 0.04 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.92 1agc h THR 143 Cb 0.47 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1agc h THR 143 CO 0.02 0.17 0.05 -0.61 0.37 0.00 0.00 175.52 175.51 1agc h GLN 144 N 0.91 0.11 -0.71 6.66 4.15 0.04 0.21 115.11 126.48 1agc h GLN 144 Ca 0.26 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.72 1agc h GLN 144 Cb -0.07 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.55 1agc h GLN 144 CO -0.07 0.07 0.43 0.00 -1.93 0.00 0.00 178.83 177.33 1agc h ARG 145 N 0.11 0.80 -0.63 1.69 3.08 -0.46 0.17 114.38 119.14 1agc h ARG 145 Ca 0.05 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1agc h ARG 145 Cb 0.02 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1agc h ARG 145 CO -0.05 0.53 0.12 0.87 -1.07 0.00 0.00 179.97 180.37 1agc h LYS 146 N 0.82 1.04 -0.43 0.04 1.57 -0.57 -0.98 116.57 118.05 1agc h LYS 146 Ca 0.30 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.68 1agc h LYS 146 Cb 0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1agc h LYS 146 CO -0.14 0.96 -0.24 -1.49 -0.57 0.00 0.00 179.45 177.97 1agc h TRP 147 N 0.95 1.02 -0.25 -1.35 6.55 0.19 -1.77 115.95 121.30 1agc h TRP 147 Ca 0.19 -0.25 -0.01 0.00 0.95 0.00 0.00 58.89 59.77 1agc h TRP 147 Cb 0.41 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.46 1agc h TRP 147 CO 0.03 1.03 0.10 0.93 -1.05 0.00 0.00 178.44 179.48 1agc h GLU 148 N 0.76 0.37 -0.66 0.49 5.08 -0.57 -0.44 114.58 119.62 1agc h GLU 148 Ca 0.10 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1agc h GLU 148 Cb 0.79 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1agc h GLU 148 CO 0.07 0.41 0.42 0.00 -1.00 0.00 0.00 179.01 178.91 1agc h ALA 149 N 0.94 0.83 -0.01 3.43 0.00 -1.04 -1.87 119.26 121.55 1agc h ALA 149 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1agc h ALA 149 Cb 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1agc h ALA 149 CO -0.01 0.28 -0.01 0.00 0.00 0.00 0.00 179.25 179.51 1agc n ALA 150 N -2.29 2.66 -3.60 0.00 0.00 -0.68 -4.93 120.51 111.67 1agc n ALA 150 Ca 0.05 -0.29 -0.23 0.00 0.00 0.00 0.00 53.44 52.98 1agc n ALA 150 Cb 0.03 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.15 1agc n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1agc n ARG 151 N -0.62 -3.35 -0.00 0.00 1.74 -0.30 -4.92 116.66 109.21 1agc n ARG 151 Ca 0.21 0.63 -0.18 0.00 -0.77 0.00 0.00 57.85 57.73 1agc n ARG 151 Cb 0.21 -5.02 -0.08 0.00 -1.02 0.00 0.00 32.46 26.55 1agc n ARG 151 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1agc h VAL 152 N -1.72 1.29 -0.92 1.55 2.07 -1.48 -3.24 116.25 113.80 1agc h VAL 152 Ca -0.63 -2.05 0.20 0.00 0.82 0.00 0.00 66.70 65.05 1agc h VAL 152 Cb 1.35 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 33.19 1agc h VAL 152 CO 0.51 0.64 0.60 0.00 0.02 0.00 0.00 177.57 179.35 1agc h ALA 153 N 0.49 2.15 -0.45 1.67 0.00 -1.90 0.19 119.26 121.41 1agc h ALA 153 Ca -0.08 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1agc h ALA 153 Cb 1.48 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1agc h ALA 153 CO 0.17 -0.45 0.04 0.93 0.00 0.00 0.00 179.25 179.95 1agc h GLU 154 N 0.45 0.71 -0.06 0.00 3.07 -1.82 0.31 114.58 117.24 1agc h GLU 154 Ca 0.48 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.36 59.15 1agc h GLU 154 Cb 1.15 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.96 1agc h GLU 154 CO -0.20 0.69 -0.09 1.96 -1.40 0.00 0.00 179.01 179.97 1agc h GLN 155 N 0.67 0.16 -0.55 2.33 1.08 -0.78 -1.94 115.11 116.09 1agc h GLN 155 Ca 0.14 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1agc h GLN 155 Cb 0.36 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1agc h GLN 155 CO 0.01 0.66 0.24 -0.44 -0.95 0.00 0.00 178.83 178.35 1agc h ASP 156 N -0.33 0.74 -0.41 1.46 3.32 -1.04 -1.09 116.42 119.07 1agc h ASP 156 Ca 0.00 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.91 1agc h ASP 156 Cb 0.65 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1agc h ASP 156 CO 0.02 0.69 0.26 -0.09 -1.72 0.00 0.00 179.24 178.40 1agc h ARG 157 N 0.74 0.51 -0.53 3.56 2.43 -0.43 0.36 114.38 121.01 1agc h ARG 157 Ca 0.18 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1agc h ARG 157 Cb 0.17 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1agc h ARG 157 CO -0.02 0.34 0.26 0.00 -1.51 0.00 0.00 179.97 179.04 1agc h ALA 158 N 1.17 1.45 -0.08 2.80 0.00 -1.01 0.31 119.26 123.91 1agc h ALA 158 Ca 0.16 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1agc h ALA 158 Cb -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1agc h ALA 158 CO -0.06 0.44 -0.17 -0.92 0.00 0.00 0.00 179.25 178.54 1agc h TYR 159 N 0.74 0.32 -0.26 0.00 3.20 -0.30 -1.89 116.97 118.79 1agc h TYR 159 Ca 0.19 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1agc h TYR 159 Cb 0.08 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1agc h TYR 159 CO 0.01 0.78 -0.20 -0.07 -1.64 0.00 0.00 178.16 177.03 1agc h LEU 160 N -0.23 0.46 0.00 2.82 3.38 0.06 0.68 115.31 122.48 1agc h LEU 160 Ca 0.00 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 1agc h LEU 160 Cb 0.77 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1agc h LEU 160 CO 0.04 0.67 -1.20 -0.33 0.09 0.00 0.00 178.44 177.71 1agc h GLU 161 N 0.42 0.00 0.00 1.13 5.08 -1.03 -3.34 114.58 116.84 1agc h GLU 161 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1agc h GLU 161 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1agc h GLU 161 CO 0.04 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.89 1agc n GLY 162 N 1.37 0.05 0.31 -3.84 0.00 -0.71 -4.63 105.19 97.74 1agc n GLY 162 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.00 1agc n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1agc h THR 163 N 0.00 0.16 -0.15 2.61 2.02 -1.62 -0.16 112.91 115.78 1agc h THR 163 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1agc h THR 163 Cb 0.00 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 1agc h THR 163 CO 0.00 0.00 0.06 0.00 0.37 0.00 0.00 175.52 175.95 1agc h VAL 165 N 0.07 1.26 -0.33 0.00 2.07 -1.48 -0.71 116.25 117.13 1agc h VAL 165 Ca 0.05 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 1agc h VAL 165 Cb 0.19 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1agc h VAL 165 CO -0.00 0.37 -0.02 -0.33 0.02 0.00 0.00 177.57 177.61 1agc h GLU 166 N 0.94 0.59 -0.38 1.57 5.08 -0.89 -1.29 114.58 120.20 1agc h GLU 166 Ca 0.19 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1agc h GLU 166 Cb 0.43 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1agc h GLU 166 CO 0.01 0.74 -0.01 -1.49 -1.00 0.00 0.00 179.01 177.26 1agc h TRP 167 N 0.39 0.74 -0.75 4.33 4.06 -0.97 -1.58 115.95 122.17 1agc h TRP 167 Ca 0.09 -0.13 0.05 0.00 2.06 0.00 0.00 58.89 60.96 1agc h TRP 167 Cb 0.48 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 28.40 1agc h TRP 167 CO 0.04 0.77 0.46 1.25 -3.56 0.00 0.00 178.44 177.40 1agc h LEU 168 N 0.49 0.72 -0.99 -4.49 5.85 -1.05 0.32 115.31 116.16 1agc h LEU 168 Ca 0.11 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1agc h LEU 168 Cb 0.48 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1agc h LEU 168 CO 0.02 0.48 0.06 0.03 -0.34 0.00 0.00 178.44 178.69 1agc h ARG 169 N 0.86 0.79 -0.23 1.25 3.08 -0.99 -0.71 114.38 118.43 1agc h ARG 169 Ca 0.32 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 1agc h ARG 169 Cb 0.11 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1agc h ARG 169 CO -0.15 0.76 -0.33 -0.09 -1.07 0.00 0.00 179.97 179.09 1agc h ARG 170 N 0.75 0.63 -0.54 0.04 2.43 -0.22 -2.60 114.38 114.87 1agc h ARG 170 Ca 0.16 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1agc h ARG 170 Cb 0.37 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1agc h ARG 170 CO 0.01 0.98 0.31 1.88 -1.51 0.00 0.00 179.97 181.64 1agc h TYR 171 N 0.33 0.72 -0.56 2.20 0.05 -0.18 -0.60 116.97 118.93 1agc h TYR 171 Ca 0.03 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1agc h TYR 171 Cb 0.91 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.39 1agc h TYR 171 CO 0.08 0.51 0.37 -0.07 -1.05 0.00 0.00 178.16 178.00 1agc h LEU 172 N 0.72 0.64 -0.05 3.88 3.38 -1.11 -0.15 115.31 122.64 1agc h LEU 172 Ca 0.19 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1agc h LEU 172 Cb 0.02 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.61 1agc h LEU 172 CO -0.03 0.47 -0.43 -0.08 0.09 0.00 0.00 178.44 178.46 1agc h GLU 173 N 0.76 0.37 0.00 1.13 4.57 -1.05 -2.16 114.58 118.21 1agc h GLU 173 Ca 0.20 -0.34 -0.04 0.00 -1.18 0.00 0.00 59.36 58.00 1agc h GLU 173 Cb -0.08 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1agc h GLU 173 CO -0.04 1.00 -0.20 -0.91 -1.18 0.00 0.00 179.01 177.67 1agc h ASN 174 N -0.13 0.00 -0.32 1.04 -0.26 -0.81 -3.17 115.58 111.93 1agc h ASN 174 Ca -0.04 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.45 1agc h ASN 174 Cb 1.11 0.00 -0.24 0.00 -1.06 0.00 0.00 38.32 38.13 1agc h ASN 174 CO 0.09 0.20 -0.74 0.61 -1.06 0.00 0.00 177.43 176.53 1agc n GLY 175 N -0.12 4.84 0.28 2.83 0.00 -0.09 -4.82 105.19 108.10 1agc n GLY 175 Ca -0.01 -1.74 0.08 0.00 0.00 0.00 0.00 46.02 44.35 1agc n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1agc h LYS 176 N 1.59 0.14 0.00 1.61 2.10 -1.36 0.26 116.57 120.91 1agc h LYS 176 Ca 0.10 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.72 1agc h LYS 176 Cb 1.32 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1agc h LYS 176 CO 0.31 0.09 -0.07 -0.44 -2.00 0.00 0.00 179.45 177.34 1agc h ASP 177 N 0.14 0.00 0.00 7.07 3.32 -1.88 -1.92 116.42 123.15 1agc h ASP 177 Ca 0.06 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1agc h ASP 177 Cb 0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1agc h ASP 177 CO -0.01 0.07 -1.35 0.35 -1.72 0.00 0.00 179.24 176.58 1agc n THR 178 N -3.83 0.35 -0.16 0.35 -2.24 -0.93 -4.44 114.28 103.38 1agc n THR 178 Ca -0.02 -0.09 0.01 0.00 -2.27 0.00 0.00 64.05 61.67 1agc n THR 178 Cb 0.17 -1.55 0.28 0.00 -2.10 0.00 0.00 70.33 67.13 1agc n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1agc h LEU 179 N -0.22 0.77 -1.72 3.22 3.38 -0.59 -2.06 115.31 118.09 1agc h LEU 179 Ca -0.16 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1agc h LEU 179 Cb 1.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1agc h LEU 179 CO -0.09 0.58 0.00 -0.62 0.09 0.00 0.00 178.44 178.40 1agc n GLU 180 N -4.41 2.09 -4.07 1.13 -0.58 -0.72 -4.86 120.64 109.22 1agc n GLU 180 Ca 0.06 -1.69 -0.35 0.00 -0.42 0.00 0.00 57.16 54.77 1agc n GLU 180 Cb 0.07 -1.38 -0.13 0.00 -0.57 0.00 0.00 31.44 29.42 1agc n GLU 180 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1agc s ARG 181 N -1.41 3.48 -0.20 3.49 3.52 -0.77 -5.00 118.95 122.05 1agc s ARG 181 Ca 0.32 -0.59 -0.11 0.00 -0.13 0.00 0.00 55.73 55.23 1agc s ARG 181 Cb 0.17 -3.00 -0.05 0.00 -1.56 0.00 0.00 34.95 30.51 1agc s ARG 181 CO 0.23 -0.07 0.17 0.00 -0.81 0.00 0.00 175.30 174.82 1agc s ALA 182 N 1.16 3.66 -0.28 6.12 0.00 -1.26 -4.77 121.76 126.39 1agc s ALA 182 Ca 0.02 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 1agc s ALA 182 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1agc s ALA 182 CO -0.00 0.11 0.17 -0.51 0.00 0.00 0.00 175.76 175.52 1agc s ASP 183 N 0.45 5.81 0.59 0.00 1.01 0.92 -4.75 116.67 120.71 1agc s ASP 183 Ca 0.10 -0.10 -0.18 0.00 0.71 0.00 0.00 52.55 53.08 1agc s ASP 183 Cb -0.12 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 1agc s ASP 183 CO -0.00 -0.06 1.14 -2.16 0.21 0.00 0.00 175.17 174.30 1agc s PRO 184 N 1.72 3.06 0.42 8.23 0.04 -1.26 -1.53 135.00 145.68 1agc s PRO 184 Ca 0.07 1.60 -0.24 0.00 0.04 0.00 0.00 61.00 62.47 1agc s PRO 184 Cb -0.16 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.33 1agc s PRO 184 CO 0.09 -1.08 1.12 -1.25 0.04 0.00 0.00 177.00 175.92 1agc s PRO 185 N -3.55 4.01 -0.25 0.56 0.04 -1.26 -4.34 135.00 130.21 1agc s PRO 185 Ca 0.72 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 63.30 1agc s PRO 185 Cb -0.24 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 1agc s PRO 185 CO 0.33 -0.32 0.43 0.15 0.04 0.00 0.00 177.00 177.63 1agc s LYS 186 N -2.48 4.08 0.18 4.56 3.01 0.44 -4.82 119.74 124.71 1agc s LYS 186 Ca 0.59 0.19 0.11 0.00 -1.01 0.00 0.00 55.97 55.85 1agc s LYS 186 Cb -0.27 -3.62 -0.04 0.00 -1.01 0.00 0.00 37.83 32.89 1agc s LYS 186 CO 0.33 -0.23 -0.20 0.95 0.51 0.00 0.00 175.35 176.71 1agc s THR 187 N 1.93 2.60 0.08 2.17 -4.23 -1.26 -1.09 115.64 115.85 1agc s THR 187 Ca 0.18 -1.88 -0.26 0.00 -1.18 0.00 0.00 61.69 58.55 1agc s THR 187 Cb -0.15 -2.25 0.08 0.00 1.34 0.00 0.00 72.50 71.52 1agc s THR 187 CO 0.09 -0.09 0.79 -1.38 -0.54 0.00 0.00 174.62 173.50 1agc s HIS 188 N -1.60 -0.38 -0.11 3.99 -3.43 -1.12 -4.99 115.29 107.65 1agc s HIS 188 Ca 0.21 0.18 0.03 0.00 -0.80 0.00 0.00 55.06 54.68 1agc s HIS 188 Cb -0.08 0.57 -0.00 0.00 -1.43 0.00 0.00 32.58 31.63 1agc s HIS 188 CO 0.11 -0.71 -0.22 0.08 -2.00 0.00 0.00 174.74 172.00 1agc s VAL 189 N -3.39 2.26 0.30 -5.38 1.01 -1.26 -0.86 120.40 113.08 1agc s VAL 189 Ca 0.05 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.16 1agc s VAL 189 Cb -0.01 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1agc s VAL 189 CO -0.08 0.55 0.16 0.42 0.00 0.00 0.00 175.10 176.15 1agc s THR 190 N 0.38 3.63 -0.06 3.92 -4.23 0.31 -4.67 115.64 114.93 1agc s THR 190 Ca -0.16 -1.58 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 1agc s THR 190 Cb -0.17 -3.12 0.03 0.00 1.34 0.00 0.00 72.50 70.58 1agc s THR 190 CO 0.08 -0.27 0.00 -2.28 -0.54 0.00 0.00 174.62 171.61 1agc s HIS 191 N -2.30 0.56 -0.30 3.99 2.46 -1.26 -1.09 115.29 117.35 1agc s HIS 191 Ca 0.36 -0.10 0.01 0.00 0.47 0.00 0.00 55.06 55.80 1agc s HIS 191 Cb -0.06 -0.70 0.09 0.00 -0.13 0.00 0.00 32.58 31.78 1agc s HIS 191 CO 0.24 -0.27 0.04 -1.01 -2.47 0.00 0.00 174.74 171.27 1agc s HIS 192 N 1.76 2.57 0.24 3.88 3.76 0.62 -4.95 115.29 123.17 1agc s HIS 192 Ca 0.01 -2.16 -0.31 0.00 -0.15 0.00 0.00 55.06 52.45 1agc s HIS 192 Cb -0.13 -2.09 -0.14 0.00 1.11 0.00 0.00 32.58 31.34 1agc s HIS 192 CO -0.04 -0.87 1.28 -2.30 -0.85 0.00 0.00 174.74 171.96 1agc n PRO 193 N 4.60 1.72 -0.11 8.40 -0.02 -1.26 -0.78 135.00 147.56 1agc n PRO 193 Ca -0.03 0.61 -0.14 0.00 -2.02 0.00 0.00 63.50 61.92 1agc n PRO 193 Cb 0.43 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.62 1agc n PRO 193 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1agc n ILE 194 N 1.43 1.26 -3.23 4.25 5.41 0.25 -4.83 119.36 123.89 1agc n ILE 194 Ca 0.12 -0.54 -0.02 0.00 1.00 0.00 0.00 62.75 63.31 1agc n ILE 194 Cb 0.30 -1.14 0.01 0.00 -0.71 0.00 0.00 39.64 38.09 1agc n ILE 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1agc n SER 195 N -3.05 -0.52 0.27 4.38 3.41 -0.90 -4.96 113.62 112.24 1agc n SER 195 Ca -0.37 -1.35 0.16 0.00 -0.26 0.00 0.00 58.87 57.04 1agc n SER 195 Cb 0.95 0.87 0.72 0.00 -0.26 0.00 0.00 64.21 66.48 1agc n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1agc h ASP 196 N 0.46 0.00 0.30 4.04 3.32 -2.03 -3.26 116.42 119.24 1agc h ASP 196 Ca -0.08 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.65 1agc h ASP 196 Cb 0.29 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.78 1agc h ASP 196 CO 0.10 0.06 -1.98 1.41 -1.72 0.00 0.00 179.24 177.11 1agc n HIS 197 N -3.23 0.62 -4.10 4.55 8.25 -1.26 -4.70 115.22 115.34 1agc n HIS 197 Ca -0.00 0.22 -0.08 0.00 -0.26 0.00 0.00 57.72 57.60 1agc n HIS 197 Cb 0.29 -1.11 -0.10 0.00 1.12 0.00 0.00 29.99 30.19 1agc n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1agc s GLU 198 N -2.56 0.65 0.01 -0.41 2.02 -1.23 -1.27 118.70 115.91 1agc s GLU 198 Ca -0.07 -1.21 -0.09 0.00 0.02 0.00 0.00 54.97 53.62 1agc s GLU 198 Cb 0.07 0.09 0.01 0.00 0.10 0.00 0.00 34.13 34.39 1agc s GLU 198 CO 0.82 -0.08 0.18 0.00 0.02 0.00 0.00 175.26 176.20 1agc s ALA 199 N -3.66 -0.41 -0.06 5.21 0.00 -0.08 -0.59 121.76 122.16 1agc s ALA 199 Ca 0.07 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 1agc s ALA 199 Cb 0.06 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 1agc s ALA 199 CO -0.08 -0.25 0.34 0.99 0.00 0.00 0.00 175.76 176.75 1agc s THR 200 N -1.67 5.19 -0.22 0.00 2.01 0.04 -0.55 115.64 120.45 1agc s THR 200 Ca -0.12 0.66 -0.03 0.00 0.31 0.00 0.00 61.69 62.51 1agc s THR 200 Cb -0.06 -3.64 -0.00 0.00 0.01 0.00 0.00 72.50 68.81 1agc s THR 200 CO 0.01 0.54 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.65 1agc s LEU 201 N -0.69 2.81 -0.14 4.42 1.43 -0.22 -0.28 118.68 126.02 1agc s LEU 201 Ca 0.21 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1agc s LEU 201 Cb -0.15 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 1agc s LEU 201 CO 0.10 -0.03 -0.14 -0.60 0.23 0.00 0.00 176.35 175.91 1agc s ARG 202 N 1.44 3.33 -0.23 1.70 3.52 -0.25 -1.45 118.95 127.01 1agc s ARG 202 Ca 0.05 -0.71 -0.08 0.00 -0.13 0.00 0.00 55.73 54.87 1agc s ARG 202 Cb -0.14 -2.62 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 1agc s ARG 202 CO -0.05 0.16 0.08 0.00 -0.81 0.00 0.00 175.30 174.68 1agc s TRP 204 N 1.19 3.26 -0.08 0.00 0.52 -0.04 -1.95 118.94 121.83 1agc s TRP 204 Ca 0.05 0.19 -0.02 0.00 0.02 0.00 0.00 56.10 56.34 1agc s TRP 204 Cb -0.14 -1.73 0.03 0.00 -1.15 0.00 0.00 33.47 30.48 1agc s TRP 204 CO 0.04 0.54 0.01 0.00 0.02 0.00 0.00 176.95 177.56 1agc s ALA 205 N -1.18 0.69 0.14 0.98 0.00 -0.56 -2.78 121.76 119.05 1agc s ALA 205 Ca 0.22 -0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.09 1agc s ALA 205 Cb -0.12 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 1agc s ALA 205 CO 0.13 -0.52 -0.13 -0.51 0.00 0.00 0.00 175.76 174.74 1agc s LEU 206 N 1.98 2.45 -1.86 0.00 1.43 -0.25 -1.46 118.68 120.97 1agc s LEU 206 Ca 0.05 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1agc s LEU 206 Cb -0.13 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.60 1agc s LEU 206 CO -0.05 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 176.93 1agc n GLY 207 N 0.25 1.14 3.90 -3.19 0.00 -0.87 -0.42 105.19 106.00 1agc n GLY 207 Ca -0.13 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1agc n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1agc s PHE 208 N -2.77 3.46 -0.16 1.61 -0.71 -1.06 -4.67 117.98 113.68 1agc s PHE 208 Ca 0.00 0.62 -0.10 0.00 -1.04 0.00 0.00 56.93 56.40 1agc s PHE 208 Cb 0.00 -2.06 0.05 0.00 -1.21 0.00 0.00 43.02 39.80 1agc s PHE 208 CO 0.00 0.32 0.40 -0.47 -1.34 0.00 0.00 175.22 174.13 1agc s TYR 209 N -1.84 -0.54 1.08 3.49 6.14 -0.58 -0.23 117.35 124.87 1agc s TYR 209 Ca 0.43 1.20 -0.18 0.00 0.64 0.00 0.00 57.07 59.16 1agc s TYR 209 Cb -0.11 0.22 0.25 0.00 0.42 0.00 0.00 41.96 42.73 1agc s TYR 209 CO 0.26 -0.30 1.24 -1.25 0.64 0.00 0.00 175.55 176.14 1agc s PRO 210 N 1.04 -0.29 0.46 4.97 0.04 -1.26 -0.05 135.00 139.91 1agc s PRO 210 Ca -0.07 -0.30 0.18 0.00 0.04 0.00 0.00 61.00 60.85 1agc s PRO 210 Cb -0.07 -1.73 1.10 0.00 0.04 0.00 0.00 34.50 33.85 1agc s PRO 210 CO -0.09 -3.05 2.00 0.00 0.04 0.00 0.00 177.00 175.91 1agc h ALA 211 N -2.10 1.57 -2.07 8.56 0.00 -1.94 -3.44 119.26 119.84 1agc h ALA 211 Ca -0.44 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 53.69 1agc h ALA 211 Cb 1.26 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 19.05 1agc h ALA 211 CO 0.34 0.22 0.96 -1.91 0.00 0.00 0.00 179.25 178.87 1agc n GLU 212 N -4.13 2.07 -3.48 0.00 4.07 -1.26 -4.95 120.64 112.96 1agc n GLU 212 Ca -0.02 0.76 -0.10 0.00 -0.06 0.00 0.00 57.16 57.74 1agc n GLU 212 Cb 0.25 -2.56 -0.02 0.00 -0.06 0.00 0.00 31.44 29.05 1agc n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1agc s ILE 213 N 2.83 0.00 -0.07 6.31 2.07 -1.26 -4.60 121.20 126.48 1agc s ILE 213 Ca 0.88 -0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 60.09 1agc s ILE 213 Cb -0.72 -1.03 0.03 0.00 0.13 0.00 0.00 42.46 40.87 1agc s ILE 213 CO 0.48 0.00 -0.02 -0.89 -1.91 0.00 0.00 174.94 172.60 1agc s THR 214 N -3.38 0.48 -0.09 4.00 2.01 -0.84 -5.00 115.64 112.81 1agc s THR 214 Ca 0.04 0.03 0.04 0.00 0.31 0.00 0.00 61.69 62.11 1agc s THR 214 Cb -0.01 -0.59 -0.00 0.00 0.01 0.00 0.00 72.50 71.91 1agc s THR 214 CO -0.10 0.26 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.09 1agc s LEU 215 N 1.73 2.09 0.01 4.42 1.43 -1.26 -1.50 118.68 125.60 1agc s LEU 215 Ca 0.02 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.52 1agc s LEU 215 Cb -0.13 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 1agc s LEU 215 CO -0.05 0.17 0.07 0.42 0.23 0.00 0.00 176.35 177.20 1agc s THR 216 N 0.28 0.10 -0.06 5.49 -4.23 -0.61 -4.97 115.64 111.64 1agc s THR 216 Ca -0.17 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1agc s THR 216 Cb -0.17 -0.38 -0.03 0.00 1.34 0.00 0.00 72.50 73.26 1agc s THR 216 CO 0.08 -0.43 -0.07 0.26 -0.54 0.00 0.00 174.62 173.92 1agc s TRP 217 N -1.44 2.91 -0.03 3.99 0.52 -1.26 -0.31 118.94 123.32 1agc s TRP 217 Ca -0.15 -0.00 0.06 0.00 0.02 0.00 0.00 56.10 56.02 1agc s TRP 217 Cb -0.08 -1.69 -0.01 0.00 -1.15 0.00 0.00 33.47 30.54 1agc s TRP 217 CO 0.00 0.33 -0.20 -0.65 0.02 0.00 0.00 176.95 176.45 1agc s GLN 218 N -0.89 1.76 -0.22 4.98 -0.21 -0.06 -0.64 119.66 124.38 1agc s GLN 218 Ca 0.13 -0.71 -0.04 0.00 0.02 0.00 0.00 55.36 54.77 1agc s GLN 218 Cb -0.11 -1.63 -0.01 0.00 1.00 0.00 0.00 33.01 32.27 1agc s GLN 218 CO 0.02 0.38 -0.05 -0.98 -2.12 0.00 0.00 175.29 172.54 1agc s ARG 219 N -0.31 3.33 -1.41 2.91 1.70 -0.00 -1.50 118.95 123.68 1agc s ARG 219 Ca 0.04 -0.65 -0.07 0.00 -0.47 0.00 0.00 55.73 54.58 1agc s ARG 219 Cb -0.09 -2.99 0.01 0.00 -0.57 0.00 0.00 34.95 31.30 1agc s ARG 219 CO 0.00 -0.21 0.88 -0.25 -1.08 0.00 0.00 175.30 174.64 1agc n ASP 220 N 4.78 -6.13 0.00 -2.89 8.00 0.12 -1.61 116.55 118.82 1agc n ASP 220 Ca -0.18 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 54.91 1agc n ASP 220 Cb 0.51 -4.85 0.00 0.00 -0.02 0.00 0.00 41.12 36.76 1agc n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1agc n GLY 221 N -1.74 0.49 3.46 0.44 0.00 -1.26 -5.00 105.19 101.57 1agc n GLY 221 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1agc n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1agc s GLU 222 N -0.44 3.65 0.27 1.61 2.56 -0.63 -5.03 118.70 120.69 1agc s GLU 222 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 54.97 54.16 1agc s GLU 222 Cb 0.00 -3.11 -0.12 0.00 2.00 0.00 0.00 34.13 32.90 1agc s GLU 222 CO 0.00 0.02 1.50 -0.25 -0.56 0.00 0.00 175.26 175.97 1agc n ASP 223 N 4.24 3.32 -2.24 -1.70 8.00 -1.26 -0.82 116.55 126.08 1agc n ASP 223 Ca -0.17 1.15 -0.32 0.00 0.71 0.00 0.00 54.79 56.16 1agc n ASP 223 Cb 0.52 -1.51 0.07 0.00 -0.02 0.00 0.00 41.12 40.17 1agc n ASP 223 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1agc n GLN 224 N 2.03 2.88 -0.29 -1.24 1.13 0.19 -4.83 117.38 117.25 1agc n GLN 224 Ca 0.10 -3.48 0.10 0.00 -1.94 0.00 0.00 57.00 51.77 1agc n GLN 224 Cb 0.34 -2.28 0.24 0.00 0.11 0.00 0.00 30.24 28.65 1agc n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1agc h THR 225 N 1.27 0.30 0.00 5.09 2.02 -1.91 0.96 112.91 120.63 1agc h THR 225 Ca 0.55 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.58 1agc h THR 225 Cb 1.03 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1agc h THR 225 CO 1.38 0.03 -0.47 1.56 0.37 0.00 0.00 175.52 178.39 1agc h GLN 226 N 0.15 0.00 -0.02 6.66 1.08 -1.99 -3.24 115.11 117.75 1agc h GLN 226 Ca 0.50 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.70 1agc h GLN 226 Cb 0.97 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 1agc h GLN 226 CO -0.69 0.47 -0.34 -0.25 -0.95 0.00 0.00 178.83 177.07 1agc n ASP 227 N -3.62 1.89 -4.76 1.46 9.92 0.16 -4.94 116.55 116.67 1agc n ASP 227 Ca -0.00 -1.43 -0.39 0.00 -0.53 0.00 0.00 54.79 52.44 1agc n ASP 227 Cb 0.55 0.31 -0.06 0.00 -0.64 0.00 0.00 41.12 41.29 1agc n ASP 227 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1agc s THR 228 N -2.40 4.95 -0.27 -3.53 2.01 -0.23 -4.56 115.64 111.61 1agc s THR 228 Ca 0.22 1.23 -0.13 0.00 0.31 0.00 0.00 61.69 63.32 1agc s THR 228 Cb 0.19 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1agc s THR 228 CO 0.51 0.40 0.29 -0.70 -0.69 0.00 0.00 174.62 174.43 1agc s GLU 229 N -0.05 3.99 -0.18 4.92 2.12 0.67 -4.91 118.70 125.26 1agc s GLU 229 Ca 0.31 -0.12 -0.01 0.00 0.36 0.00 0.00 54.97 55.52 1agc s GLU 229 Cb -0.18 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.56 1agc s GLU 229 CO 0.17 -0.23 -0.14 -1.17 -0.54 0.00 0.00 175.26 173.34 1agc s LEU 230 N 1.93 2.49 0.32 2.70 2.96 -1.26 -0.35 118.68 127.48 1agc s LEU 230 Ca 0.11 -0.49 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 1agc s LEU 230 Cb -0.16 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 1agc s LEU 230 CO 0.10 0.04 0.61 0.68 -1.32 0.00 0.00 176.35 176.47 1agc s VAL 231 N 1.08 4.96 0.29 1.68 -7.23 -1.09 -5.03 120.40 115.05 1agc s VAL 231 Ca -0.00 0.21 -0.29 0.00 -1.81 0.00 0.00 61.98 60.09 1agc s VAL 231 Cb -0.14 -3.73 -0.10 0.00 0.56 0.00 0.00 36.38 32.96 1agc s VAL 231 CO -0.04 -0.38 1.28 -0.70 -0.31 0.00 0.00 175.10 174.95 1agc s GLU 232 N -3.64 4.41 0.19 4.82 2.12 -1.26 -4.59 118.70 120.75 1agc s GLU 232 Ca 0.46 2.12 -0.33 0.00 0.36 0.00 0.00 54.97 57.58 1agc s GLU 232 Cb -0.11 -3.12 -0.13 0.00 0.26 0.00 0.00 34.13 31.03 1agc s GLU 232 CO 0.30 -0.15 1.56 2.41 -0.54 0.00 0.00 175.26 178.85 1agc n THR 233 N 1.35 0.27 -4.27 -1.70 -1.04 -1.26 -4.86 114.28 102.76 1agc n THR 233 Ca 0.02 -0.07 -0.23 0.00 -2.04 0.00 0.00 64.05 61.73 1agc n THR 233 Cb 0.42 -1.61 -0.12 0.00 -1.82 0.00 0.00 70.33 67.19 1agc n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1agc s ARG 234 N 0.57 1.07 0.19 -2.82 1.70 -0.51 -4.95 118.95 114.20 1agc s ARG 234 Ca 0.75 -1.12 -0.30 0.00 -0.47 0.00 0.00 55.73 54.59 1agc s ARG 234 Cb -0.64 -1.29 -0.08 0.00 -0.57 0.00 0.00 34.95 32.38 1agc s ARG 234 CO 0.40 0.30 1.03 -1.25 -1.08 0.00 0.00 175.30 174.70 1agc s PRO 235 N -1.88 4.68 0.10 3.89 0.04 -1.26 -0.82 135.00 139.75 1agc s PRO 235 Ca 0.05 1.62 0.10 0.00 0.04 0.00 0.00 61.00 62.81 1agc s PRO 235 Cb -0.10 -3.29 -0.17 0.00 0.04 0.00 0.00 34.50 30.98 1agc s PRO 235 CO 0.04 0.22 1.13 0.00 0.04 0.00 0.00 177.00 178.43 1agc h ALA 236 N 4.83 0.51 0.00 8.56 0.00 -1.47 -3.47 119.26 128.23 1agc h ALA 236 Ca -0.44 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.49 1agc h ALA 236 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1agc h ALA 236 CO 0.71 1.22 0.00 0.41 0.00 0.00 0.00 179.25 181.59 1agc n GLY 237 N 1.38 0.94 0.70 0.00 0.00 -1.26 -4.96 105.19 102.01 1agc n GLY 237 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1agc n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1agc n ASP 238 N 0.00 3.48 0.00 1.61 5.68 -1.26 -4.93 116.55 121.13 1agc n ASP 238 Ca 0.00 -2.90 0.00 0.00 -0.50 0.00 0.00 54.79 51.39 1agc n ASP 238 Cb 0.00 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.50 1agc n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1agc n ARG 239 N -0.56 0.00 -2.33 0.11 1.85 -1.26 -5.04 116.66 109.43 1agc n ARG 239 Ca 0.19 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.79 1agc n ARG 239 Cb 0.79 -0.07 0.10 0.00 -1.05 0.00 0.00 32.46 32.23 1agc n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1agc s THR 240 N -2.70 2.22 0.28 8.89 -4.23 -1.26 -4.87 115.64 113.96 1agc s THR 240 Ca 0.00 -0.37 0.04 0.00 -1.18 0.00 0.00 61.69 60.18 1agc s THR 240 Cb 0.00 -2.85 -0.06 0.00 1.34 0.00 0.00 72.50 70.94 1agc s THR 240 CO 0.00 0.00 0.01 -0.36 -0.54 0.00 0.00 174.62 173.73 1agc s PHE 241 N -3.28 1.78 0.05 3.99 0.40 0.68 -1.19 117.98 120.41 1agc s PHE 241 Ca 0.65 -0.91 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1agc s PHE 241 Cb -0.08 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.34 1agc s PHE 241 CO 0.45 0.02 -0.05 -0.65 0.70 0.00 0.00 175.22 175.70 1agc s GLN 242 N -3.86 0.57 -0.13 0.44 -0.21 -0.00 -2.05 119.66 114.41 1agc s GLN 242 Ca 0.32 -1.00 -0.30 0.00 0.02 0.00 0.00 55.36 54.40 1agc s GLN 242 Cb 0.07 -0.00 0.11 0.00 1.00 0.00 0.00 33.01 34.18 1agc s GLN 242 CO 0.12 -0.04 0.88 0.21 -2.12 0.00 0.00 175.29 174.34 1agc s LYS 243 N -2.82 0.75 0.06 2.91 2.20 -0.54 -1.42 119.74 120.89 1agc s LYS 243 Ca -0.01 0.24 -0.01 0.00 -0.36 0.00 0.00 55.97 55.83 1agc s LYS 243 Cb -0.01 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.63 1agc s LYS 243 CO -0.05 -0.22 -0.01 1.67 -0.36 0.00 0.00 175.35 176.38 1agc s TRP 244 N -1.01 0.57 -0.01 4.03 1.48 -1.26 -1.49 118.94 121.24 1agc s TRP 244 Ca -0.05 -1.09 0.00 0.00 -1.06 0.00 0.00 56.10 53.91 1agc s TRP 244 Cb -0.01 -0.40 0.01 0.00 -1.16 0.00 0.00 33.47 31.92 1agc s TRP 244 CO 0.04 -0.40 0.01 0.00 -4.06 0.00 0.00 176.95 172.53 1agc s ALA 245 N -3.94 0.12 0.11 2.67 0.00 -0.82 -2.69 121.76 117.21 1agc s ALA 245 Ca 0.09 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.23 1agc s ALA 245 Cb 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1agc s ALA 245 CO -0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 175.76 175.51 1agc s ALA 246 N 0.54 1.35 -0.00 0.00 0.00 0.53 -0.49 121.76 123.68 1agc s ALA 246 Ca -0.05 -1.23 -0.00 0.00 0.00 0.00 0.00 51.96 50.68 1agc s ALA 246 Cb -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1agc s ALA 246 CO -0.01 0.06 0.00 0.54 0.00 0.00 0.00 175.76 176.35 1agc s VAL 247 N -2.15 -0.00 -0.27 0.00 0.11 -0.53 -0.24 120.40 117.32 1agc s VAL 247 Ca 0.07 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.96 1agc s VAL 247 Cb -0.05 -0.02 -0.03 0.00 -1.53 0.00 0.00 36.38 34.76 1agc s VAL 247 CO 0.02 0.00 0.44 -0.69 -3.33 0.00 0.00 175.10 171.54 1agc s VAL 248 N 0.02 5.12 0.16 2.04 1.01 -1.26 -1.05 120.40 126.44 1agc s VAL 248 Ca -0.00 0.71 0.10 0.00 0.00 0.00 0.00 61.98 62.79 1agc s VAL 248 Cb -0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1agc s VAL 248 CO -0.00 0.12 -0.23 0.68 0.00 0.00 0.00 175.10 175.67 1agc s VAL 249 N 2.19 2.12 0.28 2.92 -7.23 0.29 -4.93 120.40 116.03 1agc s VAL 249 Ca 0.18 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 58.17 1agc s VAL 249 Cb -0.16 -1.95 -0.09 0.00 0.56 0.00 0.00 36.38 34.73 1agc s VAL 249 CO 0.10 -0.12 1.18 -2.84 -0.31 0.00 0.00 175.10 173.11 1agc s PRO 250 N -2.48 4.53 0.26 4.82 0.02 -1.26 -0.91 135.00 139.99 1agc s PRO 250 Ca 0.16 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 62.81 1agc s PRO 250 Cb -0.08 -3.17 -0.13 0.00 0.02 0.00 0.00 34.50 31.14 1agc s PRO 250 CO 0.08 0.04 1.31 0.43 -0.33 0.00 0.00 177.00 178.53 1agc n SER 251 N 1.35 2.43 0.00 2.53 7.64 -0.39 -1.37 113.62 125.81 1agc n SER 251 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1agc n SER 251 Cb 0.44 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1agc n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1agc n GLY 252 N 1.75 1.83 0.94 0.23 0.00 -1.26 -4.87 105.19 103.81 1agc n GLY 252 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1agc n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1agc n GLU 253 N -2.00 2.71 -0.06 1.61 1.02 -0.47 -4.65 120.64 118.80 1agc n GLU 253 Ca 0.00 -2.27 0.17 0.00 -0.02 0.00 0.00 57.16 55.05 1agc n GLU 253 Cb 0.00 -1.40 0.61 0.00 -0.02 0.00 0.00 31.44 30.63 1agc n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1agc h GLU 254 N 3.05 0.18 0.00 3.49 3.07 -1.90 -1.45 114.58 121.02 1agc h GLU 254 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1agc h GLU 254 Cb 0.84 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1agc h GLU 254 CO 0.00 0.12 0.00 1.96 -1.40 0.00 0.00 179.01 179.69 1agc h GLN 255 N 0.19 0.00 0.00 2.33 1.08 -1.92 -2.25 115.11 114.53 1agc h GLN 255 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 1agc h GLN 255 Cb 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 1agc h GLN 255 CO -0.05 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.37 1agc n ARG 256 N -2.36 0.65 -4.54 1.46 1.74 -0.55 -4.77 116.66 108.29 1agc n ARG 256 Ca 0.02 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.77 1agc n ARG 256 Cb 0.27 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 1agc n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1agc s TYR 257 N -2.34 3.00 0.01 -1.55 1.51 -0.85 -0.70 117.35 116.43 1agc s TYR 257 Ca 0.36 0.02 0.03 0.00 -1.01 0.00 0.00 57.07 56.46 1agc s TYR 257 Cb 0.21 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1agc s TYR 257 CO 0.42 0.31 -0.08 0.95 -1.11 0.00 0.00 175.55 176.04 1agc s THR 258 N -0.67 0.65 -0.14 -0.71 -4.23 -0.56 -4.60 115.64 105.37 1agc s THR 258 Ca 0.10 -0.51 -0.05 0.00 -1.18 0.00 0.00 61.69 60.05 1agc s THR 258 Cb -0.12 -0.58 -0.04 0.00 1.34 0.00 0.00 72.50 73.11 1agc s THR 258 CO 0.02 0.07 0.04 0.00 -0.54 0.00 0.00 174.62 174.21 1agc s HIS 260 N -0.15 2.75 -0.11 0.00 3.76 0.58 -0.40 115.29 121.71 1agc s HIS 260 Ca 0.06 -0.61 0.02 0.00 -0.15 0.00 0.00 55.06 54.38 1agc s HIS 260 Cb -0.12 -1.78 0.01 0.00 1.11 0.00 0.00 32.58 31.80 1agc s HIS 260 CO 0.01 -0.17 -0.17 0.08 -0.85 0.00 0.00 174.74 173.65 1agc s VAL 261 N 0.14 1.62 -0.09 -0.90 1.01 0.17 -1.57 120.40 120.78 1agc s VAL 261 Ca -0.08 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1agc s VAL 261 Cb -0.15 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1agc s VAL 261 CO 0.05 0.46 -0.19 -1.10 0.00 0.00 0.00 175.10 174.32 1agc s GLN 262 N 0.89 2.54 -0.09 2.72 -0.21 -0.56 -1.29 119.66 123.65 1agc s GLN 262 Ca -0.08 -0.70 -0.20 0.00 0.02 0.00 0.00 55.36 54.40 1agc s GLN 262 Cb -0.15 -1.97 0.05 0.00 1.00 0.00 0.00 33.01 31.94 1agc s GLN 262 CO -0.01 0.11 0.48 -1.58 -2.12 0.00 0.00 175.29 172.18 1agc s HIS 263 N 0.49 -0.45 0.39 0.91 2.46 -1.26 -1.99 115.29 115.84 1agc s HIS 263 Ca -0.17 0.90 0.39 0.00 0.47 0.00 0.00 55.06 56.66 1agc s HIS 263 Cb -0.17 0.22 1.90 0.00 -0.13 0.00 0.00 32.58 34.40 1agc s HIS 263 CO 0.07 -0.41 2.18 1.05 -2.47 0.00 0.00 174.74 175.16 1agc h GLU 264 N 4.16 0.00 -0.01 2.88 4.11 -1.94 -1.72 114.58 122.06 1agc h GLU 264 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1agc h GLU 264 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1agc h GLU 264 CO 0.32 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.81 1agc n GLY 265 N -0.52 -0.62 3.54 1.06 0.00 -1.26 -4.70 105.19 102.68 1agc n GLY 265 Ca -0.01 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1agc n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1agc s LEU 266 N -1.97 3.50 0.15 0.99 1.43 -0.65 -4.33 118.68 117.81 1agc s LEU 266 Ca 0.43 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 1agc s LEU 266 Cb 0.21 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1agc s LEU 266 CO 0.35 0.13 1.58 1.55 0.23 0.00 0.00 176.35 180.19 1agc h PRO 267 N 6.98 0.89 -4.53 1.29 0.13 -1.84 -3.44 132.00 131.48 1agc h PRO 267 Ca -0.35 -0.31 -0.35 0.00 -0.87 0.00 0.00 66.00 64.12 1agc h PRO 267 Cb 1.18 -0.07 -0.27 0.00 0.13 0.00 0.00 31.00 31.97 1agc h PRO 267 CO 0.65 0.96 -0.76 0.15 -0.23 0.00 0.00 178.00 178.76 1agc s LYS 268 N -4.91 0.57 0.61 0.86 1.02 -1.26 -5.14 119.74 111.48 1agc s LYS 268 Ca -0.12 -0.33 -0.19 0.00 0.02 0.00 0.00 55.97 55.34 1agc s LYS 268 Cb 0.12 -0.52 -0.03 0.00 -0.52 0.00 0.00 37.83 36.88 1agc s LYS 268 CO 0.83 0.14 1.31 -1.25 -0.92 0.00 0.00 175.35 175.46 1agc s PRO 269 N -0.39 2.80 0.16 -1.68 0.04 -1.26 -4.99 135.00 129.69 1agc s PRO 269 Ca 0.01 2.11 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 1agc s PRO 269 Cb -0.04 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1agc s PRO 269 CO -0.00 -1.42 0.34 -0.51 0.04 0.00 0.00 177.00 175.46 1agc s LEU 270 N -4.03 4.27 -0.07 -3.56 1.43 -0.41 -4.92 118.68 111.40 1agc s LEU 270 Ca 0.78 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 1agc s LEU 270 Cb -0.38 -3.12 0.02 0.00 0.03 0.00 0.00 46.19 42.73 1agc s LEU 270 CO 0.42 0.02 -0.10 -0.89 0.23 0.00 0.00 176.35 176.03 1agc s THR 271 N -1.76 0.99 0.16 5.49 2.01 -1.25 -0.66 115.64 120.61 1agc s THR 271 Ca 0.38 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1agc s THR 271 Cb -0.11 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1agc s THR 271 CO 0.28 0.33 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.77 1agc s LEU 272 N 0.94 2.18 0.11 4.42 1.02 0.46 -4.93 118.68 122.88 1agc s LEU 272 Ca -0.10 -1.14 -0.06 0.00 0.02 0.00 0.00 54.13 52.86 1agc s LEU 272 Cb -0.15 -0.05 -0.02 0.00 0.02 0.00 0.00 46.19 45.99 1agc s LEU 272 CO 0.00 -0.55 0.15 0.00 0.02 0.00 0.00 176.35 175.97 1agc s ARG 273 N -3.90 0.91 0.17 1.70 1.70 -1.26 0.26 118.95 118.53 1agc s ARG 273 Ca 0.22 -1.18 -0.31 0.00 -0.47 0.00 0.00 55.73 53.98 1agc s ARG 273 Cb 0.06 0.31 -0.10 0.00 -0.57 0.00 0.00 34.95 34.65 1agc s ARG 273 CO 0.02 -0.28 1.49 -0.46 -1.08 0.00 0.00 175.30 174.99 1agc s TRP 274 N -3.95 3.10 -0.39 5.89 -0.00 -1.26 -4.68 118.94 117.65 1agc s TRP 274 Ca 0.13 0.81 0.03 0.00 -0.00 0.00 0.00 56.10 57.07 1agc s TRP 274 Cb 0.06 -3.84 0.11 0.00 -0.00 0.00 0.00 33.47 29.80 1agc s TRP 274 CO -0.05 -2.97 0.12 -1.21 -0.00 0.00 0.00 176.95 172.84 1agc s GLU 275 N 0.73 1.66 0.00 5.86 2.02 -1.26 -4.94 118.70 122.77 1agc s GLU 275 Ca 0.66 -2.04 0.00 0.00 0.02 0.00 0.00 54.97 53.61 1agc s GLU 275 Cb -0.42 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.53 1agc s GLU 275 CO 0.34 -0.99 0.39 -2.30 0.02 0.00 0.00 175.26 172.72