#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1o s GLY 2 N 0.00 1.57 -0.00 2.92 0.00 -1.26 -5.02 107.32 105.52 2f1o s GLY 2 Ca 0.00 -1.29 -0.00 0.00 0.00 0.00 0.00 44.72 43.43 2f1o s GLY 2 CO 0.00 -1.21 -0.00 0.54 0.00 0.00 0.00 173.10 172.42 2f1o n ARG 3 N 1.32 0.01 -3.85 2.90 5.12 -1.26 -4.89 116.66 116.01 2f1o n ARG 3 Ca -0.16 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.40 2f1o n ARG 3 Cb 0.52 -0.51 -0.06 0.00 -1.16 0.00 0.00 32.46 31.26 2f1o n ARG 3 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2f1o s ARG 4 N -2.01 3.48 -0.02 5.56 0.52 -1.26 -0.00 118.95 125.22 2f1o s ARG 4 Ca -0.00 -0.13 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 2f1o s ARG 4 Cb 0.00 -3.16 0.02 0.00 0.52 0.00 0.00 34.95 32.33 2f1o s ARG 4 CO 0.01 0.74 0.00 0.00 0.02 0.00 0.00 175.30 176.07 2f1o s ALA 5 N -1.11 0.21 -0.18 2.13 0.00 -0.24 -0.35 121.76 122.21 2f1o s ALA 5 Ca 0.19 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.24 2f1o s ALA 5 Cb -0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2f1o s ALA 5 CO 0.08 -0.05 -0.04 -1.17 0.00 0.00 0.00 175.76 174.59 2f1o s LEU 6 N 0.70 3.09 -0.27 0.00 2.96 0.06 -1.02 118.68 124.20 2f1o s LEU 6 Ca -0.07 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2f1o s LEU 6 Cb -0.10 -1.76 0.01 0.00 0.50 0.00 0.00 46.19 44.84 2f1o s LEU 6 CO -0.02 0.09 0.02 -0.63 -1.32 0.00 0.00 176.35 174.50 2f1o s ILE 7 N 0.83 3.61 -0.37 6.68 1.01 -0.54 -0.85 121.20 131.58 2f1o s ILE 7 Ca -0.01 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 2f1o s ILE 7 Cb -0.15 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.53 2f1o s ILE 7 CO 0.02 0.18 0.22 -0.69 0.00 0.00 0.00 174.94 174.67 2f1o s VAL 8 N 1.46 4.76 -0.12 2.92 1.01 0.10 -1.45 120.40 129.08 2f1o s VAL 8 Ca 0.03 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.23 2f1o s VAL 8 Cb -0.16 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2f1o s VAL 8 CO -0.00 -0.19 0.12 -0.22 0.00 0.00 0.00 175.10 174.80 2f1o s LEU 9 N 1.60 4.25 -0.63 3.92 2.96 -0.63 -0.84 118.68 129.30 2f1o s LEU 9 Ca 0.03 0.40 0.05 0.00 -0.22 0.00 0.00 54.13 54.39 2f1o s LEU 9 Cb -0.19 -2.03 0.16 0.00 0.50 0.00 0.00 46.19 44.63 2f1o s LEU 9 CO 0.08 0.39 0.42 0.00 -1.32 0.00 0.00 176.35 175.91 2f1o s ALA 10 N -0.89 3.43 -0.29 5.97 0.00 0.23 -2.30 121.76 127.91 2f1o s ALA 10 Ca 0.14 -3.55 -0.16 0.00 0.00 0.00 0.00 51.96 48.39 2f1o s ALA 10 Cb -0.12 -2.10 0.13 0.00 0.00 0.00 0.00 23.12 21.02 2f1o s ALA 10 CO 0.03 -2.07 0.88 -1.58 0.00 0.00 0.00 175.76 173.02 2f1o s HIS 11 N -1.01 -0.75 0.16 0.00 5.04 -1.26 -4.29 115.29 113.18 2f1o s HIS 11 Ca 0.24 1.48 -0.08 0.00 -1.54 0.00 0.00 55.06 55.16 2f1o s HIS 11 Cb -0.09 0.45 0.03 0.00 0.04 0.00 0.00 32.58 33.01 2f1o s HIS 11 CO -0.13 -0.37 1.49 0.66 -2.34 0.00 0.00 174.74 174.05 2f1o h SER 12 N 6.45 0.85 -3.35 9.88 4.64 -1.96 -3.44 113.55 126.63 2f1o h SER 12 Ca -0.28 -0.41 -0.56 0.00 -0.47 0.00 0.00 61.79 60.07 2f1o h SER 12 Cb 1.20 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 63.00 2f1o h SER 12 CO 0.18 1.17 0.05 -1.61 -0.87 0.00 0.00 176.83 175.75 2f1o s GLU 13 N -4.24 4.37 0.25 4.77 0.41 -1.26 -4.95 118.70 118.05 2f1o s GLU 13 Ca -0.10 0.86 0.24 0.00 -0.41 0.00 0.00 54.97 55.57 2f1o s GLU 13 Cb 0.11 -3.32 0.44 0.00 -1.78 0.00 0.00 34.13 29.58 2f1o s GLU 13 CO 0.87 0.43 1.50 0.00 -0.49 0.00 0.00 175.26 177.57 2f1o h ARG 14 N 5.27 0.00 0.00 1.61 2.47 -2.01 -3.10 114.38 118.63 2f1o h ARG 14 Ca -0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.26 2f1o h ARG 14 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 2f1o h ARG 14 CO 0.68 0.00 -0.11 0.25 0.56 0.00 0.00 179.97 181.36 2f1o n THR 15 N -2.53 0.24 -2.03 2.04 -2.24 -1.26 -4.60 114.28 103.91 2f1o n THR 15 Ca 0.04 -0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 2f1o n THR 15 Cb 0.48 -0.42 0.03 0.00 -2.10 0.00 0.00 70.33 68.32 2f1o n THR 15 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f1o s SER 16 N -3.65 5.23 0.53 3.42 1.04 -1.17 -4.90 113.70 114.19 2f1o s SER 16 Ca 0.12 2.39 0.29 0.00 0.48 0.00 0.00 55.95 59.22 2f1o s SER 16 Cb 0.16 -2.60 1.48 0.00 0.10 0.00 0.00 66.02 65.16 2f1o s SER 16 CO 0.59 -1.57 2.07 0.15 0.98 0.00 0.00 173.24 175.46 2f1o h PHE 17 N 0.93 0.00 -0.20 5.02 3.57 -1.90 -1.73 116.94 122.63 2f1o h PHE 17 Ca -0.50 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 60.95 2f1o h PHE 17 Cb 1.30 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 2f1o h PHE 17 CO 0.47 0.11 -0.06 -0.91 -2.23 0.00 0.00 178.31 175.69 2f1o h ASN 18 N 0.00 0.39 -0.74 0.41 2.35 -1.92 -1.22 115.58 114.85 2f1o h ASN 18 Ca -0.00 -0.38 0.01 0.00 -0.55 0.00 0.00 56.30 55.38 2f1o h ASN 18 Cb 0.35 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.58 2f1o h ASN 18 CO 0.01 0.68 0.49 0.22 -1.65 0.00 0.00 177.43 177.18 2f1o h TYR 19 N 0.10 0.92 -0.65 1.19 3.20 -1.61 -1.69 116.97 118.43 2f1o h TYR 19 Ca 0.05 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.02 2f1o h TYR 19 Cb 0.52 -0.31 -0.06 0.00 1.54 0.00 0.00 36.73 38.41 2f1o h TYR 19 CO 0.05 0.57 0.32 0.00 -1.64 0.00 0.00 178.16 177.46 2f1o h ALA 20 N 1.28 0.87 -0.99 1.82 0.00 -1.11 -2.02 119.26 119.11 2f1o h ALA 20 Ca 0.28 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.26 2f1o h ALA 20 Cb -0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2f1o h ALA 20 CO -0.07 -0.06 0.65 0.52 0.00 0.00 0.00 179.25 180.29 2f1o h MET 21 N 0.57 1.25 -0.34 0.00 2.86 -0.34 -0.89 114.93 118.04 2f1o h MET 21 Ca 0.31 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 2f1o h MET 21 Cb 0.29 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2f1o h MET 21 CO -0.24 0.83 0.14 -0.22 1.06 0.00 0.00 176.91 178.47 2f1o h LYS 22 N 1.28 0.51 -0.19 1.72 3.11 -0.76 -1.37 116.57 120.87 2f1o h LYS 22 Ca 0.38 -0.09 -0.01 0.00 -2.81 0.00 0.00 60.65 58.12 2f1o h LYS 22 Cb -0.06 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.08 2f1o h LYS 22 CO -0.11 0.50 0.09 0.93 -2.81 0.00 0.00 179.45 178.06 2f1o h GLU 23 N 0.40 0.28 -0.87 1.90 4.39 -1.17 -1.45 114.58 118.07 2f1o h GLU 23 Ca 0.11 -0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.94 2f1o h GLU 23 Cb 0.19 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 2f1o h GLU 23 CO -0.01 0.31 0.57 0.00 -1.16 0.00 0.00 179.01 178.72 2f1o h ALA 24 N 0.96 2.06 0.11 3.43 0.00 -0.98 0.22 119.26 125.06 2f1o h ALA 24 Ca 0.07 0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 2f1o h ALA 24 Cb 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2f1o h ALA 24 CO -0.01 -0.32 -1.20 0.00 0.00 0.00 0.00 179.25 177.72 2f1o h ALA 25 N 1.62 0.12 -0.08 0.00 0.00 -0.83 -2.47 119.26 117.62 2f1o h ALA 25 Ca 0.44 -0.83 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2f1o h ALA 25 Cb 0.96 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2f1o h ALA 25 CO -0.18 0.87 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 2f1o h ALA 26 N 0.54 0.11 -0.01 0.00 0.00 -0.14 0.30 119.26 120.05 2f1o h ALA 26 Ca -0.14 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.51 2f1o h ALA 26 Cb 1.90 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 2f1o h ALA 26 CO 0.21 -0.09 -0.42 0.00 0.00 0.00 0.00 179.25 178.95 2f1o h ALA 27 N 0.58 -0.85 -0.91 0.00 0.00 -0.71 0.19 119.26 117.57 2f1o h ALA 27 Ca 0.01 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2f1o h ALA 27 Cb 0.55 0.86 -0.06 0.00 0.00 0.00 0.00 17.79 19.15 2f1o h ALA 27 CO 0.02 -0.98 0.59 0.00 0.00 0.00 0.00 179.25 178.88 2f1o h ALA 28 N -0.66 1.47 -0.06 0.00 0.00 -1.48 -2.06 119.26 116.47 2f1o h ALA 28 Ca 0.01 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2f1o h ALA 28 Cb 0.56 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2f1o h ALA 28 CO -0.29 0.42 -0.86 1.25 0.00 0.00 0.00 179.25 179.77 2f1o h LEU 29 N 1.08 0.66 0.39 0.00 5.85 -0.56 -3.15 115.31 119.58 2f1o h LEU 29 Ca 0.37 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2f1o h LEU 29 Cb 0.11 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2f1o h LEU 29 CO -0.13 1.27 -0.19 0.11 -0.34 0.00 0.00 178.44 179.16 2f1o h LYS 30 N 0.34 -0.51 -1.40 1.25 1.57 -0.31 -1.50 116.57 116.01 2f1o h LYS 30 Ca -0.07 0.03 0.40 0.00 -1.87 0.00 0.00 60.65 59.15 2f1o h LYS 30 Cb 1.48 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.85 2f1o h LYS 30 CO 0.16 -0.30 1.03 -0.22 -0.57 0.00 0.00 179.45 179.55 2f1o h LYS 31 N -0.60 0.00 -0.26 3.15 3.64 -1.41 1.78 116.57 122.86 2f1o h LYS 31 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2f1o h LYS 31 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2f1o h LYS 31 CO 0.09 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.90 2f1o n LYS 32 N -4.06 1.92 -0.23 1.90 4.76 -0.88 -4.92 118.16 116.66 2f1o n LYS 32 Ca 0.31 -1.39 0.00 0.00 -2.87 0.00 0.00 58.31 54.35 2f1o n LYS 32 Cb 1.47 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 33.26 2f1o n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f1o n GLY 33 N 1.20 0.69 3.81 0.72 0.00 0.60 -5.07 105.19 107.15 2f1o n GLY 33 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2f1o n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2f1o s TRP 34 N -2.32 3.11 -0.38 1.61 0.52 -0.62 -4.97 118.94 115.89 2f1o s TRP 34 Ca 0.00 1.52 -0.13 0.00 0.02 0.00 0.00 56.10 57.51 2f1o s TRP 34 Cb 0.00 -2.97 0.02 0.00 -1.15 0.00 0.00 33.47 29.37 2f1o s TRP 34 CO 0.00 -0.83 0.25 -1.21 0.02 0.00 0.00 176.95 175.17 2f1o s GLU 35 N -3.84 2.99 0.01 4.98 2.02 0.99 -4.31 118.70 121.54 2f1o s GLU 35 Ca 0.63 -0.99 -0.10 0.00 0.02 0.00 0.00 54.97 54.53 2f1o s GLU 35 Cb -0.14 -3.83 -0.05 0.00 0.10 0.00 0.00 34.13 30.20 2f1o s GLU 35 CO 0.31 -0.67 0.34 0.08 0.02 0.00 0.00 175.26 175.33 2f1o s VAL 36 N 1.63 5.18 -0.01 2.63 1.01 -1.26 -1.08 120.40 128.50 2f1o s VAL 36 Ca 0.04 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2f1o s VAL 36 Cb -0.19 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2f1o s VAL 36 CO 0.08 0.46 -0.10 -0.69 0.00 0.00 0.00 175.10 174.85 2f1o s VAL 37 N -1.21 0.78 0.25 2.92 1.01 -0.19 -4.95 120.40 119.02 2f1o s VAL 37 Ca 0.26 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.89 2f1o s VAL 37 Cb -0.14 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2f1o s VAL 37 CO 0.14 0.22 0.16 -1.61 0.00 0.00 0.00 175.10 174.02 2f1o s GLU 38 N -0.18 2.83 -0.41 2.72 2.02 -1.26 -1.47 118.70 122.94 2f1o s GLU 38 Ca 0.03 -1.11 0.05 0.00 0.02 0.00 0.00 54.97 53.96 2f1o s GLU 38 Cb -0.04 -2.50 0.19 0.00 0.10 0.00 0.00 34.13 31.87 2f1o s GLU 38 CO -0.00 0.40 0.40 0.43 0.02 0.00 0.00 175.26 176.51 2f1o n SER 39 N -1.12 -0.57 -4.53 -0.19 7.64 -0.53 -4.91 113.62 109.41 2f1o n SER 39 Ca -0.08 -2.47 -0.43 0.00 1.01 0.00 0.00 58.87 56.90 2f1o n SER 39 Cb 0.58 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.36 2f1o n SER 39 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2f1o s ASP 40 N -0.16 6.80 0.21 6.43 -1.08 -1.26 -1.61 116.67 126.00 2f1o s ASP 40 Ca 0.33 -2.32 -0.21 0.00 -0.52 0.00 0.00 52.55 49.83 2f1o s ASP 40 Cb 0.07 -2.51 0.15 0.00 -1.46 0.00 0.00 42.92 39.16 2f1o s ASP 40 CO -0.18 -1.12 1.55 -0.07 0.52 0.00 0.00 175.17 175.88 2f1o h LEU 41 N 11.59 -1.56 -0.64 -1.34 3.38 -1.84 1.26 115.31 126.15 2f1o h LEU 41 Ca 0.32 0.30 -0.07 0.00 0.09 0.00 0.00 57.88 58.52 2f1o h LEU 41 Cb 0.92 0.77 -0.03 0.00 0.09 0.00 0.00 40.66 42.42 2f1o h LEU 41 CO 1.35 -0.29 0.14 1.88 0.09 0.00 0.00 178.44 181.61 2f1o h TYR 42 N -0.04 1.10 -0.21 1.13 0.05 -1.84 -0.46 116.97 116.70 2f1o h TYR 42 Ca 0.28 -0.14 -0.11 0.00 0.05 0.00 0.00 58.73 58.81 2f1o h TYR 42 Cb 0.55 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2f1o h TYR 42 CO -0.86 0.92 -0.35 0.00 -1.05 0.00 0.00 178.16 176.82 2f1o h ALA 43 N 1.05 1.00 0.00 3.88 0.00 -1.02 -1.95 119.26 122.22 2f1o h ALA 43 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2f1o h ALA 43 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2f1o h ALA 43 CO 0.01 0.60 0.00 -1.33 0.00 0.00 0.00 179.25 178.53 2f1o n MET 44 N -4.06 0.13 -3.49 0.00 2.81 0.40 -4.89 117.12 108.03 2f1o n MET 44 Ca -0.01 0.15 -0.21 0.00 -1.81 0.00 0.00 57.70 55.81 2f1o n MET 44 Cb 0.47 -1.67 0.08 0.00 -0.71 0.00 0.00 33.22 31.39 2f1o n MET 44 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2f1o n ASN 45 N -1.90 -5.32 -4.72 7.83 4.05 -0.31 -4.92 115.26 109.98 2f1o n ASN 45 Ca 0.06 -0.52 -0.40 0.00 0.45 0.00 0.00 54.58 54.17 2f1o n ASN 45 Cb 0.36 -4.74 0.03 0.00 1.23 0.00 0.00 39.78 36.65 2f1o n ASN 45 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 2f1o n PHE 46 N -4.67 2.13 -3.20 1.20 7.35 -0.43 -4.98 117.46 114.87 2f1o n PHE 46 Ca -0.04 0.46 -0.43 0.00 -0.76 0.00 0.00 57.45 56.68 2f1o n PHE 46 Cb 0.58 -2.36 -0.08 0.00 0.35 0.00 0.00 39.48 37.97 2f1o n PHE 46 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2f1o s ASN 47 N -0.73 6.27 0.00 -2.13 3.04 -1.26 -4.95 114.94 115.18 2f1o s ASN 47 Ca 0.66 -0.45 0.28 0.00 0.04 0.00 0.00 52.86 53.39 2f1o s ASN 47 Cb -0.46 -2.28 1.30 0.00 -1.54 0.00 0.00 41.25 38.27 2f1o s ASN 47 CO 0.54 -0.68 1.88 -0.81 -3.04 0.00 0.00 177.10 174.99 2f1o n PRO 48 N 5.96 1.40 -3.86 0.43 -0.04 -1.26 -4.80 135.00 132.82 2f1o n PRO 48 Ca -0.04 -0.58 -0.36 0.00 -0.04 0.00 0.00 63.50 62.48 2f1o n PRO 48 Cb 0.48 -1.46 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 2f1o n PRO 48 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2f1o s ILE 49 N -1.97 4.37 0.37 0.52 -1.09 -1.26 -4.21 121.20 117.92 2f1o s ILE 49 Ca 0.40 -0.16 -0.25 0.00 -2.23 0.00 0.00 60.65 58.40 2f1o s ILE 49 Cb 0.20 -3.02 -0.09 0.00 -1.58 0.00 0.00 42.46 37.97 2f1o s ILE 49 CO 0.33 0.37 1.05 0.27 -1.23 0.00 0.00 174.94 175.73 2f1o s ILE 50 N 1.28 3.74 0.09 2.92 -4.36 -1.26 -4.98 121.20 118.62 2f1o s ILE 50 Ca 0.05 1.41 -0.27 0.00 -0.26 0.00 0.00 60.65 61.58 2f1o s ILE 50 Cb -0.15 -3.77 0.09 0.00 1.25 0.00 0.00 42.46 39.88 2f1o s ILE 50 CO 0.03 0.09 1.10 -0.94 0.24 0.00 0.00 174.94 175.46 2f1o s SER 51 N -1.45 -0.11 0.00 4.36 1.04 -1.26 -4.99 113.70 111.30 2f1o s SER 51 Ca 0.54 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2f1o s SER 51 Cb -0.23 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2f1o s SER 51 CO 0.30 -0.66 0.32 -2.11 0.98 0.00 0.00 173.24 172.06 2f1o n ARG 52 N -0.52 0.52 0.00 4.02 1.85 -1.26 -1.80 116.66 119.48 2f1o n ARG 52 Ca -0.06 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.85 2f1o n ARG 52 Cb 0.61 -1.26 -0.02 0.00 -1.05 0.00 0.00 32.46 30.74 2f1o n ARG 52 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2f1o n LYS 53 N 0.34 2.03 0.13 2.89 5.02 -1.26 -4.16 118.16 123.15 2f1o n LYS 53 Ca 0.00 -0.54 0.12 0.00 -2.02 0.00 0.00 58.31 55.87 2f1o n LYS 53 Cb 0.16 -1.19 0.27 0.00 -0.02 0.00 0.00 35.03 34.25 2f1o n LYS 53 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2f1o h ASP 54 N 1.15 0.00 -3.45 4.39 3.32 -1.74 -3.42 116.42 116.68 2f1o h ASP 54 Ca 0.00 -0.04 -0.63 0.00 0.02 0.00 0.00 57.03 56.38 2f1o h ASP 54 Cb 0.43 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.79 2f1o h ASP 54 CO 0.00 0.02 -0.61 -0.63 -1.72 0.00 0.00 179.24 176.30 2f1o s ILE 55 N -3.16 4.42 -0.26 0.35 1.09 -1.26 -0.37 121.20 122.01 2f1o s ILE 55 Ca 0.08 -0.15 -0.09 0.00 -1.10 0.00 0.00 60.65 59.38 2f1o s ILE 55 Cb 0.10 -3.01 -0.04 0.00 -1.06 0.00 0.00 42.46 38.45 2f1o s ILE 55 CO 0.65 0.41 0.13 0.42 -0.10 0.00 0.00 174.94 176.46 2f1o s THR 56 N 0.90 4.92 0.00 2.92 -4.23 0.23 -4.93 115.64 115.45 2f1o s THR 56 Ca 0.03 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2f1o s THR 56 Cb -0.14 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.39 2f1o s THR 56 CO 0.02 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2f1o n GLY 57 N 4.78 -0.21 3.72 3.99 0.00 -1.26 -4.76 105.19 111.45 2f1o n GLY 57 Ca -0.15 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.24 2f1o n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f1o s LYS 58 N 0.00 4.55 0.84 1.61 1.02 -1.26 -5.05 119.74 121.45 2f1o s LYS 58 Ca 0.00 1.28 -0.12 0.00 0.02 0.00 0.00 55.97 57.15 2f1o s LYS 58 Cb 0.00 -3.44 0.09 0.00 -0.52 0.00 0.00 37.83 33.97 2f1o s LYS 58 CO 0.00 0.04 1.11 -0.51 -0.92 0.00 0.00 175.35 175.07 2f1o s LEU 59 N 0.74 2.41 0.01 3.17 1.43 -1.26 -4.99 118.68 120.19 2f1o s LEU 59 Ca 0.47 1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 2f1o s LEU 59 Cb -0.21 -3.74 -0.33 0.00 0.03 0.00 0.00 46.19 41.95 2f1o s LEU 59 CO 0.26 -2.18 0.90 0.50 0.23 0.00 0.00 176.35 176.05 2f1o h LYS 60 N -1.24 0.43 -2.12 1.70 3.64 -1.96 -3.40 116.57 113.63 2f1o h LYS 60 Ca -0.48 -0.74 -0.57 0.00 -1.27 0.00 0.00 60.65 57.59 2f1o h LYS 60 Cb 1.29 0.28 -0.41 0.00 -0.41 0.00 0.00 32.23 32.98 2f1o h LYS 60 CO 0.60 1.34 -0.85 -3.47 -2.27 0.00 0.00 179.45 174.80 2f1o n ASP 61 N -3.63 2.40 -0.37 4.20 -0.08 -1.26 -4.97 116.55 112.85 2f1o n ASP 61 Ca -0.18 -3.20 0.34 0.00 -1.51 0.00 0.00 54.79 50.23 2f1o n ASP 61 Cb 1.08 -0.63 0.68 0.00 2.34 0.00 0.00 41.12 44.59 2f1o n ASP 61 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2f1o h PRO 62 N 3.72 0.11 0.65 -0.67 0.13 -1.99 -1.64 132.00 132.32 2f1o h PRO 62 Ca 0.13 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 2f1o h PRO 62 Cb 0.74 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.85 2f1o h PRO 62 CO 0.67 0.07 -0.31 0.00 -0.23 0.00 0.00 178.00 178.20 2f1o h ALA 63 N 1.45 -0.94 -2.67 -0.56 0.00 -1.98 -3.37 119.26 111.19 2f1o h ALA 63 Ca 0.64 -0.19 -0.78 0.00 0.00 0.00 0.00 54.91 54.57 2f1o h ALA 63 Cb 2.24 0.34 -0.26 0.00 0.00 0.00 0.00 17.79 20.12 2f1o h ALA 63 CO -0.14 -0.87 0.02 1.21 0.00 0.00 0.00 179.25 179.48 2f1o s ASN 64 N -4.28 6.62 -0.34 0.00 3.84 -0.62 -5.04 114.94 115.13 2f1o s ASN 64 Ca -0.13 -2.50 -0.26 0.00 0.21 0.00 0.00 52.86 50.17 2f1o s ASN 64 Cb 0.01 -2.21 0.01 0.00 -0.55 0.00 0.00 41.25 38.52 2f1o s ASN 64 CO 0.38 -0.63 0.95 0.12 -2.79 0.00 0.00 177.10 175.13 2f1o s PHE 65 N 0.46 3.13 -0.35 0.43 5.36 -1.20 -4.68 117.98 121.15 2f1o s PHE 65 Ca 0.15 0.94 -0.03 0.00 -0.96 0.00 0.00 56.93 57.03 2f1o s PHE 65 Cb -0.14 -3.56 0.07 0.00 -0.34 0.00 0.00 43.02 39.04 2f1o s PHE 65 CO -0.06 -0.74 0.09 -0.65 -1.46 0.00 0.00 175.22 172.39 2f1o s GLN 66 N 3.42 2.27 0.18 10.12 -1.52 -1.26 -5.02 119.66 127.84 2f1o s GLN 66 Ca 0.39 -1.47 -0.23 0.00 -1.95 0.00 0.00 55.36 52.10 2f1o s GLN 66 Cb -0.13 -3.37 0.08 0.00 -0.22 0.00 0.00 33.01 29.38 2f1o s GLN 66 CO 0.16 -0.80 1.58 -0.92 -0.25 0.00 0.00 175.29 175.06 2f1o h TYR 67 N 8.04 -1.05 0.00 0.91 3.20 -1.99 -2.40 116.97 123.67 2f1o h TYR 67 Ca -0.18 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.76 2f1o h TYR 67 Cb 1.06 0.54 0.00 0.00 1.54 0.00 0.00 36.73 39.87 2f1o h TYR 67 CO 0.59 -0.40 0.00 -2.30 -1.64 0.00 0.00 178.16 174.41 2f1o n PRO 68 N -5.42 0.00 -0.01 1.82 -0.02 -1.26 -0.70 135.00 129.40 2f1o n PRO 68 Ca 0.03 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.24 2f1o n PRO 68 Cb 0.35 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 2f1o n PRO 68 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f1o h ALA 69 N -1.29 -0.55 -0.41 3.55 0.00 -1.97 0.35 119.26 118.94 2f1o h ALA 69 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2f1o h ALA 69 Cb 0.00 0.78 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 2f1o h ALA 69 CO 0.00 -0.91 -0.20 0.93 0.00 0.00 0.00 179.25 179.07 2f1o h GLU 70 N -0.47 -0.12 0.00 0.00 4.39 -1.30 0.48 114.58 117.57 2f1o h GLU 70 Ca 0.08 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2f1o h GLU 70 Cb 0.61 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2f1o h GLU 70 CO -0.41 -0.08 -0.27 0.66 -1.16 0.00 0.00 179.01 177.75 2f1o h SER 71 N -0.13 0.00 -0.11 1.42 4.64 -0.36 0.49 113.55 119.50 2f1o h SER 71 Ca 0.20 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.34 2f1o h SER 71 Cb 0.43 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2f1o h SER 71 CO -0.49 0.27 -0.61 0.58 -0.87 0.00 0.00 176.83 175.71 2f1o h VAL 72 N 0.00 1.34 -0.02 0.95 2.07 0.14 -1.72 116.25 119.01 2f1o h VAL 72 Ca -0.00 -1.90 -0.00 0.00 0.82 0.00 0.00 66.70 65.62 2f1o h VAL 72 Cb 0.74 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2f1o h VAL 72 CO 0.04 0.58 0.01 0.25 0.02 0.00 0.00 177.57 178.47 2f1o h LEU 73 N 0.25 0.03 -1.32 2.57 5.85 0.38 -2.02 115.31 121.04 2f1o h LEU 73 Ca -0.05 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2f1o h LEU 73 Cb 1.26 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.23 2f1o h LEU 73 CO 0.13 0.06 0.52 0.00 -0.34 0.00 0.00 178.44 178.80 2f1o h ALA 74 N 0.97 1.71 -0.32 1.25 0.00 -0.01 -1.02 119.26 121.85 2f1o h ALA 74 Ca 0.01 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2f1o h ALA 74 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2f1o h ALA 74 CO -0.00 0.14 -0.01 -0.92 0.00 0.00 0.00 179.25 178.46 2f1o h TYR 75 N 0.78 0.63 -0.02 0.00 3.20 -0.95 0.26 116.97 120.86 2f1o h TYR 75 Ca 0.36 -0.11 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2f1o h TYR 75 Cb 0.37 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2f1o h TYR 75 CO -0.00 0.71 0.01 0.87 -1.64 0.00 0.00 178.16 178.11 2f1o h LYS 76 N 0.37 0.03 -0.14 1.82 1.57 -0.55 -3.10 116.57 116.56 2f1o h LYS 76 Ca 0.09 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2f1o h LYS 76 Cb 0.46 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2f1o h LYS 76 CO 0.02 0.07 0.00 0.39 -0.57 0.00 0.00 179.45 179.35 2f1o n GLU 77 N -5.05 1.62 -2.76 3.15 1.02 -0.49 -4.95 120.64 113.17 2f1o n GLU 77 Ca -0.07 -0.93 -0.07 0.00 -0.02 0.00 0.00 57.16 56.08 2f1o n GLU 77 Cb 0.05 -1.37 0.02 0.00 -0.02 0.00 0.00 31.44 30.12 2f1o n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f1o n GLY 78 N 1.07 0.49 0.28 0.62 0.00 -0.43 -4.98 105.19 102.25 2f1o n GLY 78 Ca 0.16 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.86 2f1o n GLY 78 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2f1o n HIS 79 N -3.05 0.03 -2.23 1.61 8.25 0.77 -5.02 115.22 115.59 2f1o n HIS 79 Ca -0.01 -1.18 -0.32 0.00 -0.26 0.00 0.00 57.72 55.95 2f1o n HIS 79 Cb 0.52 -0.19 -0.01 0.00 1.12 0.00 0.00 29.99 31.42 2f1o n HIS 79 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2f1o s LEU 80 N -3.01 3.55 0.50 2.41 1.43 -1.23 0.73 118.68 123.06 2f1o s LEU 80 Ca 0.34 1.65 -0.22 0.00 -1.03 0.00 0.00 54.13 54.87 2f1o s LEU 80 Cb 0.31 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.96 2f1o s LEU 80 CO -0.00 -0.82 1.27 -0.55 0.23 0.00 0.00 176.35 176.48 2f1o s SER 81 N -3.04 5.71 0.30 2.29 0.15 0.50 -4.73 113.70 114.87 2f1o s SER 81 Ca 0.60 2.57 0.06 0.00 0.70 0.00 0.00 55.95 59.88 2f1o s SER 81 Cb -0.12 -2.62 0.75 0.00 -1.71 0.00 0.00 66.02 62.31 2f1o s SER 81 CO 0.35 -1.25 1.75 -0.65 1.20 0.00 0.00 173.24 174.64 2f1o h PRO 82 N 1.78 0.62 -0.15 5.44 0.11 -1.94 0.23 132.00 138.09 2f1o h PRO 82 Ca -0.50 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.45 2f1o h PRO 82 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2f1o h PRO 82 CO 0.59 0.41 -0.44 0.38 -0.21 0.00 0.00 178.00 178.73 2f1o h ASP 83 N 0.64 0.39 0.14 -2.05 2.03 -1.99 0.10 116.42 115.68 2f1o h ASP 83 Ca 0.58 -0.18 -0.28 0.00 -0.73 0.00 0.00 57.03 56.42 2f1o h ASP 83 Cb 0.98 -0.11 0.02 0.00 -0.83 0.00 0.00 39.33 39.39 2f1o h ASP 83 CO -0.43 0.78 -1.13 0.40 -1.03 0.00 0.00 179.24 177.83 2f1o h ILE 84 N 0.30 1.31 -0.82 4.15 2.04 -1.71 -3.03 117.51 119.74 2f1o h ILE 84 Ca 0.02 -2.41 -0.03 0.00 1.00 0.00 0.00 64.86 63.44 2f1o h ILE 84 Cb 0.90 2.55 -0.04 0.00 -0.74 0.00 0.00 36.82 39.50 2f1o h ILE 84 CO 0.07 0.73 0.38 0.58 0.00 0.00 0.00 178.15 179.92 2f1o h VAL 85 N 0.31 1.26 -0.20 1.67 2.07 -0.82 -2.10 116.25 118.43 2f1o h VAL 85 Ca -0.15 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.65 2f1o h VAL 85 Cb 1.80 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2f1o h VAL 85 CO 0.22 0.31 0.04 0.00 0.02 0.00 0.00 177.57 178.16 2f1o h ALA 86 N 1.20 0.20 -0.68 1.67 0.00 -0.79 -1.47 119.26 119.39 2f1o h ALA 86 Ca 0.28 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2f1o h ALA 86 Cb 0.14 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2f1o h ALA 86 CO -0.03 -0.39 0.20 0.93 0.00 0.00 0.00 179.25 179.96 2f1o h GLU 87 N 0.12 1.05 0.00 0.00 4.39 -1.40 -1.12 114.58 117.63 2f1o h GLU 87 Ca 0.09 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2f1o h GLU 87 Cb 0.08 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2f1o h GLU 87 CO -0.12 0.91 0.00 1.96 -1.16 0.00 0.00 179.01 180.61 2f1o h GLN 88 N 1.01 0.00 0.03 2.33 4.20 -0.90 -2.16 115.11 119.62 2f1o h GLN 88 Ca 0.22 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 2f1o h GLN 88 Cb 0.31 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.09 2f1o h GLN 88 CO -0.01 0.00 -0.24 -0.22 -0.67 0.00 0.00 178.83 177.70 2f1o h LYS 89 N 0.00 0.11 -0.27 1.46 3.64 -0.17 -2.15 116.57 119.19 2f1o h LYS 89 Ca 0.00 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2f1o h LYS 89 Cb 0.27 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2f1o h LYS 89 CO 0.00 1.01 0.06 0.87 -2.27 0.00 0.00 179.45 179.12 2f1o h LYS 90 N -0.72 0.16 0.16 1.90 1.57 -1.16 -2.57 116.57 115.91 2f1o h LYS 90 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2f1o h LYS 90 Cb 1.12 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2f1o h LYS 90 CO 0.04 0.11 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.82 2f1o h LEU 91 N 0.17 -0.39 -1.17 2.94 3.38 -1.50 -0.47 115.31 118.28 2f1o h LEU 91 Ca 0.12 0.04 0.26 0.00 0.09 0.00 0.00 57.88 58.39 2f1o h LEU 91 Cb 0.12 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.89 2f1o h LEU 91 CO -0.15 -0.23 0.63 -0.08 0.09 0.00 0.00 178.44 178.71 2f1o h GLU 92 N -0.33 0.46 0.00 1.13 4.22 -1.21 -0.66 114.58 118.20 2f1o h GLU 92 Ca 0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.38 2f1o h GLU 92 Cb 0.31 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2f1o h GLU 92 CO -0.03 0.31 -0.89 0.00 -2.18 0.00 0.00 179.01 176.22 2f1o h ALA 93 N 1.69 0.62 -2.74 2.92 0.00 -1.04 -3.47 119.26 117.23 2f1o h ALA 93 Ca 0.64 -0.18 -0.50 0.00 0.00 0.00 0.00 54.91 54.87 2f1o h ALA 93 Cb 1.41 0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.26 2f1o h ALA 93 CO -0.41 0.20 0.46 0.00 0.00 0.00 0.00 179.25 179.50 2f1o s ALA 94 N -3.24 3.33 -0.23 0.00 0.00 -0.22 -4.61 121.76 116.79 2f1o s ALA 94 Ca 0.01 0.85 0.03 0.00 0.00 0.00 0.00 51.96 52.84 2f1o s ALA 94 Cb 0.09 -3.31 -0.19 0.00 0.00 0.00 0.00 23.12 19.70 2f1o s ALA 94 CO 0.77 -0.18 -0.10 -0.25 0.00 0.00 0.00 175.76 176.00 2f1o n ASP 95 N 0.89 1.76 -4.14 0.00 8.00 0.53 -4.86 116.55 118.73 2f1o n ASP 95 Ca 0.00 -0.07 -0.30 0.00 0.71 0.00 0.00 54.79 55.13 2f1o n ASP 95 Cb 0.46 -0.31 -0.17 0.00 -0.02 0.00 0.00 41.12 41.08 2f1o n ASP 95 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2f1o s LEU 96 N -6.47 1.94 -0.22 0.64 2.96 -1.06 -0.56 118.68 115.91 2f1o s LEU 96 Ca -0.30 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.12 2f1o s LEU 96 Cb 0.08 -1.25 0.03 0.00 0.50 0.00 0.00 46.19 45.55 2f1o s LEU 96 CO 0.65 0.09 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.96 2f1o s VAL 97 N 0.64 2.41 -0.19 1.68 1.01 0.14 -0.76 120.40 125.32 2f1o s VAL 97 Ca -0.13 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.64 2f1o s VAL 97 Cb -0.16 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2f1o s VAL 97 CO 0.03 0.29 0.11 -0.63 0.00 0.00 0.00 175.10 174.90 2f1o s ILE 98 N 1.26 5.22 -0.28 2.22 1.01 -0.03 -0.45 121.20 130.16 2f1o s ILE 98 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 2f1o s ILE 98 Cb -0.16 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.96 2f1o s ILE 98 CO -0.08 0.45 0.03 -0.36 0.00 0.00 0.00 174.94 174.98 2f1o s PHE 99 N 0.33 3.13 -0.18 3.97 0.40 0.73 0.02 117.98 126.39 2f1o s PHE 99 Ca 0.07 -1.26 -0.03 0.00 -0.60 0.00 0.00 56.93 55.10 2f1o s PHE 99 Cb -0.11 -2.18 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 2f1o s PHE 99 CO -0.01 -0.65 -0.05 -1.14 0.70 0.00 0.00 175.22 174.07 2f1o s GLN 100 N 1.42 3.49 -0.12 0.44 2.00 -0.02 -0.17 119.66 126.69 2f1o s GLN 100 Ca 0.01 -0.59 -0.31 0.00 -2.00 0.00 0.00 55.36 52.46 2f1o s GLN 100 Cb -0.17 -2.93 0.13 0.00 0.80 0.00 0.00 33.01 30.83 2f1o s GLN 100 CO -0.00 0.02 1.06 -0.59 -0.50 0.00 0.00 175.29 175.27 2f1o s PHE 101 N 0.92 -0.25 0.18 1.67 -0.71 -0.96 -0.60 117.98 118.22 2f1o s PHE 101 Ca -0.01 0.25 -0.23 0.00 -1.04 0.00 0.00 56.93 55.91 2f1o s PHE 101 Cb -0.15 0.51 -0.08 0.00 -1.21 0.00 0.00 43.02 42.09 2f1o s PHE 101 CO 0.01 -0.35 0.74 -1.25 -1.34 0.00 0.00 175.22 173.03 2f1o s PRO 102 N -2.28 4.41 -0.07 1.99 0.04 -1.26 -2.57 135.00 135.25 2f1o s PRO 102 Ca 0.05 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 2f1o s PRO 102 Cb -0.01 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 2f1o s PRO 102 CO -0.05 0.51 1.55 -1.17 0.04 0.00 0.00 177.00 177.87 2f1o s LEU 103 N -1.47 4.29 -0.14 -3.56 2.96 0.16 -4.47 118.68 116.45 2f1o s LEU 103 Ca 0.38 2.12 0.01 0.00 -0.22 0.00 0.00 54.13 56.42 2f1o s LEU 103 Cb -0.20 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 42.97 2f1o s LEU 103 CO 0.23 -0.87 -0.15 -1.10 -1.32 0.00 0.00 176.35 173.15 2f1o s GLN 104 N 3.70 2.35 -1.55 1.98 -0.21 -0.81 -4.72 119.66 120.40 2f1o s GLN 104 Ca 0.69 -0.58 -0.15 0.00 0.02 0.00 0.00 55.36 55.34 2f1o s GLN 104 Cb -0.31 -2.10 0.11 0.00 1.00 0.00 0.00 33.01 31.70 2f1o s GLN 104 CO 0.26 -0.19 0.83 0.91 -2.12 0.00 0.00 175.29 174.98 2f1o n TRP 105 N 4.63 -2.03 -2.65 0.91 7.02 -1.26 -1.21 117.44 122.85 2f1o n TRP 105 Ca -0.18 0.79 -0.17 0.00 -1.02 0.00 0.00 57.50 56.92 2f1o n TRP 105 Cb 0.50 -3.47 0.01 0.00 -2.42 0.00 0.00 31.31 25.94 2f1o n TRP 105 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2f1o n PHE 106 N -4.45 -1.26 -3.09 -5.99 3.01 -1.26 -4.97 117.46 99.44 2f1o n PHE 106 Ca 0.04 0.26 -0.01 0.00 1.01 0.00 0.00 57.45 58.75 2f1o n PHE 106 Cb 0.52 -3.60 0.00 0.00 -0.01 0.00 0.00 39.48 36.39 2f1o n PHE 106 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f1o n GLY 107 N -1.23 1.87 3.79 1.37 0.00 -0.35 -4.96 105.19 105.68 2f1o n GLY 107 Ca -0.13 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 2f1o n GLY 107 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f1o s VAL 108 N -2.89 3.74 0.52 1.61 -7.23 -1.26 -1.93 120.40 112.95 2f1o s VAL 108 Ca 0.02 1.16 -0.22 0.00 -1.81 0.00 0.00 61.98 61.12 2f1o s VAL 108 Cb -0.01 -3.51 -0.06 0.00 0.56 0.00 0.00 36.38 33.36 2f1o s VAL 108 CO 0.01 -0.16 1.33 -2.84 -0.31 0.00 0.00 175.10 173.14 2f1o s PRO 109 N -3.00 3.33 0.32 4.82 0.02 -1.26 -4.66 135.00 134.57 2f1o s PRO 109 Ca 0.64 2.18 0.07 0.00 0.02 0.00 0.00 61.00 63.91 2f1o s PRO 109 Cb -0.18 -2.34 0.92 0.00 0.02 0.00 0.00 34.50 32.91 2f1o s PRO 109 CO 0.23 -1.02 1.58 0.00 -0.33 0.00 0.00 177.00 177.45 2f1o h ALA 110 N 1.69 1.46 0.00 -1.55 0.00 -1.93 0.75 119.26 119.68 2f1o h ALA 110 Ca -0.51 0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2f1o h ALA 110 Cb 1.29 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.57 2f1o h ALA 110 CO 0.58 -0.67 -0.12 0.97 0.00 0.00 0.00 179.25 180.01 2f1o h ILE 111 N 0.02 0.82 0.19 0.00 2.10 -1.95 -0.36 117.51 118.33 2f1o h ILE 111 Ca 0.67 -0.47 -0.31 0.00 1.08 0.00 0.00 64.86 65.83 2f1o h ILE 111 Cb 1.51 1.28 0.02 0.00 -1.09 0.00 0.00 36.82 38.53 2f1o h ILE 111 CO -0.86 0.12 -1.36 0.25 -1.08 0.00 0.00 178.15 175.22 2f1o h LEU 112 N 0.00 0.62 -0.30 2.19 6.46 0.16 -2.41 115.31 122.04 2f1o h LEU 112 Ca -0.00 -0.67 0.00 0.00 -0.12 0.00 0.00 57.88 57.09 2f1o h LEU 112 Cb 0.27 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2f1o h LEU 112 CO 0.02 1.53 0.19 0.50 -0.62 0.00 0.00 178.44 180.05 2f1o h LYS 113 N 0.11 0.41 -0.81 1.25 1.63 -0.68 -1.98 116.57 116.50 2f1o h LYS 113 Ca -0.19 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.58 2f1o h LYS 113 Cb 2.07 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 33.57 2f1o h LYS 113 CO 0.24 0.29 0.53 0.78 -3.45 0.00 0.00 179.45 177.84 2f1o h GLY 114 N 0.40 1.14 0.33 5.01 0.00 -1.12 -1.90 103.07 106.93 2f1o h GLY 114 Ca 0.11 -0.43 0.07 0.00 0.00 0.00 0.00 47.33 47.08 2f1o h GLY 114 CO -0.02 0.42 -0.08 -0.25 0.00 0.00 0.00 176.54 176.61 2f1o h TRP 115 N 1.10 -0.17 -0.03 5.60 7.01 -0.84 -1.11 115.95 127.50 2f1o h TRP 115 Ca 0.30 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.33 2f1o h TRP 115 Cb -0.12 0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2f1o h TRP 115 CO 0.00 -0.14 0.01 0.74 -2.79 0.00 0.00 178.44 176.26 2f1o h PHE 116 N 0.01 0.01 -0.12 2.65 0.04 -0.94 0.20 116.94 118.78 2f1o h PHE 116 Ca 0.16 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.97 2f1o h PHE 116 Cb 0.25 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 2f1o h PHE 116 CO -0.31 0.00 0.10 0.93 -0.60 0.00 0.00 178.31 178.43 2f1o h GLU 117 N 0.02 0.00 0.05 1.51 5.08 -0.88 -1.21 114.58 119.15 2f1o h GLU 117 Ca 0.01 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.00 2f1o h GLU 117 Cb 0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 2f1o h GLU 117 CO -0.02 0.00 -2.17 0.54 -1.00 0.00 0.00 179.01 176.37 2f1o n ARG 118 N -4.34 0.67 -0.03 2.33 1.74 -0.47 -4.59 116.66 111.97 2f1o n ARG 118 Ca -0.00 0.26 -0.14 0.00 -0.77 0.00 0.00 57.85 57.19 2f1o n ARG 118 Cb 0.21 -1.61 -0.10 0.00 -1.02 0.00 0.00 32.46 29.94 2f1o n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2f1o h VAL 119 N -0.23 1.47 -0.30 1.55 2.07 -0.57 -3.38 116.25 116.86 2f1o h VAL 119 Ca -0.51 -1.69 -0.57 0.00 0.82 0.00 0.00 66.70 64.76 2f1o h VAL 119 Cb 1.84 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 34.04 2f1o h VAL 119 CO -0.08 0.47 2.03 0.49 0.02 0.00 0.00 177.57 180.49 2f1o n PHE 120 N -4.54 2.92 -2.86 1.57 3.01 -0.46 -4.86 117.46 112.24 2f1o n PHE 120 Ca -0.09 -2.07 -0.30 0.00 1.01 0.00 0.00 57.45 56.01 2f1o n PHE 120 Cb 0.44 -2.30 -0.03 0.00 -0.01 0.00 0.00 39.48 37.59 2f1o n PHE 120 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2f1o s ILE 121 N 6.50 4.83 1.00 4.37 -1.09 -1.26 -4.84 121.20 130.72 2f1o s ILE 121 Ca 0.59 0.49 -0.11 0.00 -2.23 0.00 0.00 60.65 59.39 2f1o s ILE 121 Cb 0.08 -3.76 0.20 0.00 -1.58 0.00 0.00 42.46 37.40 2f1o s ILE 121 CO 0.08 -0.56 1.11 -0.83 -1.23 0.00 0.00 174.94 173.51 2f1o s GLY 122 N -3.33 1.64 0.00 6.18 0.00 -1.26 -1.33 107.32 109.22 2f1o s GLY 122 Ca 0.50 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.60 2f1o s GLY 122 CO 0.34 0.90 0.00 1.18 0.00 0.00 0.00 173.10 175.51 2f1o n GLU 123 N -4.50 0.00 -0.09 2.90 -0.58 0.12 -4.45 120.64 114.04 2f1o n GLU 123 Ca 0.09 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.66 2f1o n GLU 123 Cb 0.53 -0.41 -0.10 0.00 -0.57 0.00 0.00 31.44 30.89 2f1o n GLU 123 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2f1o h PHE 124 N 0.00 0.00 0.00 -0.32 3.57 -1.91 -3.42 116.94 114.86 2f1o h PHE 124 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2f1o h PHE 124 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2f1o h PHE 124 CO 0.00 1.14 -1.26 0.00 -2.23 0.00 0.00 178.31 175.96 2f1o n ALA 125 N -3.34 3.21 -3.56 2.41 0.00 -0.44 -4.80 120.51 113.99 2f1o n ALA 125 Ca -0.24 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 2f1o n ALA 125 Cb 0.57 -0.54 -0.04 0.00 0.00 0.00 0.00 19.45 19.44 2f1o n ALA 125 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2f1o s TYR 126 N -2.78 -0.34 -0.02 0.00 1.13 -1.26 -4.36 117.35 109.71 2f1o s TYR 126 Ca -0.01 0.46 -0.05 0.00 -1.41 0.00 0.00 57.07 56.07 2f1o s TYR 126 Cb 0.11 0.48 0.01 0.00 -1.10 0.00 0.00 41.96 41.45 2f1o s TYR 126 CO 0.64 -0.39 0.11 0.95 -2.51 0.00 0.00 175.55 174.35 2f1o s THR 127 N -1.81 0.04 0.40 -3.49 -4.23 -1.26 0.14 115.64 105.43 2f1o s THR 127 Ca 0.01 -0.29 0.07 0.00 -1.18 0.00 0.00 61.69 60.30 2f1o s THR 127 Cb -0.01 -0.25 0.27 0.00 1.34 0.00 0.00 72.50 73.85 2f1o s THR 127 CO -0.02 -0.16 2.04 1.88 -0.54 0.00 0.00 174.62 177.82 2f1o h TYR 128 N 5.35 0.55 0.00 3.99 0.99 -2.00 -1.63 116.97 124.22 2f1o h TYR 128 Ca -0.27 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.47 2f1o h TYR 128 Cb 1.20 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 38.74 2f1o h TYR 128 CO 0.49 0.34 0.00 0.00 -0.00 0.00 0.00 178.16 178.98 2f1o n ALA 129 N -2.47 1.37 -2.98 3.88 0.00 -1.26 -3.71 120.51 115.34 2f1o n ALA 129 Ca 0.05 0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.46 2f1o n ALA 129 Cb 0.10 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.23 2f1o n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f1o n ALA 130 N -1.75 0.64 -1.91 0.00 0.00 -0.62 -5.10 120.51 111.77 2f1o n ALA 130 Ca 0.01 -2.46 -0.29 0.00 0.00 0.00 0.00 53.44 50.69 2f1o n ALA 130 Cb 0.13 -1.05 0.06 0.00 0.00 0.00 0.00 19.45 18.59 2f1o n ALA 130 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2f1o s MET 131 N -0.74 2.61 1.58 0.00 1.00 -1.17 -2.64 119.30 119.93 2f1o s MET 131 Ca 0.32 0.29 0.00 0.00 0.00 0.00 0.00 55.69 56.30 2f1o s MET 131 Cb 0.26 -2.04 0.00 0.00 0.00 0.00 0.00 34.83 33.05 2f1o s MET 131 CO -0.12 -1.15 0.00 0.66 0.00 0.00 0.00 175.02 174.41 2f1o n TYR 132 N -3.03 0.00 0.04 -0.03 4.01 -0.92 -2.86 117.16 114.37 2f1o n TYR 132 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2f1o n TYR 132 Cb 0.58 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 2f1o n TYR 132 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2f1o n ASP 133 N -3.48 0.00 -0.33 7.72 5.75 -1.25 0.18 116.55 125.13 2f1o n ASP 133 Ca 0.00 0.06 0.07 0.00 -0.01 0.00 0.00 54.79 54.90 2f1o n ASP 133 Cb 0.00 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.23 2f1o n ASP 133 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2f1o n LYS 134 N -0.72 2.33 -0.78 0.11 5.02 -1.13 -4.93 118.16 118.05 2f1o n LYS 134 Ca 0.00 -2.29 -0.17 0.00 -2.02 0.00 0.00 58.31 53.83 2f1o n LYS 134 Cb 0.30 -1.42 0.13 0.00 -0.02 0.00 0.00 35.03 34.02 2f1o n LYS 134 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f1o n GLY 135 N -0.70 -2.13 0.20 0.72 0.00 0.47 -4.67 105.19 99.09 2f1o n GLY 135 Ca 0.13 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.43 2f1o n GLY 135 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f1o h PRO 136 N 0.00 0.69 -0.99 1.61 0.11 -1.68 -3.24 132.00 128.50 2f1o h PRO 136 Ca -0.24 -0.50 -0.09 0.00 0.11 0.00 0.00 66.00 65.28 2f1o h PRO 136 Cb 0.69 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.84 2f1o h PRO 136 CO 0.16 1.12 0.11 1.19 -0.21 0.00 0.00 178.00 180.37 2f1o n PHE 137 N -4.12 0.56 0.64 0.65 3.72 -0.28 -4.14 117.46 114.48 2f1o n PHE 137 Ca -0.07 -0.71 0.12 0.00 -0.05 0.00 0.00 57.45 56.75 2f1o n PHE 137 Cb 0.62 -0.37 0.46 0.00 -0.94 0.00 0.00 39.48 39.26 2f1o n PHE 137 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 2f1o n ARG 138 N 0.19 0.16 0.00 -1.08 1.85 -1.16 -2.37 116.66 114.25 2f1o n ARG 138 Ca 0.11 0.22 0.13 0.00 -1.00 0.00 0.00 57.85 57.31 2f1o n ARG 138 Cb 0.70 -1.73 0.32 0.00 -1.05 0.00 0.00 32.46 30.70 2f1o n ARG 138 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2f1o n SER 139 N -2.02 2.13 -4.73 2.89 7.64 -1.26 -4.72 113.62 113.55 2f1o n SER 139 Ca 0.05 -1.68 -0.23 0.00 1.01 0.00 0.00 58.87 58.02 2f1o n SER 139 Cb 0.34 0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.50 2f1o n SER 139 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2f1o s LYS 140 N -2.04 2.52 -0.04 1.43 1.02 -1.00 -4.97 119.74 116.66 2f1o s LYS 140 Ca 0.32 -1.34 0.05 0.00 0.02 0.00 0.00 55.97 55.02 2f1o s LYS 140 Cb 0.20 -2.30 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 2f1o s LYS 140 CO 0.34 0.28 -0.20 0.15 -0.92 0.00 0.00 175.35 175.00 2f1o s LYS 141 N -3.79 1.98 0.31 1.68 1.02 0.28 -2.43 119.74 118.78 2f1o s LYS 141 Ca 0.34 -0.73 0.08 0.00 0.02 0.00 0.00 55.97 55.68 2f1o s LYS 141 Cb -0.06 -1.75 -0.06 0.00 -0.52 0.00 0.00 37.83 35.44 2f1o s LYS 141 CO 0.23 0.34 -0.08 0.00 -0.92 0.00 0.00 175.35 174.92 2f1o s ALA 142 N -0.17 2.64 -0.19 5.17 0.00 0.17 -0.68 121.76 128.70 2f1o s ALA 142 Ca -0.00 -1.99 -0.18 0.00 0.00 0.00 0.00 51.96 49.78 2f1o s ALA 142 Cb -0.11 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.13 2f1o s ALA 142 CO 0.02 0.00 0.53 0.08 0.00 0.00 0.00 175.76 176.39 2f1o s VAL 143 N -2.82 0.00 -0.15 0.00 1.01 0.41 -1.76 120.40 117.09 2f1o s VAL 143 Ca 0.31 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 2f1o s VAL 143 Cb 0.03 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.63 2f1o s VAL 143 CO 0.14 -0.00 0.27 -0.76 0.00 0.00 0.00 175.10 174.75 2f1o s LEU 144 N 0.24 4.27 -0.32 3.92 1.43 -1.26 -0.19 118.68 126.77 2f1o s LEU 144 Ca -0.00 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.62 2f1o s LEU 144 Cb -0.04 -2.33 0.10 0.00 0.03 0.00 0.00 46.19 43.95 2f1o s LEU 144 CO 0.01 0.15 0.06 -0.55 0.23 0.00 0.00 176.35 176.25 2f1o s SER 145 N 0.21 4.47 0.10 2.29 0.15 0.76 0.20 113.70 121.88 2f1o s SER 145 Ca 0.16 -1.92 0.07 0.00 0.70 0.00 0.00 55.95 54.96 2f1o s SER 145 Cb -0.13 -1.35 -0.04 0.00 -1.71 0.00 0.00 66.02 62.79 2f1o s SER 145 CO 0.04 -0.38 -0.10 -0.63 1.20 0.00 0.00 173.24 173.37 2f1o s ILE 146 N 1.17 3.36 -0.02 6.45 1.01 -0.57 -2.27 121.20 130.33 2f1o s ILE 146 Ca 0.09 -1.26 0.08 0.00 0.00 0.00 0.00 60.65 59.56 2f1o s ILE 146 Cb -0.18 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 2f1o s ILE 146 CO -0.14 0.12 -0.25 0.42 0.00 0.00 0.00 174.94 175.10 2f1o s THR 147 N -1.20 1.97 0.08 2.92 -4.23 -1.06 -1.38 115.64 112.74 2f1o s THR 147 Ca 0.21 -1.07 0.06 0.00 -1.18 0.00 0.00 61.69 59.71 2f1o s THR 147 Cb -0.11 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 2f1o s THR 147 CO 0.13 0.56 -0.15 0.42 -0.54 0.00 0.00 174.62 175.04 2f1o s THR 148 N -0.58 1.23 0.08 3.99 -4.23 -1.17 0.37 115.64 115.34 2f1o s THR 148 Ca 0.09 -1.41 -0.07 0.00 -1.18 0.00 0.00 61.69 59.13 2f1o s THR 148 Cb -0.10 -1.22 -0.26 0.00 1.34 0.00 0.00 72.50 72.27 2f1o s THR 148 CO -0.01 -0.23 1.17 1.23 -0.54 0.00 0.00 174.62 176.24 2f1o h GLY 149 N 4.14 0.45 -1.52 3.99 0.00 -1.91 -2.10 103.07 106.12 2f1o h GLY 149 Ca -0.41 -0.98 -0.50 0.00 0.00 0.00 0.00 47.33 45.43 2f1o h GLY 149 CO 0.42 0.86 0.37 -0.32 0.00 0.00 0.00 176.54 177.87 2f1o s GLY 150 N -4.54 1.88 0.78 4.60 0.00 -1.26 -4.08 107.32 104.70 2f1o s GLY 150 Ca -0.06 0.25 -0.11 0.00 0.00 0.00 0.00 44.72 44.80 2f1o s GLY 150 CO 0.89 0.57 1.09 -1.35 0.00 0.00 0.00 173.10 174.30 2f1o s SER 151 N -3.28 4.46 0.39 1.64 1.04 -1.26 -1.24 113.70 115.45 2f1o s SER 151 Ca 0.61 1.69 0.28 0.00 0.48 0.00 0.00 55.95 59.01 2f1o s SER 151 Cb -0.15 -2.42 1.11 0.00 0.10 0.00 0.00 66.02 64.66 2f1o s SER 151 CO 0.47 -2.04 1.83 1.23 0.98 0.00 0.00 173.24 175.71 2f1o h GLY 152 N -1.13 0.00 1.70 7.32 0.00 -1.96 -2.61 103.07 106.40 2f1o h GLY 152 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2f1o h GLY 152 CO 0.53 0.00 -0.19 -1.14 0.00 0.00 0.00 176.54 175.74 2f1o n SER 153 N -2.65 0.55 0.21 0.19 3.41 -1.26 -2.40 113.62 111.67 2f1o n SER 153 Ca 0.02 0.37 0.12 0.00 -0.26 0.00 0.00 58.87 59.11 2f1o n SER 153 Cb 0.29 -0.39 0.16 0.00 -0.26 0.00 0.00 64.21 64.00 2f1o n SER 153 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 2f1o h MET 154 N 0.00 0.00 -0.57 4.33 2.86 -1.83 -3.10 114.93 116.62 2f1o h MET 154 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2f1o h MET 154 Cb 0.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.31 2f1o h MET 154 CO 0.00 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.63 2f1o n TYR 155 N -3.08 1.05 -2.32 -0.22 4.01 -1.01 -1.38 117.16 114.22 2f1o n TYR 155 Ca 0.04 -0.57 -0.25 0.00 -0.16 0.00 0.00 57.90 56.95 2f1o n TYR 155 Cb 0.53 -0.13 0.08 0.00 -0.31 0.00 0.00 39.34 39.52 2f1o n TYR 155 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2f1o s SER 156 N -1.05 4.62 0.40 7.72 1.04 -1.11 -1.88 113.70 123.46 2f1o s SER 156 Ca 0.43 0.20 0.12 0.00 0.48 0.00 0.00 55.95 57.18 2f1o s SER 156 Cb 0.26 -0.78 0.94 0.00 0.10 0.00 0.00 66.02 66.54 2f1o s SER 156 CO 0.24 -1.69 1.94 -0.07 0.98 0.00 0.00 173.24 174.64 2f1o h LEU 157 N -0.58 0.48 -2.12 2.42 3.38 -1.89 0.24 115.31 117.24 2f1o h LEU 157 Ca -0.42 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2f1o h LEU 157 Cb 1.30 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2f1o h LEU 157 CO 0.53 0.28 0.00 0.00 0.09 0.00 0.00 178.44 179.34 2f1o n GLN 158 N -4.49 2.34 -2.48 1.13 3.00 -1.26 -4.69 117.38 110.93 2f1o n GLN 158 Ca 0.12 -2.08 -0.39 0.00 -0.01 0.00 0.00 57.00 54.64 2f1o n GLN 158 Cb 0.39 -1.46 -0.04 0.00 0.00 0.00 0.00 30.24 29.13 2f1o n GLN 158 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 2f1o s GLY 159 N -1.08 2.93 0.46 1.08 0.00 0.84 -4.93 107.32 106.61 2f1o s GLY 159 Ca 0.39 0.83 0.31 0.00 0.00 0.00 0.00 44.72 46.25 2f1o s GLY 159 CO 0.27 1.36 1.94 1.19 0.00 0.00 0.00 173.10 177.87 2f1o h ILE 160 N 2.69 0.00 0.00 0.90 2.10 -1.78 -0.83 117.51 120.59 2f1o h ILE 160 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2f1o h ILE 160 Cb 1.22 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2f1o h ILE 160 CO 0.65 0.00 -1.27 1.41 -1.08 0.00 0.00 178.15 177.86 2f1o n HIS 161 N -2.58 0.37 0.00 2.19 8.25 -0.48 -5.08 115.22 117.88 2f1o n HIS 161 Ca -0.02 0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2f1o n HIS 161 Cb 0.05 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.59 2f1o n HIS 161 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f1o n GLY 162 N 1.30 0.56 3.49 -1.41 0.00 -0.32 -4.92 105.19 103.88 2f1o n GLY 162 Ca 0.00 -1.81 -0.44 0.00 0.00 0.00 0.00 46.02 43.77 2f1o n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f1o n ASP 163 N -0.67 1.68 0.29 1.61 2.03 -1.25 -4.38 116.55 115.86 2f1o n ASP 163 Ca 0.00 0.08 0.05 0.00 0.52 0.00 0.00 54.79 55.44 2f1o n ASP 163 Cb 0.00 -1.26 0.27 0.00 -0.72 0.00 0.00 41.12 39.41 2f1o n ASP 163 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2f1o h MET 164 N 14.40 0.00 -0.01 -0.67 1.85 -1.68 0.50 114.93 129.32 2f1o h MET 164 Ca -0.20 0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 58.76 2f1o h MET 164 Cb 1.30 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.32 2f1o h MET 164 CO 1.16 0.00 -0.59 -0.91 -0.40 0.00 0.00 176.91 176.16 2f1o h ASN 165 N 0.00 0.04 -0.11 1.39 2.35 -1.87 -1.91 115.58 115.46 2f1o h ASN 165 Ca 0.00 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.57 2f1o h ASN 165 Cb 1.39 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.75 2f1o h ASN 165 CO 0.00 0.62 -0.56 0.58 -1.65 0.00 0.00 177.43 176.42 2f1o h VAL 166 N 0.03 1.35 -0.55 2.81 2.07 -0.36 -2.44 116.25 119.16 2f1o h VAL 166 Ca -0.01 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.65 2f1o h VAL 166 Cb 1.06 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.97 2f1o h VAL 166 CO 0.08 0.57 0.35 0.40 0.02 0.00 0.00 177.57 178.99 2f1o h ILE 167 N 0.20 1.15 -0.62 4.57 2.04 -1.56 -2.98 117.51 120.30 2f1o h ILE 167 Ca -0.04 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2f1o h ILE 167 Cb 1.21 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2f1o h ILE 167 CO 0.12 0.15 0.15 -0.07 0.00 0.00 0.00 178.15 178.49 2f1o h LEU 168 N 0.74 0.94 -0.97 1.44 3.38 -1.35 -3.35 115.31 116.14 2f1o h LEU 168 Ca 0.20 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.03 2f1o h LEU 168 Cb -0.06 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 40.32 2f1o h LEU 168 CO -0.04 0.93 -0.57 -0.25 0.09 0.00 0.00 178.44 178.60 2f1o h TRP 169 N 0.91 -1.80 -0.85 1.13 2.91 -1.27 0.78 115.95 117.76 2f1o h TRP 169 Ca 0.19 0.13 0.25 0.00 1.13 0.00 0.00 58.89 60.58 2f1o h TRP 169 Cb 0.36 0.92 -0.03 0.00 -0.51 0.00 0.00 29.16 29.89 2f1o h TRP 169 CO 0.03 -0.38 0.72 -1.35 -1.03 0.00 0.00 178.44 176.42 2f1o h PRO 170 N -0.02 0.00 0.00 2.65 0.11 -1.72 0.91 132.00 133.93 2f1o h PRO 170 Ca 0.18 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.10 2f1o h PRO 170 Cb 0.44 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.52 2f1o h PRO 170 CO -0.93 0.00 -1.25 -0.89 -0.21 0.00 0.00 178.00 174.73 2f1o n ILE 171 N -3.93 1.50 0.05 4.15 5.41 0.18 -2.63 119.36 124.09 2f1o n ILE 171 Ca 0.18 -0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.89 2f1o n ILE 171 Cb 1.01 -2.14 0.19 0.00 -0.71 0.00 0.00 39.64 37.98 2f1o n ILE 171 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2f1o h GLN 172 N -1.00 0.37 0.00 0.38 4.20 -1.19 -0.48 115.11 117.39 2f1o h GLN 172 Ca -0.28 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2f1o h GLN 172 Cb 1.10 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2f1o h GLN 172 CO -0.17 0.70 -0.40 0.45 -0.67 0.00 0.00 178.83 178.74 2f1o n SER 173 N -4.05 1.11 -0.20 1.46 2.88 0.30 -0.87 113.62 114.24 2f1o n SER 173 Ca -0.01 0.39 -0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2f1o n SER 173 Cb 0.47 -0.70 0.10 0.00 -0.75 0.00 0.00 64.21 63.34 2f1o n SER 173 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2f1o h GLY 174 N -0.60 0.82 0.00 0.46 0.00 -1.31 -1.66 103.07 100.78 2f1o h GLY 174 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 2f1o h GLY 174 CO 0.00 -0.04 -1.16 1.39 0.00 0.00 0.00 176.54 176.74 2f1o n ILE 175 N -5.03 1.48 0.21 2.60 5.41 -1.03 -4.30 119.36 118.71 2f1o n ILE 175 Ca 0.08 0.04 -0.10 0.00 1.00 0.00 0.00 62.75 63.78 2f1o n ILE 175 Cb 0.28 -2.22 -0.05 0.00 -0.71 0.00 0.00 39.64 36.94 2f1o n ILE 175 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2f1o h LEU 176 N -1.00 -0.51 -1.73 1.39 3.38 -1.19 -3.32 115.31 112.33 2f1o h LEU 176 Ca -0.20 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2f1o h LEU 176 Cb 1.00 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2f1o h LEU 176 CO -0.12 -0.08 -0.16 -0.74 0.09 0.00 0.00 178.44 177.43 2f1o h HIS 177 N -1.14 0.00 0.00 1.13 2.76 -0.86 -1.58 115.15 115.45 2f1o h HIS 177 Ca -0.06 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2f1o h HIS 177 Cb 0.48 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.44 2f1o h HIS 177 CO 0.00 0.16 0.00 0.35 -1.30 0.00 0.00 177.93 177.15 2f1o h PHE 178 N 0.00 0.00 -0.21 5.26 3.57 -1.40 -1.61 116.94 122.54 2f1o h PHE 178 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2f1o h PHE 178 Cb 0.42 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2f1o h PHE 178 CO 0.00 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.08 2f1o n GLY 180 N 1.12 1.10 3.64 0.00 0.00 -0.61 -1.13 105.19 109.32 2f1o n GLY 180 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2f1o n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f1o n PHE 181 N -1.63 1.55 -3.45 1.61 3.72 -1.08 -3.01 117.46 115.18 2f1o n PHE 181 Ca 0.00 0.55 -0.38 0.00 -0.05 0.00 0.00 57.45 57.57 2f1o n PHE 181 Cb 0.00 -2.29 -0.08 0.00 -0.94 0.00 0.00 39.48 36.17 2f1o n PHE 181 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2f1o s GLN 182 N -2.03 4.15 -0.28 -1.08 -0.21 -1.02 -4.39 119.66 114.81 2f1o s GLN 182 Ca 0.62 0.10 -0.12 0.00 0.02 0.00 0.00 55.36 55.98 2f1o s GLN 182 Cb -0.55 -3.53 -0.05 0.00 1.00 0.00 0.00 33.01 29.87 2f1o s GLN 182 CO 0.58 -0.01 0.23 0.08 -2.12 0.00 0.00 175.29 174.04 2f1o s VAL 183 N 1.24 5.28 0.67 1.09 1.01 -1.26 -0.65 120.40 127.77 2f1o s VAL 183 Ca 0.17 0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.34 2f1o s VAL 183 Cb -0.14 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.71 2f1o s VAL 183 CO 0.07 0.23 0.98 -0.76 0.00 0.00 0.00 175.10 175.62 2f1o s LEU 184 N 1.80 2.96 0.10 3.92 1.43 -0.72 -0.65 118.68 127.51 2f1o s LEU 184 Ca 0.09 0.57 -0.33 0.00 -1.03 0.00 0.00 54.13 53.43 2f1o s LEU 184 Cb -0.16 -3.29 -0.12 0.00 0.03 0.00 0.00 46.19 42.66 2f1o s LEU 184 CO 0.11 -1.40 1.77 -0.62 0.23 0.00 0.00 176.35 176.43 2f1o n GLU 185 N -2.81 2.50 -1.87 1.70 1.02 -1.26 -4.69 120.64 115.23 2f1o n GLU 185 Ca 0.07 0.91 -0.39 0.00 -0.02 0.00 0.00 57.16 57.73 2f1o n GLU 185 Cb 0.59 -2.76 0.02 0.00 -0.02 0.00 0.00 31.44 29.28 2f1o n GLU 185 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2f1o s PRO 186 N 2.43 3.50 -0.80 3.49 0.04 -1.26 -4.77 135.00 137.62 2f1o s PRO 186 Ca 0.83 2.25 -0.16 0.00 0.04 0.00 0.00 61.00 63.96 2f1o s PRO 186 Cb -0.58 -2.48 0.17 0.00 0.04 0.00 0.00 34.50 31.65 2f1o s PRO 186 CO 0.40 -0.91 0.84 -1.14 0.04 0.00 0.00 177.00 176.23 2f1o s GLN 187 N -2.64 3.47 -0.40 4.56 2.00 0.13 -4.99 119.66 121.80 2f1o s GLN 187 Ca 0.65 -2.02 -0.20 0.00 -2.00 0.00 0.00 55.36 51.79 2f1o s GLN 187 Cb -0.40 -4.53 0.01 0.00 0.80 0.00 0.00 33.01 28.89 2f1o s GLN 187 CO 0.50 -1.47 0.59 -0.51 -0.50 0.00 0.00 175.29 173.89 2f1o s LEU 188 N 1.40 4.44 -0.81 3.68 1.43 -1.26 -1.52 118.68 126.05 2f1o s LEU 188 Ca 0.20 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2f1o s LEU 188 Cb -0.12 -2.67 0.20 0.00 0.03 0.00 0.00 46.19 43.63 2f1o s LEU 188 CO -0.06 -0.64 0.68 0.42 0.23 0.00 0.00 176.35 176.98 2f1o s THR 189 N 2.61 4.34 1.04 5.49 -4.23 -0.48 -5.01 115.64 119.40 2f1o s THR 189 Ca 0.21 -3.40 -0.12 0.00 -1.18 0.00 0.00 61.69 57.19 2f1o s THR 189 Cb -0.15 -3.72 0.18 0.00 1.34 0.00 0.00 72.50 70.15 2f1o s THR 189 CO 0.16 -1.02 0.87 -1.22 -0.54 0.00 0.00 174.62 172.88 2f1o n TYR 190 N 2.90 -0.48 -3.34 3.99 4.01 -1.26 -3.05 117.16 119.92 2f1o n TYR 190 Ca 0.16 0.15 -0.20 0.00 -0.16 0.00 0.00 57.90 57.85 2f1o n TYR 190 Cb 0.38 -1.81 -0.05 0.00 -0.31 0.00 0.00 39.34 37.55 2f1o n TYR 190 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2f1o n SER 191 N -3.82 -0.17 0.05 7.72 3.41 -0.38 -4.78 113.62 115.65 2f1o n SER 191 Ca 0.07 -0.69 0.04 0.00 -0.26 0.00 0.00 58.87 58.03 2f1o n SER 191 Cb 0.54 -0.87 0.44 0.00 -0.26 0.00 0.00 64.21 64.06 2f1o n SER 191 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2f1o h ILE 192 N -0.50 1.10 0.00 -1.33 6.09 -1.62 -0.20 117.51 121.06 2f1o h ILE 192 Ca -0.34 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 2f1o h ILE 192 Cb 0.76 0.68 0.00 0.00 0.47 0.00 0.00 36.82 38.73 2f1o h ILE 192 CO 0.43 0.11 0.00 0.61 -3.07 0.00 0.00 178.15 176.24 2f1o n GLY 193 N -1.38 -0.66 2.70 8.18 0.00 -1.26 -2.78 105.19 110.00 2f1o n GLY 193 Ca 0.02 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 2f1o n GLY 193 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2f1o n HIS 194 N -1.22 1.37 -4.97 1.61 8.25 -0.09 -5.06 115.22 115.09 2f1o n HIS 194 Ca 0.07 -2.52 -0.32 0.00 -0.26 0.00 0.00 57.72 54.69 2f1o n HIS 194 Cb 0.09 -0.30 -0.17 0.00 1.12 0.00 0.00 29.99 30.73 2f1o n HIS 194 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2f1o s THR 195 N -3.58 2.11 1.14 1.59 2.01 -1.12 -5.03 115.64 112.77 2f1o s THR 195 Ca 0.29 -0.98 -0.15 0.00 0.31 0.00 0.00 61.69 61.16 2f1o s THR 195 Cb 0.40 -1.82 0.26 0.00 0.01 0.00 0.00 72.50 71.34 2f1o s THR 195 CO -0.00 0.55 1.06 -2.84 -0.69 0.00 0.00 174.62 172.69 2f1o s PRO 196 N 0.54 -0.69 0.06 4.92 0.02 -1.26 -4.75 135.00 133.84 2f1o s PRO 196 Ca -0.14 0.48 -0.31 0.00 0.02 0.00 0.00 61.00 61.05 2f1o s PRO 196 Cb -0.17 -1.61 -0.18 0.00 0.02 0.00 0.00 34.50 32.56 2f1o s PRO 196 CO 0.04 -3.47 1.58 0.00 -0.33 0.00 0.00 177.00 174.82 2f1o h ALA 197 N -2.43 -0.75 -0.96 -1.55 0.00 -2.00 -0.75 119.26 110.82 2f1o h ALA 197 Ca -0.55 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.31 2f1o h ALA 197 Cb 1.33 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 19.33 2f1o h ALA 197 CO 0.49 -0.90 0.61 -0.44 0.00 0.00 0.00 179.25 179.01 2f1o h ASP 198 N -0.80 0.81 -0.54 0.00 3.32 -1.99 0.21 116.42 117.42 2f1o h ASP 198 Ca -0.08 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2f1o h ASP 198 Cb 0.60 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2f1o h ASP 198 CO 0.13 0.42 0.02 0.00 -1.72 0.00 0.00 179.24 178.09 2f1o h ALA 199 N 1.57 0.73 -0.52 3.45 0.00 -1.89 -2.32 119.26 120.28 2f1o h ALA 199 Ca 0.48 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2f1o h ALA 199 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2f1o h ALA 199 CO -0.24 0.54 0.08 0.00 0.00 0.00 0.00 179.25 179.63 2f1o h ARG 200 N 0.83 0.87 0.17 0.00 3.08 0.55 -2.05 114.38 117.83 2f1o h ARG 200 Ca 0.16 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2f1o h ARG 200 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2f1o h ARG 200 CO 0.02 0.85 -0.13 0.82 -1.07 0.00 0.00 179.97 180.46 2f1o h ILE 201 N 0.75 0.71 -0.76 2.04 2.04 -0.52 -2.30 117.51 119.48 2f1o h ILE 201 Ca 0.16 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.16 2f1o h ILE 201 Cb 0.40 0.71 -0.09 0.00 -0.74 0.00 0.00 36.82 37.10 2f1o h ILE 201 CO 0.01 0.00 0.32 1.56 0.00 0.00 0.00 178.15 180.04 2f1o h GLN 202 N -0.31 0.45 0.01 2.37 1.08 -1.33 -2.07 115.11 115.31 2f1o h GLN 202 Ca -0.01 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 2f1o h GLN 202 Cb 0.28 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.55 2f1o h GLN 202 CO -0.01 0.30 -0.37 0.82 -0.95 0.00 0.00 178.83 178.62 2f1o h ILE 203 N 0.47 0.22 -0.20 2.54 2.04 -0.81 0.71 117.51 122.47 2f1o h ILE 203 Ca 0.42 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.33 2f1o h ILE 203 Cb 0.62 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 2f1o h ILE 203 CO -0.39 0.00 -0.40 -0.07 0.00 0.00 0.00 178.15 177.29 2f1o h LEU 204 N -0.54 -1.27 -1.52 1.44 3.38 -1.06 -0.58 115.31 115.16 2f1o h LEU 204 Ca 0.05 0.18 0.18 0.00 0.09 0.00 0.00 57.88 58.38 2f1o h LEU 204 Cb 0.61 0.53 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2f1o h LEU 204 CO -0.29 -0.40 0.57 -0.33 0.09 0.00 0.00 178.44 178.08 2f1o h GLU 205 N -0.43 0.42 -0.13 1.13 4.39 -0.97 -1.03 114.58 117.95 2f1o h GLU 205 Ca 0.10 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2f1o h GLU 205 Cb 0.60 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2f1o h GLU 205 CO -0.44 0.27 -0.02 0.78 -1.16 0.00 0.00 179.01 178.45 2f1o h GLY 206 N 0.43 0.27 0.46 -3.84 0.00 0.67 0.88 103.07 101.94 2f1o h GLY 206 Ca 0.44 -0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.64 2f1o h GLY 206 CO -0.16 0.20 0.31 -0.25 0.00 0.00 0.00 176.54 176.64 2f1o h TRP 207 N -0.05 0.56 -0.21 5.60 -0.00 -0.37 0.46 115.95 121.94 2f1o h TRP 207 Ca 0.03 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.91 2f1o h TRP 207 Cb 0.43 -0.15 -0.01 0.00 -0.00 0.00 0.00 29.16 29.43 2f1o h TRP 207 CO 0.05 0.19 -0.02 0.87 -0.00 0.00 0.00 178.44 179.53 2f1o h LYS 208 N 0.54 0.39 -0.96 2.65 1.57 -1.12 -0.81 116.57 118.83 2f1o h LYS 208 Ca 0.33 -0.13 0.10 0.00 -1.87 0.00 0.00 60.65 59.07 2f1o h LYS 208 Cb 0.36 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.57 2f1o h LYS 208 CO -0.27 0.60 0.61 0.87 -0.57 0.00 0.00 179.45 180.69 2f1o h LYS 209 N 0.13 0.96 -0.10 3.15 1.79 0.48 -1.85 116.57 121.15 2f1o h LYS 209 Ca 0.06 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2f1o h LYS 209 Cb 0.44 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2f1o h LYS 209 CO 0.01 0.64 -0.01 -0.09 -1.08 0.00 0.00 179.45 178.92 2f1o h ARG 210 N 0.99 0.18 0.00 3.15 2.43 0.13 -3.16 114.38 118.10 2f1o h ARG 210 Ca 0.45 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2f1o h ARG 210 Cb 0.38 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2f1o h ARG 210 CO -0.20 0.47 0.04 -0.07 -1.51 0.00 0.00 179.97 178.70 2f1o h LEU 211 N -0.13 0.00 -0.61 3.80 3.38 -0.34 -1.56 115.31 119.85 2f1o h LEU 211 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2f1o h LEU 211 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2f1o h LEU 211 CO 0.01 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 2f1o n GLU 212 N -2.78 0.17 -0.16 1.13 1.02 -0.92 -3.29 120.64 115.81 2f1o n GLU 212 Ca -0.02 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2f1o n GLU 212 Cb 0.10 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.70 2f1o n GLU 212 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2f1o n ASN 213 N -2.14 0.00 -0.40 1.62 3.02 -0.70 -4.92 115.26 111.74 2f1o n ASN 213 Ca 0.02 -1.30 0.33 0.00 -0.03 0.00 0.00 54.58 53.60 2f1o n ASN 213 Cb 0.22 -0.06 0.60 0.00 -0.61 0.00 0.00 39.78 39.93 2f1o n ASN 213 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2f1o h ILE 214 N 4.25 0.18 0.00 2.41 6.09 -1.31 -0.95 117.51 128.19 2f1o h ILE 214 Ca 0.00 -0.05 -0.09 0.00 -1.37 0.00 0.00 64.86 63.35 2f1o h ILE 214 Cb 1.12 0.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.42 2f1o h ILE 214 CO 0.00 0.03 -0.45 -0.25 -3.07 0.00 0.00 178.15 174.41 2f1o h TRP 215 N 0.14 0.00 -0.08 2.19 2.91 -1.89 -3.11 115.95 116.12 2f1o h TRP 215 Ca 0.79 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.81 2f1o h TRP 215 Cb 2.29 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.94 2f1o h TRP 215 CO -0.01 0.45 0.00 -0.25 -1.03 0.00 0.00 178.44 177.60 2f1o n ASP 216 N -3.83 1.16 -4.78 2.65 8.00 -0.36 -4.92 116.55 114.47 2f1o n ASP 216 Ca -0.01 -1.52 -0.34 0.00 0.71 0.00 0.00 54.79 53.62 2f1o n ASP 216 Cb 0.50 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 2f1o n ASP 216 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2f1o s GLU 217 N -1.91 3.35 -0.17 -1.24 2.02 -1.18 -5.01 118.70 114.57 2f1o s GLU 217 Ca 0.35 1.47 -0.24 0.00 0.02 0.00 0.00 54.97 56.57 2f1o s GLU 217 Cb 0.18 -2.02 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 2f1o s GLU 217 CO 0.29 -0.83 0.76 -0.08 0.02 0.00 0.00 175.26 175.41 2f1o s THR 218 N -2.00 4.94 0.85 3.63 -1.32 -1.26 -5.04 115.64 115.43 2f1o s THR 218 Ca 0.69 1.47 -0.10 0.00 -1.21 0.00 0.00 61.69 62.54 2f1o s THR 218 Cb -0.21 -4.07 0.10 0.00 -1.51 0.00 0.00 72.50 66.82 2f1o s THR 218 CO 0.29 0.08 1.11 -2.16 -2.21 0.00 0.00 174.62 171.73 2f1o s PRO 219 N 1.93 1.62 1.05 7.08 0.04 -1.26 -4.68 135.00 140.78 2f1o s PRO 219 Ca 0.35 1.31 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 2f1o s PRO 219 Cb -0.16 -1.81 0.20 0.00 0.04 0.00 0.00 34.50 32.76 2f1o s PRO 219 CO 0.12 -2.13 0.97 1.28 0.04 0.00 0.00 177.00 177.28 2f1o n LEU 220 N -3.87 0.65 -4.79 -3.56 4.77 0.17 -4.48 117.00 105.90 2f1o n LEU 220 Ca 0.10 0.12 -0.37 0.00 -0.03 0.00 0.00 56.01 55.83 2f1o n LEU 220 Cb 0.53 -1.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.22 2f1o n LEU 220 CO 0.52 -2.82 0.00 -0.47 -1.33 0.00 0.00 177.39 173.29 2f1o s TYR 221 N -2.50 3.57 -0.01 -1.77 5.04 -1.26 -4.83 117.35 115.59 2f1o s TYR 221 Ca 0.66 0.72 -0.00 0.00 -2.44 0.00 0.00 57.07 56.01 2f1o s TYR 221 Cb -0.23 -2.27 0.01 0.00 0.35 0.00 0.00 41.96 39.82 2f1o s TYR 221 CO 0.62 0.44 0.02 -0.06 -1.34 0.00 0.00 175.55 175.24 2f1o s PHE 222 N -0.25 -0.00 -0.13 4.97 0.08 -1.26 -4.93 117.98 116.45 2f1o s PHE 222 Ca 0.19 0.07 -0.33 0.00 0.12 0.00 0.00 56.93 56.98 2f1o s PHE 222 Cb -0.14 -0.08 -0.11 0.00 -0.57 0.00 0.00 43.02 42.12 2f1o s PHE 222 CO 0.07 -0.04 1.97 0.00 -0.10 0.00 0.00 175.22 177.13 2f1o n ALA 223 N 3.48 1.06 -1.43 5.36 0.00 -1.26 -4.90 120.51 122.82 2f1o n ALA 223 Ca -0.18 0.17 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 2f1o n ALA 223 Cb 0.56 -2.57 0.05 0.00 0.00 0.00 0.00 19.45 17.49 2f1o n ALA 223 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2f1o n PRO 224 N 7.19 0.50 0.00 0.00 -0.02 -1.26 -4.86 135.00 136.56 2f1o n PRO 224 Ca 0.26 0.20 0.15 0.00 -2.02 0.00 0.00 63.50 62.09 2f1o n PRO 224 Cb 0.31 -1.80 0.78 0.00 -0.02 0.00 0.00 33.50 32.77 2f1o n PRO 224 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2f1o n SER 225 N 0.09 0.00 0.09 2.55 3.41 -1.26 -2.74 113.62 115.75 2f1o n SER 225 Ca 0.12 -0.23 0.12 0.00 -0.26 0.00 0.00 58.87 58.61 2f1o n SER 225 Cb 0.48 -0.25 0.45 0.00 -0.26 0.00 0.00 64.21 64.63 2f1o n SER 225 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2f1o n SER 226 N -1.25 0.53 -0.08 4.04 3.41 -1.26 -2.70 113.62 116.31 2f1o n SER 226 Ca 0.15 0.59 0.15 0.00 -0.26 0.00 0.00 58.87 59.50 2f1o n SER 226 Cb 0.23 -0.72 0.74 0.00 -0.26 0.00 0.00 64.21 64.20 2f1o n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f1o n LEU 227 N -2.04 0.29 -4.58 1.04 4.77 -1.11 -4.88 117.00 110.49 2f1o n LEU 227 Ca 0.04 0.04 -0.26 0.00 -0.03 0.00 0.00 56.01 55.80 2f1o n LEU 227 Cb 0.30 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.15 2f1o n LEU 227 CO 0.23 0.05 -0.35 -0.36 -1.33 0.00 0.00 177.39 175.63 2f1o s PHE 228 N -2.33 2.45 -1.08 -1.77 0.40 -1.10 -0.94 117.98 113.62 2f1o s PHE 228 Ca 0.35 -0.50 -0.06 0.00 -0.60 0.00 0.00 56.93 56.12 2f1o s PHE 228 Cb 0.21 -1.45 0.29 0.00 0.51 0.00 0.00 43.02 42.57 2f1o s PHE 228 CO 0.43 0.54 1.22 -0.25 0.70 0.00 0.00 175.22 177.86 2f1o n ASP 229 N -0.86 5.74 -2.18 1.36 8.00 -0.06 -4.72 116.55 123.83 2f1o n ASP 229 Ca -0.05 -3.20 0.00 0.00 0.71 0.00 0.00 54.79 52.26 2f1o n ASP 229 Cb 0.63 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 2f1o n ASP 229 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f1o n LEU 230 N 2.10 0.00 -4.25 0.64 4.77 -1.26 -3.67 117.00 115.32 2f1o n LEU 230 Ca 0.25 -0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.95 2f1o n LEU 230 Cb 0.37 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2f1o n LEU 230 CO 0.56 -0.09 -0.47 0.54 -1.33 0.00 0.00 177.39 176.60 2f1o s ASN 231 N 1.82 2.15 0.37 -1.43 2.20 -1.26 -4.99 114.94 113.80 2f1o s ASN 231 Ca 0.00 -0.76 0.13 0.00 -0.94 0.00 0.00 52.86 51.29 2f1o s ASN 231 Cb 0.00 -0.09 0.72 0.00 -2.00 0.00 0.00 41.25 39.88 2f1o s ASN 231 CO 0.00 -0.08 1.82 0.15 -2.94 0.00 0.00 177.10 176.05 2f1o h PHE 232 N 3.70 0.00 -0.87 1.54 3.57 -1.96 -2.88 116.94 120.04 2f1o h PHE 232 Ca -0.41 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.22 2f1o h PHE 232 Cb 1.19 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.85 2f1o h PHE 232 CO 0.65 0.37 0.48 0.37 -2.23 0.00 0.00 178.31 177.96 2f1o h GLN 233 N 0.00 0.70 0.00 1.11 4.15 -1.97 0.15 115.11 119.26 2f1o h GLN 233 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2f1o h GLN 233 Cb 0.67 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2f1o h GLN 233 CO 0.05 0.47 -0.06 0.00 -1.93 0.00 0.00 178.83 177.35 2f1o n ALA 234 N -2.39 2.44 -1.48 3.38 0.00 -1.10 -4.90 120.51 116.45 2f1o n ALA 234 Ca 0.17 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 2f1o n ALA 234 Cb 0.39 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 2f1o n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f1o n GLY 235 N 1.44 0.88 3.55 0.00 0.00 0.54 -2.70 105.19 108.90 2f1o n GLY 235 Ca 0.06 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 2f1o n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f1o n PHE 236 N -3.00 -2.71 -3.36 1.61 3.01 -1.12 -4.99 117.46 106.90 2f1o n PHE 236 Ca -0.10 0.99 -0.24 0.00 1.01 0.00 0.00 57.45 59.11 2f1o n PHE 236 Cb 0.38 -5.04 -0.01 0.00 -0.01 0.00 0.00 39.48 34.80 2f1o n PHE 236 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2f1o s LEU 237 N -7.05 4.00 -0.09 4.37 1.43 -1.10 -4.72 118.68 115.52 2f1o s LEU 237 Ca 0.45 0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 53.70 2f1o s LEU 237 Cb -0.20 -3.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 2f1o s LEU 237 CO 0.73 -0.31 1.53 -0.32 0.23 0.00 0.00 176.35 178.21 2f1o s MET 238 N -4.33 4.20 0.22 1.70 -2.45 -1.26 -0.88 119.30 116.49 2f1o s MET 238 Ca 0.40 2.02 -0.17 0.00 -1.25 0.00 0.00 55.69 56.69 2f1o s MET 238 Cb -0.10 -3.92 -0.12 0.00 1.25 0.00 0.00 34.83 31.95 2f1o s MET 238 CO 0.36 -0.80 0.21 1.63 1.05 0.00 0.00 175.02 177.46 2f1o n LYS 239 N 6.97 0.00 -0.07 4.11 5.02 -0.12 -4.49 118.16 129.58 2f1o n LYS 239 Ca 0.16 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.47 2f1o n LYS 239 Cb 0.43 -0.71 0.32 0.00 -0.02 0.00 0.00 35.03 35.06 2f1o n LYS 239 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2f1o h LYS 240 N 0.46 0.68 -0.16 1.97 6.56 -1.91 0.17 116.57 124.33 2f1o h LYS 240 Ca -0.23 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.27 2f1o h LYS 240 Cb 1.02 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.54 2f1o h LYS 240 CO 0.36 0.52 0.05 0.93 -2.06 0.00 0.00 179.45 179.26 2f1o h GLU 241 N 0.69 0.25 -0.45 3.15 3.07 -1.97 -2.29 114.58 117.02 2f1o h GLU 241 Ca 0.17 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 2f1o h GLU 241 Cb 0.06 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2f1o h GLU 241 CO -0.02 0.36 0.23 0.28 -1.40 0.00 0.00 179.01 178.45 2f1o h VAL 242 N 0.09 1.18 -0.47 3.13 2.07 -1.77 -0.45 116.25 120.03 2f1o h VAL 242 Ca 0.05 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2f1o h VAL 242 Cb 0.21 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2f1o h VAL 242 CO -0.00 0.19 0.22 1.56 0.02 0.00 0.00 177.57 179.56 2f1o h GLN 243 N 0.59 0.43 0.23 1.57 4.20 -0.88 -1.01 115.11 120.24 2f1o h GLN 243 Ca 0.16 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2f1o h GLN 243 Cb 0.09 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2f1o h GLN 243 CO -0.02 0.29 -0.11 -0.44 -0.67 0.00 0.00 178.83 177.87 2f1o h ASP 244 N 0.45 -0.26 -0.38 1.46 3.32 -1.26 -3.11 116.42 116.64 2f1o h ASP 244 Ca 0.21 -0.24 0.11 0.00 0.02 0.00 0.00 57.03 57.13 2f1o h ASP 244 Cb 0.13 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2f1o h ASP 244 CO -0.16 0.14 0.28 -0.08 -1.72 0.00 0.00 179.24 177.70 2f1o h GLU 245 N -0.70 0.00 0.00 3.56 4.81 -0.97 -1.08 114.58 120.21 2f1o h GLU 245 Ca -0.03 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2f1o h GLU 245 Cb 0.48 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2f1o h GLU 245 CO 0.05 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.26 2f1o h GLU 246 N 0.00 0.00 0.00 1.92 4.39 -1.16 -3.34 114.58 116.40 2f1o h GLU 246 Ca 0.18 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2f1o h GLU 246 Cb 0.73 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2f1o h GLU 246 CO -0.00 0.00 -0.01 0.87 -1.16 0.00 0.00 179.01 178.71 2f1o h LYS 247 N 0.00 0.00 -0.00 2.33 1.57 -1.12 -1.24 116.57 118.10 2f1o h LYS 247 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f1o h LYS 247 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2f1o h LYS 247 CO 0.00 0.01 -0.15 0.09 -0.57 0.00 0.00 179.45 178.83 2f1o n ASN 248 N -3.63 0.64 -4.70 0.86 3.02 -1.25 -4.84 115.26 105.35 2f1o n ASN 248 Ca -0.03 -0.67 -0.40 0.00 -0.03 0.00 0.00 54.58 53.45 2f1o n ASN 248 Cb 0.09 -0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.20 2f1o n ASN 248 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2f1o s LYS 249 N -2.48 4.40 0.28 3.52 -0.14 -0.47 -4.96 119.74 119.89 2f1o s LYS 249 Ca 0.28 0.89 0.06 0.00 -1.36 0.00 0.00 55.97 55.83 2f1o s LYS 249 Cb 0.20 -3.48 0.41 0.00 -1.68 0.00 0.00 37.83 33.28 2f1o s LYS 249 CO 0.49 -0.02 1.67 -0.22 -0.76 0.00 0.00 175.35 176.50 2f1o h LYS 250 N 6.91 0.22 -5.97 1.68 3.64 -1.88 -3.44 116.57 117.72 2f1o h LYS 250 Ca -0.38 -0.12 -0.65 0.00 -1.27 0.00 0.00 60.65 58.23 2f1o h LYS 250 Cb 1.18 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.91 2f1o h LYS 250 CO 0.77 0.64 -0.56 -0.06 -2.27 0.00 0.00 179.45 177.97 2f1o s PHE 251 N -4.04 3.32 0.16 1.91 0.08 -1.26 -2.81 117.98 115.35 2f1o s PHE 251 Ca -0.04 0.23 -0.03 0.00 0.12 0.00 0.00 56.93 57.21 2f1o s PHE 251 Cb 0.13 -1.75 0.04 0.00 -0.57 0.00 0.00 43.02 40.87 2f1o s PHE 251 CO 0.78 0.57 0.18 0.41 -0.10 0.00 0.00 175.22 177.06 2f1o n GLY 252 N 1.16 -1.71 0.07 4.36 0.00 0.10 -4.85 105.19 104.32 2f1o n GLY 252 Ca -0.13 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 2f1o n GLY 252 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f1o h LEU 253 N 0.00 0.00 -8.94 0.99 3.38 -1.37 -3.41 115.31 105.95 2f1o h LEU 253 Ca -0.06 -0.16 -0.45 0.00 0.09 0.00 0.00 57.88 57.30 2f1o h LEU 253 Cb 0.18 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.80 2f1o h LEU 253 CO 0.04 0.82 -0.52 -0.94 0.09 0.00 0.00 178.44 177.93 2f1o s SER 254 N -5.90 1.60 0.16 -0.43 1.04 -1.14 -4.74 113.70 104.29 2f1o s SER 254 Ca -0.13 -1.68 -0.18 0.00 0.48 0.00 0.00 55.95 54.44 2f1o s SER 254 Cb 0.02 0.51 0.08 0.00 0.10 0.00 0.00 66.02 66.73 2f1o s SER 254 CO 0.25 -1.00 1.66 0.58 0.98 0.00 0.00 173.24 175.72 2f1o h VAL 255 N 2.17 0.58 -0.28 5.02 2.07 -1.93 -1.77 116.25 122.11 2f1o h VAL 255 Ca -0.29 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.06 2f1o h VAL 255 Cb 1.24 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2f1o h VAL 255 CO 0.43 0.00 -0.53 1.23 0.02 0.00 0.00 177.57 178.72 2f1o h GLY 256 N -0.04 0.90 -5.51 2.17 0.00 -1.96 -3.25 103.07 95.38 2f1o h GLY 256 Ca 0.18 -1.03 -0.75 0.00 0.00 0.00 0.00 47.33 45.72 2f1o h GLY 256 CO -0.40 0.93 1.13 1.42 0.00 0.00 0.00 176.54 179.62 2f1o n HIS 257 N -4.00 2.70 0.32 5.60 -0.00 -0.85 -4.68 115.22 114.30 2f1o n HIS 257 Ca -0.04 -2.43 0.14 0.00 -0.00 0.00 0.00 57.72 55.39 2f1o n HIS 257 Cb 0.61 -1.29 0.36 0.00 -0.00 0.00 0.00 29.99 29.68 2f1o n HIS 257 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 2f1o h HIS 258 N 3.65 0.00 -1.73 4.41 2.07 -1.38 -0.64 115.15 121.53 2f1o h HIS 258 Ca 0.55 0.00 -0.34 0.00 -2.85 0.00 0.00 60.37 57.74 2f1o h HIS 258 Cb 0.25 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 30.12 2f1o h HIS 258 CO 1.32 0.00 -0.33 1.28 -3.07 0.00 0.00 177.93 177.13 2f1o n LEU 259 N -2.90 -1.28 -0.37 6.12 4.77 -1.26 -0.99 117.00 121.09 2f1o n LEU 259 Ca 0.03 0.33 -0.05 0.00 -0.03 0.00 0.00 56.01 56.30 2f1o n LEU 259 Cb 0.44 -2.41 -0.02 0.00 -2.33 0.00 0.00 43.42 39.09 2f1o n LEU 259 CO 0.31 -0.70 -0.05 0.61 -1.33 0.00 0.00 177.39 176.23 2f1o n GLY 260 N -0.45 0.70 0.00 -0.72 0.00 -1.26 -4.99 105.19 98.48 2f1o n GLY 260 Ca -0.17 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2f1o n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f1o n LYS 261 N -2.02 3.83 -3.03 1.61 5.02 -0.16 -5.08 118.16 118.32 2f1o n LYS 261 Ca -0.05 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.83 2f1o n LYS 261 Cb 0.26 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.22 2f1o n LYS 261 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2f1o s SER 262 N -0.05 6.74 0.19 4.39 0.01 -1.12 -4.77 113.70 119.08 2f1o s SER 262 Ca 0.00 0.91 -0.31 0.00 1.31 0.00 0.00 55.95 57.86 2f1o s SER 262 Cb 0.00 -2.38 -0.09 0.00 0.21 0.00 0.00 66.02 63.75 2f1o s SER 262 CO 0.00 -0.36 1.45 -0.63 0.41 0.00 0.00 173.24 174.11 2f1o s ILE 263 N 2.26 2.86 0.16 1.44 1.01 -1.26 -0.72 121.20 126.96 2f1o s ILE 263 Ca 0.31 0.66 -0.32 0.00 0.00 0.00 0.00 60.65 61.31 2f1o s ILE 263 Cb -0.16 -3.42 -0.10 0.00 0.01 0.00 0.00 42.46 38.78 2f1o s ILE 263 CO 0.10 0.08 1.63 -2.84 0.00 0.00 0.00 174.94 173.90 2f1o s PRO 264 N 0.44 4.19 0.06 2.79 0.02 -1.26 -4.87 135.00 136.37 2f1o s PRO 264 Ca 0.63 2.43 -0.37 0.00 0.02 0.00 0.00 61.00 63.71 2f1o s PRO 264 Cb -0.41 -3.20 -0.18 0.00 0.02 0.00 0.00 34.50 30.74 2f1o s PRO 264 CO 0.36 -0.67 1.22 2.41 -0.33 0.00 0.00 177.00 180.00 2f1o n THR 265 N 4.08 0.09 -4.19 0.99 -1.04 -1.26 -2.02 114.28 110.93 2f1o n THR 265 Ca 0.15 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.05 61.80 2f1o n THR 265 Cb 0.38 -0.53 -0.04 0.00 -1.82 0.00 0.00 70.33 68.32 2f1o n THR 265 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2f1o n ASP 266 N 2.13 -1.79 0.27 8.00 8.00 -1.26 -4.82 116.55 127.09 2f1o n ASP 266 Ca 0.19 -1.07 0.13 0.00 0.71 0.00 0.00 54.79 54.75 2f1o n ASP 266 Cb 0.16 -2.58 0.81 0.00 -0.02 0.00 0.00 41.12 39.49 2f1o n ASP 266 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2f1o h ASN 267 N -1.57 0.00 -0.04 -2.24 -1.24 -1.66 -0.90 115.58 107.93 2f1o h ASN 267 Ca -0.61 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.40 2f1o h ASN 267 Cb 1.38 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.43 2f1o h ASN 267 CO 0.74 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.88 2f1o n GLN 268 N -4.10 1.10 -0.03 6.67 1.13 -1.26 -4.26 117.38 116.63 2f1o n GLN 268 Ca -0.02 -1.41 -0.04 0.00 -1.94 0.00 0.00 57.00 53.59 2f1o n GLN 268 Cb 0.12 -1.28 -0.04 0.00 0.11 0.00 0.00 30.24 29.15 2f1o n GLN 268 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2f1o n ILE 269 N 0.81 0.40 -4.79 5.09 5.41 -0.84 -4.58 119.36 120.86 2f1o n ILE 269 Ca 0.09 -0.21 -0.26 0.00 1.00 0.00 0.00 62.75 63.37 2f1o n ILE 269 Cb 0.37 -0.81 -0.15 0.00 -0.71 0.00 0.00 39.64 38.34 2f1o n ILE 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2f1o s LYS 270 N -2.14 1.49 0.35 0.38 -0.14 -0.40 -4.23 119.74 115.04 2f1o s LYS 270 Ca -0.06 -0.83 -0.19 0.00 -1.36 0.00 0.00 55.97 53.53 2f1o s LYS 270 Cb 0.02 -1.53 -0.10 0.00 -1.68 0.00 0.00 37.83 34.55 2f1o s LYS 270 CO 0.21 0.40 0.84 0.00 -0.76 0.00 0.00 175.35 176.04 2f1o s ALA 271 N -0.65 3.22 -0.22 5.17 0.00 -1.26 -4.60 121.76 123.42 2f1o s ALA 271 Ca 0.07 0.25 -0.42 0.00 0.00 0.00 0.00 51.96 51.86 2f1o s ALA 271 Cb -0.08 -2.96 -0.18 0.00 0.00 0.00 0.00 23.12 19.89 2f1o s ALA 271 CO 0.01 0.24 1.46 0.54 0.00 0.00 0.00 175.76 178.01 2f1o n ARG 272 N -0.18 0.49 0.00 0.00 1.74 -1.26 -5.03 116.66 112.41 2f1o n ARG 272 Ca 0.04 0.18 0.03 0.00 -0.77 0.00 0.00 57.85 57.32 2f1o n ARG 272 Cb 0.53 -1.75 0.16 0.00 -1.02 0.00 0.00 32.46 30.38 2f1o n ARG 272 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28