#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 0.30 -0.02 7.55 0.00 -1.26 -5.03 107.32 108.85 2f1o s GLY 2 Ca 0.00 -0.32 0.05 0.00 0.00 0.00 0.00 44.72 44.46 2f1o s GLY 2 CO 0.00 -0.29 0.08 0.54 0.00 0.00 0.00 173.10 173.43 2f1o n ARG 3 N 2.70 1.30 -5.21 2.90 1.74 -1.26 -4.92 116.66 113.91 2f1o n ARG 3 Ca -0.15 -0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.60 2f1o n ARG 3 Cb 0.58 -1.14 -0.16 0.00 -1.02 0.00 0.00 32.46 30.72 2f1o n ARG 3 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2f1o s ARG 4 N -2.29 2.42 0.01 5.56 0.52 -1.26 -0.65 118.95 123.25 2f1o s ARG 4 Ca -0.02 -0.86 0.03 0.00 -0.52 0.00 0.00 55.73 54.35 2f1o s ARG 4 Cb 0.03 -2.06 -0.01 0.00 0.52 0.00 0.00 34.95 33.42 2f1o s ARG 4 CO 0.23 0.37 -0.10 0.00 0.02 0.00 0.00 175.30 175.82 2f1o s ALA 5 N -0.15 0.80 -0.14 2.13 0.00 -0.26 0.47 121.76 124.60 2f1o s ALA 5 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2f1o s ALA 5 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2f1o s ALA 5 CO 0.03 0.15 -0.14 -1.17 0.00 0.00 0.00 175.76 174.63 2f1o s LEU 6 N -0.69 2.62 -0.24 0.00 2.96 -0.03 -0.56 118.68 122.75 2f1o s LEU 6 Ca 0.00 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 2f1o s LEU 6 Cb -0.06 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 45.06 2f1o s LEU 6 CO 0.00 0.14 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.48 2f1o s ILE 7 N 0.50 3.01 -0.36 6.68 1.01 0.08 -1.06 121.20 131.07 2f1o s ILE 7 Ca -0.10 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.57 2f1o s ILE 7 Cb -0.16 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 2f1o s ILE 7 CO 0.04 0.29 0.29 -0.69 0.00 0.00 0.00 174.94 174.87 2f1o s VAL 8 N 1.38 5.24 -0.14 2.92 1.01 0.86 -1.33 120.40 130.34 2f1o s VAL 8 Ca 0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 2f1o s VAL 8 Cb -0.16 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2f1o s VAL 8 CO -0.04 -0.11 0.08 -0.22 0.00 0.00 0.00 175.10 174.81 2f1o s LEU 9 N 1.81 4.01 -0.60 3.92 2.96 -0.49 0.23 118.68 130.51 2f1o s LEU 9 Ca 0.07 0.25 0.05 0.00 -0.22 0.00 0.00 54.13 54.28 2f1o s LEU 9 Cb -0.17 -1.98 0.17 0.00 0.50 0.00 0.00 46.19 44.70 2f1o s LEU 9 CO 0.11 0.31 0.44 0.00 -1.32 0.00 0.00 176.35 175.88 2f1o s ALA 10 N -0.44 3.01 -0.28 5.97 0.00 0.02 -1.97 121.76 128.06 2f1o s ALA 10 Ca 0.10 -3.36 -0.20 0.00 0.00 0.00 0.00 51.96 48.50 2f1o s ALA 10 Cb -0.12 -1.98 0.10 0.00 0.00 0.00 0.00 23.12 21.12 2f1o s ALA 10 CO 0.02 -2.06 0.81 -1.58 0.00 0.00 0.00 175.76 172.95 2f1o s HIS 11 N -0.91 -0.80 0.12 0.00 5.04 -1.26 -4.39 115.29 113.09 2f1o s HIS 11 Ca 0.27 1.73 -0.13 0.00 -1.54 0.00 0.00 55.06 55.39 2f1o s HIS 11 Cb -0.03 0.44 -0.05 0.00 0.04 0.00 0.00 32.58 32.98 2f1o s HIS 11 CO -0.17 -0.39 1.48 0.66 -2.34 0.00 0.00 174.74 173.97 2f1o h SER 12 N 5.82 0.84 -3.38 9.88 4.64 -1.97 -3.44 113.55 125.94 2f1o h SER 12 Ca -0.29 -0.43 -0.55 0.00 -0.47 0.00 0.00 61.79 60.04 2f1o h SER 12 Cb 1.20 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 63.01 2f1o h SER 12 CO 0.13 1.09 0.11 -1.61 -0.87 0.00 0.00 176.83 175.68 2f1o s GLU 13 N -4.52 4.45 0.00 4.77 0.41 -1.26 -4.89 118.70 117.66 2f1o s GLU 13 Ca -0.12 0.96 0.27 0.00 -0.41 0.00 0.00 54.97 55.67 2f1o s GLU 13 Cb 0.10 -3.39 1.39 0.00 -1.78 0.00 0.00 34.13 30.44 2f1o s GLU 13 CO 0.84 0.21 1.94 0.54 -0.49 0.00 0.00 175.26 178.30 2f1o n ARG 14 N 3.18 0.39 0.00 1.61 5.12 -1.26 -2.82 116.66 122.88 2f1o n ARG 14 Ca -0.02 0.03 0.11 0.00 -1.93 0.00 0.00 57.85 56.03 2f1o n ARG 14 Cb 0.51 -1.50 0.08 0.00 -1.16 0.00 0.00 32.46 30.38 2f1o n ARG 14 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2f1o n THR 15 N -1.28 0.00 -1.01 0.55 -2.24 -1.26 -4.80 114.28 104.24 2f1o n THR 15 Ca 0.13 -0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.61 2f1o n THR 15 Cb 0.22 0.61 0.18 0.00 -2.10 0.00 0.00 70.33 69.23 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 -2.99 2.60 0.30 3.42 1.04 -1.13 -4.92 113.70 112.02 2f1o s SER 16 Ca 0.10 1.46 0.13 0.00 0.48 0.00 0.00 55.95 58.12 2f1o s SER 16 Cb 0.17 -2.13 0.41 0.00 0.10 0.00 0.00 66.02 64.56 2f1o s SER 16 CO 0.78 -3.18 1.62 0.15 0.98 0.00 0.00 173.24 173.58 2f1o h PHE 17 N -1.92 0.00 0.34 5.02 3.57 -1.94 -2.78 116.94 119.23 2f1o h PHE 17 Ca -0.53 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 60.95 2f1o h PHE 17 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2f1o h PHE 17 CO 0.35 0.56 -0.16 -0.91 -2.23 0.00 0.00 178.31 175.92 2f1o h ASN 18 N 0.00 -0.39 -0.59 0.41 2.35 -1.92 0.98 115.58 116.42 2f1o h ASN 18 Ca -0.01 -0.05 0.11 0.00 -0.55 0.00 0.00 56.30 55.81 2f1o h ASN 18 Cb 1.10 0.10 -0.08 0.00 0.05 0.00 0.00 38.32 39.49 2f1o h ASN 18 CO 0.07 -0.20 0.13 0.22 -1.65 0.00 0.00 177.43 176.00 2f1o h TYR 19 N -0.55 0.20 -0.94 1.19 3.20 -1.80 0.18 116.97 118.45 2f1o h TYR 19 Ca -0.05 0.04 0.10 0.00 3.14 0.00 0.00 58.73 61.96 2f1o h TYR 19 Cb 0.41 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 2f1o h TYR 19 CO -0.03 -0.03 0.60 0.00 -1.64 0.00 0.00 178.16 177.07 2f1o h ALA 20 N 1.47 1.58 -0.16 1.82 0.00 -1.17 0.87 119.26 123.68 2f1o h ALA 20 Ca 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2f1o h ALA 20 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2f1o h ALA 20 CO -0.39 0.21 -0.47 0.52 0.00 0.00 0.00 179.25 179.12 2f1o h MET 21 N 0.95 0.40 0.28 0.00 2.86 0.18 0.12 114.93 119.72 2f1o h MET 21 Ca 0.45 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.85 2f1o h MET 21 Cb 0.42 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2f1o h MET 21 CO -0.21 0.79 -0.14 -0.22 1.06 0.00 0.00 176.91 178.20 2f1o h LYS 22 N 0.32 -0.37 -0.32 1.72 3.64 0.14 -1.42 116.57 120.28 2f1o h LYS 22 Ca 0.02 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2f1o h LYS 22 Cb 0.96 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 2f1o h LYS 22 CO 0.08 -0.12 0.04 0.93 -2.27 0.00 0.00 179.45 178.11 2f1o h GLU 23 N -0.57 0.14 -0.90 1.90 4.39 -0.95 -1.41 114.58 117.17 2f1o h GLU 23 Ca -0.04 -0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.83 2f1o h GLU 23 Cb 0.41 -0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 28.93 2f1o h GLU 23 CO 0.06 0.09 0.47 0.00 -1.16 0.00 0.00 179.01 178.48 2f1o h ALA 24 N 1.25 1.43 -0.13 3.43 0.00 -0.61 0.14 119.26 124.76 2f1o h ALA 24 Ca 0.15 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2f1o h ALA 24 Cb 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2f1o h ALA 24 CO -0.22 -0.16 -0.09 0.00 0.00 0.00 0.00 179.25 178.78 2f1o h ALA 25 N 1.63 0.19 0.14 0.00 0.00 -0.26 -2.19 119.26 118.77 2f1o h ALA 25 Ca 0.52 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2f1o h ALA 25 Cb 0.84 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2f1o h ALA 25 CO -0.42 0.01 -0.10 0.00 0.00 0.00 0.00 179.25 178.75 2f1o h ALA 26 N 0.64 -0.23 -0.02 0.00 0.00 -0.52 -0.06 119.26 119.07 2f1o h ALA 26 Ca 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2f1o h ALA 26 Cb 0.58 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2f1o h ALA 26 CO 0.02 -0.64 -0.52 0.00 0.00 0.00 0.00 179.25 178.11 2f1o h ALA 27 N 0.61 -0.91 0.24 0.00 0.00 -1.02 0.46 119.26 118.65 2f1o h ALA 27 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2f1o h ALA 27 Cb 0.22 0.93 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2f1o h ALA 27 CO -0.00 -1.09 -0.51 0.00 0.00 0.00 0.00 179.25 177.65 2f1o h ALA 28 N -0.35 -1.04 -0.81 0.00 0.00 -1.28 -1.73 119.26 114.04 2f1o h ALA 28 Ca 0.02 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.91 2f1o h ALA 28 Cb 0.71 0.84 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 2f1o h ALA 28 CO -0.36 -1.14 0.43 -0.07 0.00 0.00 0.00 179.25 178.11 2f1o h LEU 29 N -0.82 0.57 -1.00 0.00 4.07 -0.77 -1.58 115.31 115.78 2f1o h LEU 29 Ca -0.03 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 2f1o h LEU 29 Cb 0.78 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.46 2f1o h LEU 29 CO -0.21 0.29 0.30 0.11 -1.08 0.00 0.00 178.44 177.85 2f1o h LYS 30 N 0.68 1.01 -0.07 1.13 1.57 0.26 -1.02 116.57 120.13 2f1o h LYS 30 Ca 0.42 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2f1o h LYS 30 Cb 0.49 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2f1o h LYS 30 CO -0.30 0.81 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.05 2f1o h LYS 31 N 1.00 0.10 -0.03 3.15 3.64 -0.37 -1.42 116.57 122.64 2f1o h LYS 31 Ca 0.24 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2f1o h LYS 31 Cb 0.16 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2f1o h LYS 31 CO -0.02 0.23 0.00 1.63 -2.27 0.00 0.00 179.45 179.01 2f1o n LYS 32 N -4.35 1.34 0.00 1.90 4.76 -0.99 -4.89 118.16 115.94 2f1o n LYS 32 Ca -0.02 -0.50 0.00 0.00 -2.87 0.00 0.00 58.31 54.92 2f1o n LYS 32 Cb 0.22 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 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 1.04 0.74 3.79 0.72 0.00 -0.53 -5.08 105.19 105.86 2f1o n GLY 33 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.00 2.87 -0.41 1.61 0.52 -0.42 -4.98 118.94 116.13 2f1o s TRP 34 Ca 0.00 1.54 -0.14 0.00 0.02 0.00 0.00 56.10 57.53 2f1o s TRP 34 Cb 0.00 -3.11 0.04 0.00 -1.15 0.00 0.00 33.47 29.25 2f1o s TRP 34 CO 0.00 -1.20 0.29 -1.21 0.02 0.00 0.00 176.95 174.85 2f1o s GLU 35 N -3.64 2.90 -0.14 4.98 2.02 0.17 -4.31 118.70 120.69 2f1o s GLU 35 Ca 0.67 -1.13 -0.11 0.00 0.02 0.00 0.00 54.97 54.42 2f1o s GLU 35 Cb -0.18 -3.93 -0.05 0.00 0.10 0.00 0.00 34.13 30.07 2f1o s GLU 35 CO 0.30 -0.80 0.22 0.08 0.02 0.00 0.00 175.26 175.07 2f1o s VAL 36 N 1.62 5.36 -0.07 2.63 1.01 -1.26 -1.11 120.40 128.58 2f1o s VAL 36 Ca 0.04 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.43 2f1o s VAL 36 Cb -0.20 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2f1o s VAL 36 CO 0.08 0.49 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 2f1o s VAL 37 N -0.18 1.23 0.57 2.92 1.01 0.28 -4.98 120.40 121.25 2f1o s VAL 37 Ca 0.15 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2f1o s VAL 37 Cb -0.13 -1.12 0.07 0.00 0.00 0.00 0.00 36.38 35.21 2f1o s VAL 37 CO 0.04 0.38 0.79 -1.61 0.00 0.00 0.00 175.10 174.69 2f1o s GLU 38 N 0.64 2.31 -0.46 2.72 2.02 -1.26 -0.74 118.70 123.93 2f1o s GLU 38 Ca -0.15 -1.21 0.05 0.00 0.02 0.00 0.00 54.97 53.67 2f1o s GLU 38 Cb -0.16 -2.55 0.25 0.00 0.10 0.00 0.00 34.13 31.77 2f1o s GLU 38 CO 0.04 -0.85 0.98 0.45 0.02 0.00 0.00 175.26 175.90 2f1o n SER 39 N -2.34 -2.56 -4.20 -0.19 2.88 -0.44 -4.81 113.62 101.96 2f1o n SER 39 Ca 0.12 -3.07 -0.40 0.00 -1.33 0.00 0.00 58.87 54.20 2f1o n SER 39 Cb 0.60 1.65 -0.02 0.00 -0.75 0.00 0.00 64.21 65.69 2f1o n SER 39 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2f1o n ASP 40 N 1.49 3.83 -0.15 -3.46 -0.08 -1.26 -1.40 116.55 115.51 2f1o n ASP 40 Ca 0.07 -2.81 -0.04 0.00 -1.51 0.00 0.00 54.79 50.50 2f1o n ASP 40 Cb 0.65 -1.61 -0.04 0.00 2.34 0.00 0.00 41.12 42.46 2f1o n ASP 40 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2f1o n LEU 41 N 9.01 -0.39 -0.13 -2.67 4.77 -0.83 -0.90 117.00 125.86 2f1o n LEU 41 Ca 0.49 0.96 -0.08 0.00 -0.03 0.00 0.00 56.01 57.34 2f1o n LEU 41 Cb 0.43 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 2f1o n LEU 41 CO 0.83 -0.68 0.62 1.88 -1.33 0.00 0.00 177.39 178.70 2f1o h TYR 42 N 0.00 -1.02 0.00 -1.77 0.05 -1.84 0.34 116.97 112.73 2f1o h TYR 42 Ca 0.06 0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2f1o h TYR 42 Cb 0.15 0.51 0.00 0.00 1.01 0.00 0.00 36.73 38.40 2f1o h TYR 42 CO -0.66 -0.40 0.04 0.00 -1.05 0.00 0.00 178.16 176.08 2f1o h ALA 43 N 0.67 1.03 0.00 3.88 0.00 -1.31 0.48 119.26 124.01 2f1o h ALA 43 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2f1o h ALA 43 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2f1o h ALA 43 CO -0.56 -0.03 -0.52 -1.33 0.00 0.00 0.00 179.25 176.80 2f1o n MET 44 N -2.78 0.03 -2.56 0.00 2.81 0.11 -4.92 117.12 109.81 2f1o n MET 44 Ca -0.02 0.01 -0.21 0.00 -1.81 0.00 0.00 57.70 55.66 2f1o n MET 44 Cb 0.09 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 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 -1.56 -5.86 -4.58 7.83 4.05 0.16 -4.86 115.26 110.44 2f1o n ASN 45 Ca 0.05 -0.08 -0.45 0.00 0.45 0.00 0.00 54.58 54.56 2f1o n ASN 45 Cb 0.35 -4.84 -0.01 0.00 1.23 0.00 0.00 39.78 36.50 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 -4.10 1.15 -3.03 1.20 7.35 -1.06 -4.94 117.46 114.04 2f1o n PHE 46 Ca -0.21 0.71 -0.43 0.00 -0.76 0.00 0.00 57.45 56.76 2f1o n PHE 46 Cb 0.67 -2.23 -0.06 0.00 0.35 0.00 0.00 39.48 38.21 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 -0.59 6.36 0.10 -2.13 3.04 -1.26 -4.95 114.94 115.51 2f1o s ASN 47 Ca 0.59 -0.25 0.26 0.00 0.04 0.00 0.00 52.86 53.50 2f1o s ASN 47 Cb -0.71 -2.35 0.80 0.00 -1.54 0.00 0.00 41.25 37.45 2f1o s ASN 47 CO 0.60 -0.87 1.68 -0.81 -3.04 0.00 0.00 177.10 174.66 2f1o n PRO 48 N 6.52 0.16 -3.20 0.43 -0.04 -1.26 -4.80 135.00 132.81 2f1o n PRO 48 Ca 0.00 0.10 -0.39 0.00 -0.04 0.00 0.00 63.50 63.17 2f1o n PRO 48 Cb 0.48 -1.65 -0.05 0.00 -0.04 0.00 0.00 33.50 32.23 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 -3.07 5.12 -0.15 0.52 -1.09 -1.26 -4.33 121.20 116.94 2f1o s ILE 49 Ca 0.11 1.16 -0.26 0.00 -2.23 0.00 0.00 60.65 59.42 2f1o s ILE 49 Cb 0.15 -3.91 -0.01 0.00 -1.58 0.00 0.00 42.46 37.11 2f1o s ILE 49 CO 0.62 0.30 0.87 0.27 -1.23 0.00 0.00 174.94 175.77 2f1o s ILE 50 N 0.64 4.86 0.17 2.92 -4.36 -1.26 -4.99 121.20 119.18 2f1o s ILE 50 Ca 0.31 1.74 -0.08 0.00 -0.26 0.00 0.00 60.65 62.36 2f1o s ILE 50 Cb -0.16 -4.18 -0.01 0.00 1.25 0.00 0.00 42.46 39.35 2f1o s ILE 50 CO 0.14 0.03 0.25 -0.94 0.24 0.00 0.00 174.94 174.66 2f1o s SER 51 N 1.12 0.08 0.28 4.36 1.04 -1.26 -4.99 113.70 114.32 2f1o s SER 51 Ca 0.41 -0.96 0.17 0.00 0.48 0.00 0.00 55.95 56.05 2f1o s SER 51 Cb -0.17 0.42 0.91 0.00 0.10 0.00 0.00 66.02 67.28 2f1o s SER 51 CO 0.14 -0.88 1.48 -2.11 0.98 0.00 0.00 173.24 172.85 2f1o n ARG 52 N -0.21 0.11 0.00 4.02 1.85 -1.26 0.12 116.66 121.29 2f1o n ARG 52 Ca -0.06 0.60 0.11 0.00 -1.00 0.00 0.00 57.85 57.50 2f1o n ARG 52 Cb 0.63 -1.93 0.66 0.00 -1.05 0.00 0.00 32.46 30.77 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 -2.10 0.83 0.00 2.89 5.02 -1.26 -1.87 118.16 121.67 2f1o n LYS 53 Ca -0.01 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.40 2f1o n LYS 53 Cb 0.10 -1.42 0.24 0.00 -0.02 0.00 0.00 35.03 33.93 2f1o n LYS 53 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2f1o n ASP 54 N -0.92 0.66 -3.96 4.39 9.92 0.33 -4.69 116.55 122.27 2f1o n ASP 54 Ca 0.17 -0.45 -0.31 0.00 -0.53 0.00 0.00 54.79 53.67 2f1o n ASP 54 Cb 0.08 0.29 -0.15 0.00 -0.64 0.00 0.00 41.12 40.69 2f1o n ASP 54 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2f1o s ILE 55 N -2.90 1.84 -1.13 0.53 1.01 -0.78 -1.06 121.20 118.70 2f1o s ILE 55 Ca 0.13 -1.77 -0.03 0.00 0.00 0.00 0.00 60.65 58.98 2f1o s ILE 55 Cb 0.18 -2.22 0.24 0.00 0.01 0.00 0.00 42.46 40.67 2f1o s ILE 55 CO 0.68 -0.38 2.07 0.35 0.00 0.00 0.00 174.94 177.66 2f1o n THR 56 N 4.49 5.70 -2.18 2.92 -2.24 -1.13 -4.91 114.28 116.92 2f1o n THR 56 Ca -0.04 -5.26 0.00 0.00 -2.27 0.00 0.00 64.05 56.48 2f1o n THR 56 Cb 0.43 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 2f1o n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f1o n GLY 57 N 0.64 2.59 3.52 3.38 0.00 -1.26 -4.94 105.19 109.13 2f1o n GLY 57 Ca 0.53 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 1.00 3.32 0.37 1.61 1.02 -1.26 -5.01 119.74 120.79 2f1o s LYS 58 Ca 0.00 -0.28 -0.28 0.00 0.02 0.00 0.00 55.97 55.43 2f1o s LYS 58 Cb 0.00 -4.06 -0.11 0.00 -0.52 0.00 0.00 37.83 33.13 2f1o s LYS 58 CO 0.00 -1.52 1.41 1.28 -0.92 0.00 0.00 175.35 175.61 2f1o n LEU 59 N 7.52 4.39 -0.27 3.17 4.77 -1.26 -4.89 117.00 130.43 2f1o n LEU 59 Ca 0.02 1.21 -0.06 0.00 -0.03 0.00 0.00 56.01 57.15 2f1o n LEU 59 Cb 0.47 -1.57 0.06 0.00 -2.33 0.00 0.00 43.42 40.05 2f1o n LEU 59 CO 0.64 -0.10 1.08 0.50 -1.33 0.00 0.00 177.39 178.19 2f1o h LYS 60 N 2.74 1.08 -2.21 3.23 3.64 -1.94 -3.38 116.57 119.73 2f1o h LYS 60 Ca -0.49 -0.16 -0.55 0.00 -1.27 0.00 0.00 60.65 58.18 2f1o h LYS 60 Cb 1.26 -0.20 -0.36 0.00 -0.41 0.00 0.00 32.23 32.52 2f1o h LYS 60 CO 0.63 0.84 -0.94 -3.47 -2.27 0.00 0.00 179.45 174.24 2f1o n ASP 61 N -4.40 -0.72 0.11 4.20 -0.08 -1.26 -4.99 116.55 109.41 2f1o n ASP 61 Ca 0.07 -2.44 0.16 0.00 -1.51 0.00 0.00 54.79 51.07 2f1o n ASP 61 Cb 0.13 -0.35 0.70 0.00 2.34 0.00 0.00 41.12 43.94 2f1o n ASP 61 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2f1o h PRO 62 N 5.47 0.00 -0.65 -0.67 0.11 -1.99 -2.05 132.00 132.23 2f1o h PRO 62 Ca 0.24 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.35 2f1o h PRO 62 Cb 0.93 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 2f1o h PRO 62 CO 0.35 0.00 0.41 0.00 -0.21 0.00 0.00 178.00 178.54 2f1o h ALA 63 N 1.82 1.49 -2.79 -0.75 0.00 -1.97 -3.32 119.26 113.74 2f1o h ALA 63 Ca 0.15 -0.07 -0.60 0.00 0.00 0.00 0.00 54.91 54.39 2f1o h ALA 63 Cb 0.63 -0.27 -0.40 0.00 0.00 0.00 0.00 17.79 17.76 2f1o h ALA 63 CO -0.00 0.46 -0.78 -0.80 0.00 0.00 0.00 179.25 178.13 2f1o s ASN 64 N -6.46 3.20 -0.09 0.00 0.02 -0.77 -5.10 114.94 105.74 2f1o s ASN 64 Ca -0.10 -3.05 -0.30 0.00 -1.02 0.00 0.00 52.86 48.39 2f1o s ASN 64 Cb 0.17 -0.96 -0.03 0.00 0.02 0.00 0.00 41.25 40.45 2f1o s ASN 64 CO 0.77 -0.19 1.35 0.12 0.02 0.00 0.00 177.10 179.17 2f1o s PHE 65 N -0.16 2.76 -0.18 2.20 5.36 -1.22 -4.81 117.98 121.94 2f1o s PHE 65 Ca 0.24 0.87 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 2f1o s PHE 65 Cb -0.10 -3.59 0.04 0.00 -0.34 0.00 0.00 43.02 39.03 2f1o s PHE 65 CO -0.10 -2.15 -0.08 -0.65 -1.46 0.00 0.00 175.22 170.78 2f1o s GLN 66 N 3.14 1.74 0.19 10.12 -0.21 -1.26 -5.05 119.66 128.33 2f1o s GLN 66 Ca 0.60 -0.68 -0.12 0.00 0.02 0.00 0.00 55.36 55.18 2f1o s GLN 66 Cb -0.26 -2.22 0.21 0.00 1.00 0.00 0.00 33.01 31.74 2f1o s GLN 66 CO 0.21 -0.43 1.73 -0.92 -2.12 0.00 0.00 175.29 173.76 2f1o h TYR 67 N 8.04 0.28 0.23 0.91 3.20 -1.97 -1.61 116.97 126.05 2f1o h TYR 67 Ca -0.26 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.64 2f1o h TYR 67 Cb 1.10 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.31 2f1o h TYR 67 CO 0.48 0.06 -0.36 -1.35 -1.64 0.00 0.00 178.16 175.35 2f1o h PRO 68 N 0.32 -0.60 0.55 1.82 0.11 -1.98 0.52 132.00 132.75 2f1o h PRO 68 Ca 0.26 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 2f1o h PRO 68 Cb 0.32 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2f1o h PRO 68 CO -0.29 -0.40 -0.50 0.00 -0.21 0.00 0.00 178.00 176.60 2f1o h ALA 69 N -1.03 -1.16 -0.92 -0.75 0.00 -1.99 -0.91 119.26 112.50 2f1o h ALA 69 Ca -0.03 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.81 2f1o h ALA 69 Cb 0.57 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2f1o h ALA 69 CO -0.11 -1.19 0.59 0.93 0.00 0.00 0.00 179.25 179.47 2f1o h GLU 70 N -1.04 0.80 0.00 0.00 4.39 -1.26 -0.80 114.58 116.68 2f1o h GLU 70 Ca -0.07 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2f1o h GLU 70 Cb 0.89 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2f1o h GLU 70 CO -0.03 0.53 -0.00 0.66 -1.16 0.00 0.00 179.01 179.01 2f1o h SER 71 N 0.83 -0.00 0.27 1.42 4.64 0.20 -2.22 113.55 118.69 2f1o h SER 71 Ca 0.45 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2f1o h SER 71 Cb 0.56 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 2f1o h SER 71 CO -0.21 0.54 -0.52 0.58 -0.87 0.00 0.00 176.83 176.35 2f1o h VAL 72 N -0.54 0.00 -0.81 0.95 2.07 -0.75 -1.29 116.25 115.88 2f1o h VAL 72 Ca -0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 2f1o h VAL 72 Cb 0.54 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.15 2f1o h VAL 72 CO 0.00 0.00 -0.21 0.25 0.02 0.00 0.00 177.57 177.63 2f1o h LEU 73 N -0.85 -0.78 -1.57 2.57 5.85 -1.23 0.50 115.31 119.79 2f1o h LEU 73 Ca -0.03 0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2f1o h LEU 73 Cb 0.80 0.51 -0.02 0.00 0.37 0.00 0.00 40.66 42.32 2f1o h LEU 73 CO -0.20 -0.27 0.31 0.00 -0.34 0.00 0.00 178.44 177.94 2f1o h ALA 74 N 1.79 1.73 0.12 1.25 0.00 -0.73 -0.87 119.26 122.55 2f1o h ALA 74 Ca 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2f1o h ALA 74 Cb 0.59 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2f1o h ALA 74 CO -0.84 0.23 -0.06 -0.92 0.00 0.00 0.00 179.25 177.66 2f1o h TYR 75 N 0.57 -0.15 0.00 0.00 3.20 0.11 0.27 116.97 120.97 2f1o h TYR 75 Ca 0.18 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.07 2f1o h TYR 75 Cb 0.03 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.29 2f1o h TYR 75 CO -0.00 0.27 -0.52 0.87 -1.64 0.00 0.00 178.16 177.15 2f1o h LYS 76 N -0.63 -0.64 0.00 1.82 1.57 -0.76 -0.74 116.57 117.20 2f1o h LYS 76 Ca -0.02 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2f1o h LYS 76 Cb 0.49 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.95 2f1o h LYS 76 CO 0.03 -0.43 0.00 0.39 -0.57 0.00 0.00 179.45 178.87 2f1o n GLU 77 N -5.46 0.58 -3.75 3.15 1.02 -0.37 -4.91 120.64 110.90 2f1o n GLU 77 Ca -0.07 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.83 2f1o n GLU 77 Cb 0.40 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.35 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 0.17 -0.35 0.47 0.62 0.00 -0.08 -4.92 105.19 101.09 2f1o n GLY 78 Ca 0.14 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.37 2f1o n GLY 78 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2f1o n HIS 79 N -4.41 0.00 -0.63 1.61 1.44 -0.23 -5.03 115.22 107.97 2f1o n HIS 79 Ca -0.20 -0.88 -0.29 0.00 -2.01 0.00 0.00 57.72 54.34 2f1o n HIS 79 Cb 0.63 -0.16 0.24 0.00 0.12 0.00 0.00 29.99 30.82 2f1o n HIS 79 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2f1o s LEU 80 N -2.08 1.08 0.24 2.39 1.43 -1.22 -2.83 118.68 117.68 2f1o s LEU 80 Ca 0.28 1.53 -0.31 0.00 -1.03 0.00 0.00 54.13 54.60 2f1o s LEU 80 Cb 0.26 -3.51 -0.13 0.00 0.03 0.00 0.00 46.19 42.84 2f1o s LEU 80 CO -0.03 -4.00 1.54 -0.24 0.23 0.00 0.00 176.35 173.85 2f1o n SER 81 N -4.78 3.33 -0.34 2.29 2.88 -0.23 -4.69 113.62 112.08 2f1o n SER 81 Ca 0.04 1.12 0.18 0.00 -1.33 0.00 0.00 58.87 58.88 2f1o n SER 81 Cb 0.54 -1.50 0.40 0.00 -0.75 0.00 0.00 64.21 62.90 2f1o n SER 81 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2f1o h PRO 82 N 4.98 0.56 -0.23 -1.46 0.11 -1.91 -2.15 132.00 131.91 2f1o h PRO 82 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2f1o h PRO 82 Cb 1.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2f1o h PRO 82 CO 0.81 0.37 -0.09 0.38 -0.21 0.00 0.00 178.00 179.26 2f1o h ASP 83 N 0.57 0.47 -0.29 -2.05 3.04 -1.99 -2.28 116.42 113.89 2f1o h ASP 83 Ca 0.62 -0.39 0.04 0.00 -3.24 0.00 0.00 57.03 54.06 2f1o h ASP 83 Cb 1.22 -0.13 -0.04 0.00 -1.04 0.00 0.00 39.33 39.35 2f1o h ASP 83 CO -0.42 0.76 0.05 0.40 -2.04 0.00 0.00 179.24 177.99 2f1o h ILE 84 N 0.18 0.85 -0.80 4.15 2.04 -1.81 -1.76 117.51 120.37 2f1o h ILE 84 Ca 0.05 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2f1o h ILE 84 Cb 0.57 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 2f1o h ILE 84 CO 0.03 0.03 0.52 0.58 0.00 0.00 0.00 178.15 179.31 2f1o h VAL 85 N 0.16 0.89 -0.21 1.67 2.07 -1.33 -0.32 116.25 119.18 2f1o h VAL 85 Ca 0.14 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 67.27 2f1o h VAL 85 Cb 0.15 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2f1o h VAL 85 CO -0.18 0.12 -0.52 0.00 0.02 0.00 0.00 177.57 177.00 2f1o h ALA 86 N 1.61 0.69 0.00 1.67 0.00 -0.74 -2.47 119.26 120.02 2f1o h ALA 86 Ca 0.38 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2f1o h ALA 86 Cb 0.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2f1o h ALA 86 CO -0.15 0.68 -0.43 0.93 0.00 0.00 0.00 179.25 180.29 2f1o h GLU 87 N 0.47 0.00 0.00 0.00 4.39 -0.38 -2.77 114.58 116.28 2f1o h GLU 87 Ca 0.01 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.53 2f1o h GLU 87 Cb 1.07 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 2f1o h GLU 87 CO 0.10 0.43 -0.88 1.96 -1.16 0.00 0.00 179.01 179.46 2f1o h GLN 88 N 0.00 0.00 -0.68 2.33 4.20 -1.10 -2.74 115.11 117.12 2f1o h GLN 88 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 2f1o h GLN 88 Cb 0.93 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 2f1o h GLN 88 CO 0.06 0.88 0.22 -0.22 -0.67 0.00 0.00 178.83 179.10 2f1o h LYS 89 N 0.00 1.05 -0.38 1.46 3.64 -1.17 -0.07 116.57 121.10 2f1o h LYS 89 Ca -0.01 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2f1o h LYS 89 Cb 1.60 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.24 2f1o h LYS 89 CO 0.11 0.90 0.14 0.87 -2.27 0.00 0.00 179.45 179.21 2f1o h LYS 90 N 0.99 0.58 -0.32 1.90 1.57 -1.48 -2.87 116.57 116.94 2f1o h LYS 90 Ca 0.22 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2f1o h LYS 90 Cb 0.28 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2f1o h LYS 90 CO -0.01 0.57 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.24 2f1o h LEU 91 N 0.47 0.54 -0.22 2.94 3.38 -1.16 -1.90 115.31 119.38 2f1o h LEU 91 Ca 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2f1o h LEU 91 Cb 0.22 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2f1o h LEU 91 CO -0.01 0.70 0.00 -0.62 0.09 0.00 0.00 178.44 178.61 2f1o n GLU 92 N -4.19 0.10 -0.05 1.13 1.02 -0.07 -2.75 120.64 115.83 2f1o n GLU 92 Ca 0.01 0.25 0.01 0.00 -0.02 0.00 0.00 57.16 57.41 2f1o n GLU 92 Cb 0.34 -1.66 -0.16 0.00 -0.02 0.00 0.00 31.44 29.93 2f1o n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f1o n ALA 93 N -1.63 2.20 -1.96 0.62 0.00 -0.95 -4.98 120.51 113.82 2f1o n ALA 93 Ca 0.04 -0.88 -0.41 0.00 0.00 0.00 0.00 53.44 52.19 2f1o n ALA 93 Cb 0.26 -0.50 -0.05 0.00 0.00 0.00 0.00 19.45 19.16 2f1o n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f1o s ALA 94 N -3.04 3.35 -0.22 0.00 0.00 -0.75 -4.67 121.76 116.42 2f1o s ALA 94 Ca -0.09 0.75 0.09 0.00 0.00 0.00 0.00 51.96 52.71 2f1o s ALA 94 Cb 0.10 -3.30 -0.21 0.00 0.00 0.00 0.00 23.12 19.71 2f1o s ALA 94 CO 0.87 -0.07 -0.04 -0.25 0.00 0.00 0.00 175.76 176.27 2f1o n ASP 95 N 1.98 1.07 -4.16 0.00 8.00 0.18 -4.88 116.55 118.72 2f1o n ASP 95 Ca 0.01 -0.04 -0.30 0.00 0.71 0.00 0.00 54.79 55.16 2f1o n ASP 95 Cb 0.47 0.21 -0.17 0.00 -0.02 0.00 0.00 41.12 41.61 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 -6.07 1.97 -0.21 0.64 2.96 -0.86 -1.64 118.68 115.46 2f1o s LEU 96 Ca -0.22 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.20 2f1o s LEU 96 Cb 0.08 -1.26 0.04 0.00 0.50 0.00 0.00 46.19 45.54 2f1o s LEU 96 CO 0.72 0.11 -0.14 -0.69 -1.32 0.00 0.00 176.35 175.03 2f1o s VAL 97 N 0.52 1.96 -0.17 1.68 1.01 -0.42 -0.85 120.40 124.13 2f1o s VAL 97 Ca -0.16 -1.19 -0.08 0.00 0.00 0.00 0.00 61.98 60.55 2f1o s VAL 97 Cb -0.17 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2f1o s VAL 97 CO 0.06 0.23 0.10 -0.63 0.00 0.00 0.00 175.10 174.86 2f1o s ILE 98 N 1.26 5.11 -0.36 2.22 1.01 -0.22 -0.85 121.20 129.38 2f1o s ILE 98 Ca -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.67 2f1o s ILE 98 Cb -0.16 -3.29 0.07 0.00 0.01 0.00 0.00 42.46 39.08 2f1o s ILE 98 CO -0.09 0.50 0.12 -0.36 0.00 0.00 0.00 174.94 175.11 2f1o s PHE 99 N -0.01 3.35 -0.27 3.97 0.40 -0.18 -0.10 117.98 125.14 2f1o s PHE 99 Ca 0.08 -1.83 -0.14 0.00 -0.60 0.00 0.00 56.93 54.44 2f1o s PHE 99 Cb -0.12 -2.56 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 2f1o s PHE 99 CO 0.00 -0.83 0.33 -1.14 0.70 0.00 0.00 175.22 174.28 2f1o s GLN 100 N 1.29 4.00 -0.03 0.44 2.00 0.13 -1.06 119.66 126.43 2f1o s GLN 100 Ca 0.00 -0.05 -0.29 0.00 -2.00 0.00 0.00 55.36 53.03 2f1o s GLN 100 Cb -0.21 -3.66 0.10 0.00 0.80 0.00 0.00 33.01 30.05 2f1o s GLN 100 CO -0.00 -0.25 0.86 -0.59 -0.50 0.00 0.00 175.29 174.80 2f1o s PHE 101 N 2.00 -0.41 -0.07 1.67 -0.71 -0.76 -0.80 117.98 118.90 2f1o s PHE 101 Ca 0.13 0.43 -0.17 0.00 -1.04 0.00 0.00 56.93 56.27 2f1o s PHE 101 Cb -0.16 0.51 -0.05 0.00 -1.21 0.00 0.00 43.02 42.11 2f1o s PHE 101 CO 0.10 -0.53 0.46 -1.25 -1.34 0.00 0.00 175.22 172.66 2f1o s PRO 102 N -2.49 4.21 0.11 1.99 0.04 -1.26 -2.49 135.00 135.11 2f1o s PRO 102 Ca 0.01 0.46 -0.33 0.00 0.04 0.00 0.00 61.00 61.19 2f1o s PRO 102 Cb -0.01 -3.36 -0.12 0.00 0.04 0.00 0.00 34.50 31.06 2f1o s PRO 102 CO -0.05 0.35 1.76 -0.11 0.04 0.00 0.00 177.00 178.99 2f1o n LEU 103 N 2.96 3.65 -4.05 -3.56 7.94 -0.09 -4.63 117.00 119.23 2f1o n LEU 103 Ca -0.09 1.02 -0.24 0.00 -1.11 0.00 0.00 56.01 55.59 2f1o n LEU 103 Cb 0.52 -1.48 -0.16 0.00 0.53 0.00 0.00 43.42 42.82 2f1o n LEU 103 CO 0.41 -0.01 -0.47 -1.10 -1.11 0.00 0.00 177.39 175.12 2f1o s GLN 104 N 2.26 1.48 -1.18 1.96 -0.21 -0.58 -4.78 119.66 118.61 2f1o s GLN 104 Ca 0.82 -0.43 -0.14 0.00 0.02 0.00 0.00 55.36 55.63 2f1o s GLN 104 Cb -0.58 -1.28 0.14 0.00 1.00 0.00 0.00 33.01 32.28 2f1o s GLN 104 CO 0.39 0.11 0.39 0.91 -2.12 0.00 0.00 175.29 174.98 2f1o n TRP 105 N 3.47 -1.54 -2.15 0.91 7.02 -1.26 0.30 117.44 124.20 2f1o n TRP 105 Ca -0.20 0.44 -0.07 0.00 -1.02 0.00 0.00 57.50 56.64 2f1o n TRP 105 Cb 0.53 -1.76 -0.00 0.00 -2.42 0.00 0.00 31.31 27.65 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 -3.54 -0.36 -3.86 -5.99 3.01 -1.26 -4.98 117.46 100.49 2f1o n PHE 106 Ca 0.06 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.53 2f1o n PHE 106 Cb 0.48 -2.06 0.01 0.00 -0.01 0.00 0.00 39.48 37.90 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 -1.01 0.57 3.76 1.37 0.00 0.15 -4.94 105.19 105.10 2f1o n GLY 107 Ca -0.09 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.15 2.41 0.37 1.61 -7.23 -1.26 -1.53 120.40 112.62 2f1o s VAL 108 Ca 0.12 0.35 -0.28 0.00 -1.81 0.00 0.00 61.98 60.36 2f1o s VAL 108 Cb -0.01 -3.20 -0.10 0.00 0.56 0.00 0.00 36.38 33.64 2f1o s VAL 108 CO 0.00 0.03 1.34 -2.84 -0.31 0.00 0.00 175.10 173.33 2f1o s PRO 109 N -2.49 4.15 0.24 4.82 0.02 -1.26 -4.63 135.00 135.86 2f1o s PRO 109 Ca 0.62 2.27 -0.01 0.00 0.02 0.00 0.00 61.00 63.90 2f1o s PRO 109 Cb -0.39 -2.93 0.54 0.00 0.02 0.00 0.00 34.50 31.74 2f1o s PRO 109 CO 0.49 -0.38 1.25 0.00 -0.33 0.00 0.00 177.00 178.04 2f1o n ALA 110 N 0.47 0.35 -0.34 -1.55 0.00 -1.26 0.95 120.51 119.13 2f1o n ALA 110 Ca 0.02 0.86 0.10 0.00 0.00 0.00 0.00 53.44 54.42 2f1o n ALA 110 Cb 0.42 -0.60 0.29 0.00 0.00 0.00 0.00 19.45 19.56 2f1o n ALA 110 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2f1o h ILE 111 N 0.00 0.85 0.09 0.00 2.10 -1.96 0.48 117.51 119.07 2f1o h ILE 111 Ca 0.46 -0.30 -0.28 0.00 1.08 0.00 0.00 64.86 65.81 2f1o h ILE 111 Cb 0.88 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.49 2f1o h ILE 111 CO -0.77 0.16 -1.40 0.25 -1.08 0.00 0.00 178.15 175.31 2f1o h LEU 112 N 0.88 0.29 -0.87 2.19 5.85 0.24 -2.96 115.31 120.93 2f1o h LEU 112 Ca 0.51 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2f1o h LEU 112 Cb 0.64 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 2f1o h LEU 112 CO -0.28 1.31 0.57 0.50 -0.34 0.00 0.00 178.44 180.20 2f1o h LYS 113 N 0.05 1.12 -0.73 1.25 1.63 -0.27 -1.67 116.57 117.95 2f1o h LYS 113 Ca -0.19 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.51 2f1o h LYS 113 Cb 1.96 -0.25 -0.03 0.00 -0.60 0.00 0.00 32.23 33.31 2f1o h LYS 113 CO 0.16 0.74 0.30 0.78 -3.45 0.00 0.00 179.45 177.97 2f1o h GLY 114 N 1.15 1.16 0.78 5.01 0.00 -0.99 -2.12 103.07 108.06 2f1o h GLY 114 Ca 0.33 -0.62 0.07 0.00 0.00 0.00 0.00 47.33 47.11 2f1o h GLY 114 CO -0.09 0.58 0.61 -0.25 0.00 0.00 0.00 176.54 177.40 2f1o h TRP 115 N 1.06 1.09 -0.13 5.60 7.01 -1.14 0.26 115.95 129.69 2f1o h TRP 115 Ca 0.25 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.26 2f1o h TRP 115 Cb 0.20 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 2f1o h TRP 115 CO 0.02 0.55 0.02 0.74 -2.79 0.00 0.00 178.44 176.98 2f1o h PHE 116 N 1.06 0.24 -0.69 2.65 0.04 -0.91 0.28 116.94 119.62 2f1o h PHE 116 Ca 0.41 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 61.10 2f1o h PHE 116 Cb 0.23 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.28 2f1o h PHE 116 CO -0.00 0.43 0.25 0.93 -0.60 0.00 0.00 178.31 179.31 2f1o h GLU 117 N -0.01 1.03 0.03 1.51 5.08 -0.73 -0.38 114.58 121.12 2f1o h GLU 117 Ca 0.04 -0.19 -0.28 0.00 -1.00 0.00 0.00 59.36 57.93 2f1o h GLU 117 Cb 0.32 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2f1o h GLU 117 CO 0.00 0.86 -1.52 0.00 -1.00 0.00 0.00 179.01 177.35 2f1o h ARG 118 N 1.00 0.07 0.09 2.33 3.08 -0.46 -3.40 114.38 117.10 2f1o h ARG 118 Ca 0.23 -0.12 -0.32 0.00 0.07 0.00 0.00 59.98 59.84 2f1o h ARG 118 Cb 0.23 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2f1o h ARG 118 CO -0.01 0.79 -1.71 0.28 -1.07 0.00 0.00 179.97 178.25 2f1o h VAL 119 N 0.02 0.77 -0.90 2.04 2.07 -0.46 -3.42 116.25 116.36 2f1o h VAL 119 Ca -0.22 -2.31 -0.60 0.00 0.82 0.00 0.00 66.70 64.39 2f1o h VAL 119 Cb 1.96 2.46 -0.08 0.00 -1.52 0.00 0.00 31.29 34.11 2f1o h VAL 119 CO 0.11 0.71 1.80 -0.36 0.02 0.00 0.00 177.57 179.85 2f1o s PHE 120 N -2.49 2.58 0.09 1.57 0.40 -0.15 -4.87 117.98 115.09 2f1o s PHE 120 Ca -0.24 -1.07 -0.04 0.00 -0.60 0.00 0.00 56.93 54.98 2f1o s PHE 120 Cb 0.06 -4.64 -0.05 0.00 0.51 0.00 0.00 43.02 38.90 2f1o s PHE 120 CO 0.72 -1.80 0.30 0.42 0.70 0.00 0.00 175.22 175.57 2f1o s ILE 121 N 5.37 5.27 0.30 0.64 -1.09 -1.26 -4.81 121.20 125.62 2f1o s ILE 121 Ca 0.53 -0.06 -0.27 0.00 -2.23 0.00 0.00 60.65 58.63 2f1o s ILE 121 Cb 0.02 -3.61 -0.14 0.00 -1.58 0.00 0.00 42.46 37.14 2f1o s ILE 121 CO 0.02 0.15 0.81 0.61 -1.23 0.00 0.00 174.94 175.30 2f1o n GLY 122 N 0.40 -0.83 4.74 6.18 0.00 -1.26 -1.64 105.19 112.77 2f1o n GLY 122 Ca -0.05 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2f1o n GLY 122 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f1o n GLU 123 N 0.72 0.00 0.45 1.61 4.07 0.59 -4.62 120.64 123.46 2f1o n GLU 123 Ca 0.12 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 57.04 2f1o n GLU 123 Cb 0.32 -0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.62 2f1o n GLU 123 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 2f1o h PHE 124 N 0.00 -1.07 0.00 4.31 3.57 -1.82 -3.37 116.94 118.55 2f1o h PHE 124 Ca 0.00 -0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.34 2f1o h PHE 124 Cb 0.00 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2f1o h PHE 124 CO 0.00 -0.67 -2.06 0.00 -2.23 0.00 0.00 178.31 173.35 2f1o n ALA 125 N -2.69 2.33 -3.16 2.41 0.00 -0.65 -4.75 120.51 113.99 2f1o n ALA 125 Ca -0.14 -0.78 -0.10 0.00 0.00 0.00 0.00 53.44 52.42 2f1o n ALA 125 Cb 0.46 -0.59 -0.05 0.00 0.00 0.00 0.00 19.45 19.27 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 -3.15 0.02 -0.24 0.00 1.13 -1.26 -3.99 117.35 109.87 2f1o s TYR 126 Ca -0.08 -0.37 -0.12 0.00 -1.41 0.00 0.00 57.07 55.09 2f1o s TYR 126 Cb 0.11 0.28 0.08 0.00 -1.10 0.00 0.00 41.96 41.33 2f1o s TYR 126 CO 0.87 -0.87 0.57 0.95 -2.51 0.00 0.00 175.55 174.56 2f1o s THR 127 N -3.90 -0.15 0.29 -3.49 -4.23 -1.25 0.22 115.64 103.13 2f1o s THR 127 Ca 0.11 0.04 0.03 0.00 -1.18 0.00 0.00 61.69 60.70 2f1o s THR 127 Cb 0.00 -0.84 0.28 0.00 1.34 0.00 0.00 72.50 73.28 2f1o s THR 127 CO -0.02 0.02 1.72 1.88 -0.54 0.00 0.00 174.62 177.68 2f1o h TYR 128 N 7.22 0.71 -0.92 3.99 0.99 -1.99 0.23 116.97 127.19 2f1o h TYR 128 Ca -0.30 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.47 2f1o h TYR 128 Cb 1.19 -0.17 -0.05 0.00 1.00 0.00 0.00 36.73 38.70 2f1o h TYR 128 CO 0.15 0.02 0.59 0.00 -0.00 0.00 0.00 178.16 178.91 2f1o h ALA 129 N 1.67 1.30 -2.61 3.88 0.00 -1.98 -3.27 119.26 118.24 2f1o h ALA 129 Ca 0.54 -0.08 -0.62 0.00 0.00 0.00 0.00 54.91 54.74 2f1o h ALA 129 Cb 0.96 -0.37 -0.41 0.00 0.00 0.00 0.00 17.79 17.97 2f1o h ALA 129 CO -0.48 0.63 -0.50 0.00 0.00 0.00 0.00 179.25 178.90 2f1o n ALA 130 N -2.40 3.82 -2.42 0.00 0.00 0.76 -5.08 120.51 115.19 2f1o n ALA 130 Ca 0.11 -4.66 -0.29 0.00 0.00 0.00 0.00 53.44 48.59 2f1o n ALA 130 Cb 0.04 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.99 3.69 7.78 0.00 1.00 -0.97 -2.97 119.30 125.85 2f1o s MET 131 Ca 0.32 0.16 0.00 0.00 0.00 0.00 0.00 55.69 56.17 2f1o s MET 131 Cb 0.05 -2.58 0.00 0.00 0.00 0.00 0.00 34.83 32.30 2f1o s MET 131 CO -0.08 0.16 0.00 0.66 0.00 0.00 0.00 175.02 175.76 2f1o n TYR 132 N -0.94 0.00 0.08 -0.03 4.01 0.07 -3.16 117.16 117.19 2f1o n TYR 132 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2f1o n TYR 132 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 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 5.92 0.08 -0.03 7.72 5.68 -1.26 -0.48 116.55 134.19 2f1o n ASP 133 Ca 0.00 -0.16 0.00 0.00 -0.50 0.00 0.00 54.79 54.13 2f1o n ASP 133 Cb 0.00 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 2f1o n ASP 133 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2f1o n LYS 134 N 0.46 0.00 -1.68 0.11 5.02 -1.19 -4.99 118.16 115.90 2f1o n LYS 134 Ca 0.00 -0.51 -0.29 0.00 -2.02 0.00 0.00 58.31 55.49 2f1o n LYS 134 Cb 0.02 -0.48 0.10 0.00 -0.02 0.00 0.00 35.03 34.65 2f1o n LYS 134 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2f1o s GLY 135 N -0.05 1.60 0.44 0.72 0.00 0.37 -4.64 107.32 105.75 2f1o s GLY 135 Ca 0.00 -0.43 0.27 0.00 0.00 0.00 0.00 44.72 44.57 2f1o s GLY 135 CO 0.00 0.05 1.69 -2.55 0.00 0.00 0.00 173.10 172.29 2f1o h PRO 136 N -1.14 0.18 -0.85 2.90 0.11 -1.64 -1.92 132.00 129.65 2f1o h PRO 136 Ca -0.48 -0.01 -0.35 0.00 0.11 0.00 0.00 66.00 65.28 2f1o h PRO 136 Cb 1.30 -0.04 -0.21 0.00 0.11 0.00 0.00 31.00 32.16 2f1o h PRO 136 CO 0.62 0.12 0.43 1.19 -0.21 0.00 0.00 178.00 180.16 2f1o n PHE 137 N -4.58 2.71 0.47 0.65 3.72 0.07 -4.55 117.46 115.95 2f1o n PHE 137 Ca 0.32 -1.49 0.06 0.00 -0.05 0.00 0.00 57.45 56.28 2f1o n PHE 137 Cb 1.23 -0.80 0.27 0.00 -0.94 0.00 0.00 39.48 39.25 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 -0.60 0.06 -0.31 -1.08 1.85 -0.72 -1.63 116.66 114.23 2f1o n ARG 138 Ca 0.49 0.25 0.12 0.00 -1.00 0.00 0.00 57.85 57.71 2f1o n ARG 138 Cb 1.51 -1.50 0.29 0.00 -1.05 0.00 0.00 32.46 31.71 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 -1.42 3.79 -4.63 2.89 7.64 -1.26 -4.77 113.62 115.86 2f1o n SER 139 Ca 0.04 -2.00 -0.27 0.00 1.01 0.00 0.00 58.87 57.65 2f1o n SER 139 Cb 0.12 -0.41 -0.10 0.00 -1.01 0.00 0.00 64.21 62.81 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 -1.15 1.99 -0.04 1.43 1.02 -0.65 -4.93 119.74 117.41 2f1o s LYS 140 Ca 0.45 -2.06 -0.00 0.00 0.02 0.00 0.00 55.97 54.38 2f1o s LYS 140 Cb 0.24 -1.69 0.03 0.00 -0.52 0.00 0.00 37.83 35.89 2f1o s LYS 140 CO 0.33 -0.05 0.00 0.15 -0.92 0.00 0.00 175.35 174.86 2f1o s LYS 141 N -3.73 0.38 0.18 1.68 1.02 -0.65 -2.48 119.74 116.14 2f1o s LYS 141 Ca 0.36 0.10 0.06 0.00 0.02 0.00 0.00 55.97 56.50 2f1o s LYS 141 Cb 0.09 -0.62 -0.04 0.00 -0.52 0.00 0.00 37.83 36.73 2f1o s LYS 141 CO 0.19 -0.18 0.14 0.00 -0.92 0.00 0.00 175.35 174.57 2f1o s ALA 142 N 1.33 3.55 -0.06 5.17 0.00 -0.88 -1.30 121.76 129.56 2f1o s ALA 142 Ca -0.05 -1.27 -0.04 0.00 0.00 0.00 0.00 51.96 50.60 2f1o s ALA 142 Cb -0.13 -1.32 0.03 0.00 0.00 0.00 0.00 23.12 21.69 2f1o s ALA 142 CO -0.02 0.45 0.14 0.08 0.00 0.00 0.00 175.76 176.41 2f1o s VAL 143 N -1.83 -0.03 -0.15 0.00 1.01 -0.03 -1.74 120.40 117.64 2f1o s VAL 143 Ca 0.31 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 2f1o s VAL 143 Cb -0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 2f1o s VAL 143 CO 0.23 0.04 0.20 -0.76 0.00 0.00 0.00 175.10 174.81 2f1o s LEU 144 N 0.65 4.29 -0.39 3.92 1.43 -1.26 -1.01 118.68 126.31 2f1o s LEU 144 Ca -0.05 0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2f1o s LEU 144 Cb -0.06 -2.20 0.11 0.00 0.03 0.00 0.00 46.19 44.07 2f1o s LEU 144 CO -0.03 0.24 0.14 -0.55 0.23 0.00 0.00 176.35 176.38 2f1o s SER 145 N -0.14 4.23 0.06 2.29 0.15 -0.23 -0.88 113.70 119.18 2f1o s SER 145 Ca 0.14 -2.28 0.03 0.00 0.70 0.00 0.00 55.95 54.54 2f1o s SER 145 Cb -0.12 -1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 62.86 2f1o s SER 145 CO 0.03 -0.34 0.03 -0.63 1.20 0.00 0.00 173.24 173.53 2f1o s ILE 146 N 0.75 4.27 -0.04 6.45 1.01 -0.89 -1.84 121.20 130.92 2f1o s ILE 146 Ca 0.13 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2f1o s ILE 146 Cb -0.21 -3.01 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 2f1o s ILE 146 CO -0.09 0.19 -0.16 0.42 0.00 0.00 0.00 174.94 175.30 2f1o s THR 147 N -1.29 1.30 0.27 2.92 -4.23 -1.04 -1.73 115.64 111.85 2f1o s THR 147 Ca 0.26 -0.66 0.08 0.00 -1.18 0.00 0.00 61.69 60.19 2f1o s THR 147 Cb -0.12 -1.12 -0.05 0.00 1.34 0.00 0.00 72.50 72.55 2f1o s THR 147 CO 0.18 0.38 -0.11 0.42 -0.54 0.00 0.00 174.62 174.94 2f1o s THR 148 N -0.00 1.93 -0.10 3.99 -4.23 -1.04 -0.91 115.64 115.28 2f1o s THR 148 Ca -0.02 -2.21 0.15 0.00 -1.18 0.00 0.00 61.69 58.43 2f1o s THR 148 Cb -0.10 -2.36 -0.12 0.00 1.34 0.00 0.00 72.50 71.26 2f1o s THR 148 CO 0.01 -0.37 0.94 1.23 -0.54 0.00 0.00 174.62 175.89 2f1o h GLY 149 N 2.30 0.00 -3.09 3.99 0.00 -1.91 -1.48 103.07 102.89 2f1o h GLY 149 Ca -0.40 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.45 2f1o h GLY 149 CO 0.65 0.00 0.27 -0.32 0.00 0.00 0.00 176.54 177.14 2f1o s GLY 150 N -4.77 2.70 0.85 4.60 0.00 -1.26 -4.19 107.32 105.24 2f1o s GLY 150 Ca -0.02 0.40 -0.11 0.00 0.00 0.00 0.00 44.72 45.00 2f1o s GLY 150 CO 0.80 0.80 1.14 -1.35 0.00 0.00 0.00 173.10 174.48 2f1o s SER 151 N -1.70 3.53 0.42 1.64 1.04 -1.26 -1.55 113.70 115.82 2f1o s SER 151 Ca 0.50 2.09 0.15 0.00 0.48 0.00 0.00 55.95 59.17 2f1o s SER 151 Cb -0.17 -2.56 0.91 0.00 0.10 0.00 0.00 66.02 64.31 2f1o s SER 151 CO 0.22 -2.69 1.92 1.23 0.98 0.00 0.00 173.24 174.89 2f1o h GLY 152 N -1.49 0.00 1.80 7.32 0.00 -1.96 -2.74 103.07 106.00 2f1o h GLY 152 Ca -0.44 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2f1o h GLY 152 CO 0.45 0.00 -0.18 1.48 0.00 0.00 0.00 176.54 178.29 2f1o h SER 153 N 0.00 0.24 0.29 0.19 4.64 -1.96 -2.11 113.55 114.84 2f1o h SER 153 Ca -0.00 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2f1o h SER 153 Cb 0.49 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2f1o h SER 153 CO 0.03 0.44 -0.01 0.24 -0.87 0.00 0.00 176.83 176.66 2f1o h MET 154 N 0.23 0.00 -0.34 4.77 2.07 -1.85 -1.66 114.93 118.16 2f1o h MET 154 Ca 0.04 0.00 -0.07 0.00 -2.07 0.00 0.00 59.70 57.60 2f1o h MET 154 Cb 0.47 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.16 2f1o h MET 154 CO 0.03 0.01 0.02 0.66 1.07 0.00 0.00 176.91 178.70 2f1o n TYR 155 N -3.19 1.15 -3.98 -0.22 4.01 -0.80 -1.21 117.16 112.91 2f1o n TYR 155 Ca -0.02 -1.09 -0.25 0.00 -0.16 0.00 0.00 57.90 56.38 2f1o n TYR 155 Cb 0.15 -0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 38.74 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 -1.99 6.14 0.28 7.72 1.04 -0.62 -1.14 113.70 125.13 2f1o s SER 156 Ca 0.44 0.08 0.13 0.00 0.48 0.00 0.00 55.95 57.08 2f1o s SER 156 Cb 0.37 -1.79 0.95 0.00 0.10 0.00 0.00 66.02 65.65 2f1o s SER 156 CO 0.07 0.04 1.25 0.18 0.98 0.00 0.00 173.24 175.76 2f1o n LEU 157 N -0.63 0.18 -0.01 2.42 4.77 -1.26 0.28 117.00 122.75 2f1o n LEU 157 Ca -0.08 1.32 0.13 0.00 -0.03 0.00 0.00 56.01 57.36 2f1o n LEU 157 Cb 0.55 -0.60 0.42 0.00 -2.33 0.00 0.00 43.42 41.45 2f1o n LEU 157 CO 0.47 -1.45 0.68 0.00 -1.33 0.00 0.00 177.39 175.76 2f1o n GLN 158 N -4.88 0.05 -1.88 3.23 3.00 -1.26 -4.69 117.38 110.95 2f1o n GLN 158 Ca 0.27 -0.02 -0.34 0.00 -0.01 0.00 0.00 57.00 56.90 2f1o n GLN 158 Cb 0.92 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 29.70 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 -2.96 2.41 0.12 1.08 0.00 0.80 -4.93 107.32 103.83 2f1o s GLY 159 Ca 0.13 0.75 0.19 0.00 0.00 0.00 0.00 44.72 45.80 2f1o s GLY 159 CO 0.62 1.12 1.58 4.51 0.00 0.00 0.00 173.10 180.93 2f1o n ILE 160 N -2.03 0.93 0.05 0.90 3.06 -1.22 -1.98 119.36 119.06 2f1o n ILE 160 Ca 0.12 0.24 0.11 0.00 -2.50 0.00 0.00 62.75 60.72 2f1o n ILE 160 Cb 0.51 -1.08 -0.09 0.00 0.54 0.00 0.00 39.64 39.52 2f1o n ILE 160 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 2f1o n HIS 161 N -1.86 0.44 0.00 9.51 8.25 -0.35 -5.08 115.22 126.14 2f1o n HIS 161 Ca 0.03 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2f1o n HIS 161 Cb 0.20 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.60 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 1.23 0.41 3.65 -1.41 0.00 -0.84 -4.92 105.19 103.30 2f1o n GLY 162 Ca -0.02 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2f1o n GLY 162 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2f1o s ASP 163 N -0.93 6.25 0.53 1.61 2.15 -1.26 -3.78 116.67 121.23 2f1o s ASP 163 Ca 0.00 2.41 0.27 0.00 0.43 0.00 0.00 52.55 55.67 2f1o s ASP 163 Cb 0.00 -2.53 1.41 0.00 -0.30 0.00 0.00 42.92 41.51 2f1o s ASP 163 CO 0.00 -1.25 1.95 -0.03 -0.17 0.00 0.00 175.17 175.67 2f1o h MET 164 N 11.48 0.02 -0.79 4.34 1.85 -1.48 -0.51 114.93 129.85 2f1o h MET 164 Ca -0.46 -0.00 0.10 0.00 -0.61 0.00 0.00 59.70 58.72 2f1o h MET 164 Cb 1.23 -0.01 -0.07 0.00 0.43 0.00 0.00 31.60 33.18 2f1o h MET 164 CO 0.95 0.01 0.43 -0.91 -0.40 0.00 0.00 176.91 177.00 2f1o h ASN 165 N 0.02 0.60 0.35 1.39 2.35 -1.88 0.47 115.58 118.88 2f1o h ASN 165 Ca 0.33 0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 56.07 2f1o h ASN 165 Cb 1.29 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 2f1o h ASN 165 CO -0.01 0.34 -0.31 0.58 -1.65 0.00 0.00 177.43 176.38 2f1o h VAL 166 N 0.73 1.16 0.03 2.81 2.07 -1.47 -1.03 116.25 120.55 2f1o h VAL 166 Ca 0.39 -1.08 -0.26 0.00 0.82 0.00 0.00 66.70 66.56 2f1o h VAL 166 Cb 0.38 1.59 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2f1o h VAL 166 CO -0.26 0.30 -1.06 0.40 0.02 0.00 0.00 177.57 176.98 2f1o h ILE 167 N 0.00 1.34 0.00 4.57 2.04 -1.08 -3.30 117.51 121.07 2f1o h ILE 167 Ca -0.00 -2.41 -0.13 0.00 1.00 0.00 0.00 64.86 63.31 2f1o h ILE 167 Cb 0.57 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 2f1o h ILE 167 CO 0.04 0.73 -0.63 -0.07 0.00 0.00 0.00 178.15 178.22 2f1o h LEU 168 N 0.29 0.00 -0.20 1.44 3.38 -0.61 -3.37 115.31 116.25 2f1o h LEU 168 Ca -0.12 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2f1o h LEU 168 Cb 1.71 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.39 2f1o h LEU 168 CO 0.20 0.63 -0.52 -0.25 0.09 0.00 0.00 178.44 178.59 2f1o h TRP 169 N 0.00 -1.53 -0.10 1.13 2.91 -1.28 -1.92 115.95 115.16 2f1o h TRP 169 Ca -0.01 0.06 0.03 0.00 1.13 0.00 0.00 58.89 60.11 2f1o h TRP 169 Cb 1.15 0.69 -0.00 0.00 -0.51 0.00 0.00 29.16 30.49 2f1o h TRP 169 CO 0.00 -0.52 0.38 -1.35 -1.03 0.00 0.00 178.44 175.92 2f1o h PRO 170 N -0.52 0.00 0.00 2.65 0.11 -1.76 -2.02 132.00 130.45 2f1o h PRO 170 Ca 0.06 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.73 2f1o h PRO 170 Cb 0.66 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.70 2f1o h PRO 170 CO -0.47 0.00 -2.42 -0.89 -0.21 0.00 0.00 178.00 174.02 2f1o n ILE 171 N -3.07 1.53 -0.08 4.15 5.41 -0.89 -3.48 119.36 122.93 2f1o n ILE 171 Ca 0.00 -0.37 -0.14 0.00 1.00 0.00 0.00 62.75 63.25 2f1o n ILE 171 Cb 0.46 -1.87 -0.05 0.00 -0.71 0.00 0.00 39.64 37.47 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 -0.93 0.70 0.00 0.38 4.20 -1.29 -1.95 115.11 116.22 2f1o h GLN 172 Ca -0.66 -0.41 -0.13 0.00 0.06 0.00 0.00 58.65 57.51 2f1o h GLN 172 Cb 1.61 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.41 2f1o h GLN 172 CO -0.38 1.03 -0.78 1.03 -0.67 0.00 0.00 178.83 179.06 2f1o h SER 173 N 0.43 0.00 0.33 1.46 0.87 -1.59 0.13 113.55 115.18 2f1o h SER 173 Ca 0.03 -0.50 -0.03 0.00 -1.23 0.00 0.00 61.79 60.05 2f1o h SER 173 Cb 0.96 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2f1o h SER 173 CO 0.09 1.20 -0.14 1.23 -0.53 0.00 0.00 176.83 178.68 2f1o h GLY 174 N -1.00 0.00 0.00 5.77 0.00 -1.57 -1.85 103.07 104.42 2f1o h GLY 174 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.08 2f1o h GLY 174 CO -0.12 0.00 -1.18 1.39 0.00 0.00 0.00 176.54 176.64 2f1o n ILE 175 N -3.77 0.17 -0.05 2.60 5.41 -0.79 -4.49 119.36 118.44 2f1o n ILE 175 Ca -0.02 -0.05 -0.14 0.00 1.00 0.00 0.00 62.75 63.54 2f1o n ILE 175 Cb 0.24 -1.46 -0.12 0.00 -0.71 0.00 0.00 39.64 37.59 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 -0.10 0.04 -0.95 1.39 3.38 -1.40 -3.30 115.31 114.37 2f1o h LEU 176 Ca -0.08 -0.89 -0.09 0.00 0.09 0.00 0.00 57.88 56.91 2f1o h LEU 176 Cb 1.07 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2f1o h LEU 176 CO -0.05 0.92 -0.42 -0.74 0.09 0.00 0.00 178.44 178.24 2f1o h HIS 177 N -0.84 0.00 -0.39 1.13 2.76 -0.70 -2.32 115.15 114.80 2f1o h HIS 177 Ca -0.01 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2f1o h HIS 177 Cb 0.94 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.88 2f1o h HIS 177 CO 0.23 0.42 0.13 0.35 -1.30 0.00 0.00 177.93 177.77 2f1o h PHE 178 N 0.00 0.56 -0.11 5.26 3.57 -1.46 -2.16 116.94 122.61 2f1o h PHE 178 Ca -0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2f1o h PHE 178 Cb 0.91 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2f1o h PHE 178 CO 0.00 0.46 0.00 0.00 -2.23 0.00 0.00 178.31 176.54 2f1o n GLY 180 N 1.04 1.64 3.44 0.00 0.00 -0.81 -0.75 105.19 109.76 2f1o n GLY 180 Ca 0.16 -0.07 -0.49 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 -0.06 -3.39 1.61 3.72 -0.89 -3.55 117.46 114.90 2f1o n PHE 181 Ca 0.00 0.94 -0.39 0.00 -0.05 0.00 0.00 57.45 57.94 2f1o n PHE 181 Cb 0.00 -2.02 -0.09 0.00 -0.94 0.00 0.00 39.48 36.42 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 -0.92 3.90 -0.25 -1.08 -0.21 -1.03 -4.15 119.66 115.92 2f1o s GLN 182 Ca 0.67 -0.08 -0.21 0.00 0.02 0.00 0.00 55.36 55.77 2f1o s GLN 182 Cb -0.94 -3.69 -0.02 0.00 1.00 0.00 0.00 33.01 29.36 2f1o s GLN 182 CO 0.56 -0.34 0.66 0.08 -2.12 0.00 0.00 175.29 174.13 2f1o s VAL 183 N 2.07 4.96 0.58 1.09 1.01 -1.26 -2.08 120.40 126.77 2f1o s VAL 183 Ca 0.14 1.18 -0.08 0.00 0.00 0.00 0.00 61.98 63.22 2f1o s VAL 183 Cb -0.16 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2f1o s VAL 183 CO 0.11 0.01 0.94 -0.76 0.00 0.00 0.00 175.10 175.39 2f1o s LEU 184 N 2.56 3.33 0.23 3.92 1.43 -0.71 -0.28 118.68 129.14 2f1o s LEU 184 Ca 0.27 1.13 -0.32 0.00 -1.03 0.00 0.00 54.13 54.19 2f1o s LEU 184 Cb -0.15 -4.09 -0.12 0.00 0.03 0.00 0.00 46.19 41.85 2f1o s LEU 184 CO 0.08 -0.85 1.66 -0.62 0.23 0.00 0.00 176.35 176.86 2f1o n GLU 185 N -2.59 2.67 -2.47 1.70 1.02 -1.26 -4.66 120.64 115.05 2f1o n GLU 185 Ca 0.04 0.96 -0.39 0.00 -0.02 0.00 0.00 57.16 57.75 2f1o n GLU 185 Cb 0.55 -2.78 -0.04 0.00 -0.02 0.00 0.00 31.44 29.16 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 0.62 4.49 -0.57 3.49 0.04 -1.26 -4.77 135.00 137.04 2f1o s PRO 186 Ca 0.72 1.75 -0.27 0.00 0.04 0.00 0.00 61.00 63.25 2f1o s PRO 186 Cb -0.52 -3.02 0.03 0.00 0.04 0.00 0.00 34.50 31.03 2f1o s PRO 186 CO 0.38 0.09 1.12 -1.14 0.04 0.00 0.00 177.00 177.49 2f1o s GLN 187 N -1.73 3.46 -0.51 4.56 2.00 -0.06 -4.98 119.66 122.39 2f1o s GLN 187 Ca 0.48 0.10 -0.15 0.00 -2.00 0.00 0.00 55.36 53.78 2f1o s GLN 187 Cb -0.30 -4.03 0.11 0.00 0.80 0.00 0.00 33.01 29.59 2f1o s GLN 187 CO 0.38 -1.63 0.46 -0.51 -0.50 0.00 0.00 175.29 173.49 2f1o s LEU 188 N 4.67 5.98 -0.71 3.68 1.43 -1.26 -2.10 118.68 130.38 2f1o s LEU 188 Ca 0.39 -1.66 -0.10 0.00 -1.03 0.00 0.00 54.13 51.73 2f1o s LEU 188 Cb -0.09 -2.19 0.18 0.00 0.03 0.00 0.00 46.19 44.13 2f1o s LEU 188 CO 0.23 -0.78 0.60 0.42 0.23 0.00 0.00 176.35 177.06 2f1o s THR 189 N 1.59 4.88 0.84 5.49 -4.23 -0.71 -5.05 115.64 118.46 2f1o s THR 189 Ca 0.03 -2.45 -0.11 0.00 -1.18 0.00 0.00 61.69 57.98 2f1o s THR 189 Cb -0.28 -4.08 0.10 0.00 1.34 0.00 0.00 72.50 69.58 2f1o s THR 189 CO 0.04 -0.94 1.09 -0.31 -0.54 0.00 0.00 174.62 173.96 2f1o s TYR 190 N 0.35 2.40 -0.36 3.99 2.02 -1.26 -2.51 117.35 121.99 2f1o s TYR 190 Ca 0.15 1.41 -0.08 0.00 -0.37 0.00 0.00 57.07 58.18 2f1o s TYR 190 Cb -0.17 -3.11 0.01 0.00 -0.40 0.00 0.00 41.96 38.29 2f1o s TYR 190 CO -0.05 -2.15 0.21 -1.13 -1.57 0.00 0.00 175.55 170.86 2f1o n SER 191 N -3.74 -1.41 0.26 2.29 3.41 -0.60 -4.78 113.62 109.06 2f1o n SER 191 Ca 0.08 -0.40 0.17 0.00 -0.26 0.00 0.00 58.87 58.46 2f1o n SER 191 Cb 0.54 -0.52 0.70 0.00 -0.26 0.00 0.00 64.21 64.68 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 1.02 0.00 0.00 -1.33 6.09 -1.49 -2.60 117.51 119.20 2f1o h ILE 192 Ca -0.23 -0.43 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 2f1o h ILE 192 Cb 0.46 1.38 0.00 0.00 0.47 0.00 0.00 36.82 39.13 2f1o h ILE 192 CO 0.15 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.84 2f1o n GLY 193 N -0.07 -1.05 0.00 8.18 0.00 -1.26 -3.45 105.19 107.54 2f1o n GLY 193 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.06 0.00 -1.69 1.61 8.25 -1.00 -5.06 115.22 116.27 2f1o n HIS 194 Ca 0.22 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.24 2f1o n HIS 194 Cb 0.13 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 2f1o n HIS 194 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2f1o n THR 195 N -1.07 0.02 -1.91 1.59 -1.04 -1.11 -4.96 114.28 105.81 2f1o n THR 195 Ca 0.00 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.63 2f1o n THR 195 Cb 0.00 -1.77 0.04 0.00 -1.82 0.00 0.00 70.33 66.78 2f1o n THR 195 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2f1o s PRO 196 N 1.02 3.05 0.29 -2.82 0.02 -1.26 -4.80 135.00 130.49 2f1o s PRO 196 Ca 0.77 2.01 0.01 0.00 0.02 0.00 0.00 61.00 63.81 2f1o s PRO 196 Cb -0.59 -2.09 0.70 0.00 0.02 0.00 0.00 34.50 32.54 2f1o s PRO 196 CO 0.35 -1.19 1.63 0.00 -0.33 0.00 0.00 177.00 177.46 2f1o h ALA 197 N 1.18 1.22 0.41 -1.55 0.00 -1.99 -1.19 119.26 117.33 2f1o h ALA 197 Ca -0.51 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2f1o h ALA 197 Cb 1.30 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2f1o h ALA 197 CO 0.56 -0.49 -0.24 -0.44 0.00 0.00 0.00 179.25 178.64 2f1o h ASP 198 N 0.16 -0.60 -0.72 0.00 3.32 -2.00 -2.78 116.42 113.80 2f1o h ASP 198 Ca 0.55 0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.74 2f1o h ASP 198 Cb 1.11 0.17 -0.12 0.00 0.22 0.00 0.00 39.33 40.71 2f1o h ASP 198 CO -0.70 -0.39 -0.41 0.00 -1.72 0.00 0.00 179.24 176.03 2f1o h ALA 199 N -0.06 -0.13 -0.79 3.45 0.00 -1.58 0.73 119.26 120.87 2f1o h ALA 199 Ca -0.05 0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.22 2f1o h ALA 199 Cb 0.51 0.95 -0.13 0.00 0.00 0.00 0.00 17.79 19.12 2f1o h ALA 199 CO 0.06 -0.74 0.09 0.00 0.00 0.00 0.00 179.25 178.66 2f1o h ARG 200 N -0.13 0.15 -0.47 0.00 3.08 -1.34 1.26 114.38 116.93 2f1o h ARG 200 Ca 0.24 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.35 2f1o h ARG 200 Cb 0.56 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 2f1o h ARG 200 CO -0.78 0.10 0.13 0.82 -1.07 0.00 0.00 179.97 179.17 2f1o h ILE 201 N 0.16 0.79 -0.08 2.04 2.04 0.67 -0.42 117.51 122.71 2f1o h ILE 201 Ca 0.45 -0.10 -0.12 0.00 1.00 0.00 0.00 64.86 66.09 2f1o h ILE 201 Cb 0.82 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2f1o h ILE 201 CO -0.64 0.05 -0.51 1.56 0.00 0.00 0.00 178.15 178.62 2f1o h GLN 202 N 0.28 0.22 -0.45 2.37 1.08 0.28 -2.32 115.11 116.57 2f1o h GLN 202 Ca 0.23 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 2f1o h GLN 202 Cb 0.27 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2f1o h GLN 202 CO -0.27 0.68 0.09 0.82 -0.95 0.00 0.00 178.83 179.20 2f1o h ILE 203 N 0.17 1.24 0.07 2.54 2.04 0.14 0.21 117.51 123.92 2f1o h ILE 203 Ca 0.01 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 2f1o h ILE 203 Cb 0.96 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2f1o h ILE 203 CO 0.08 0.30 -0.03 -0.07 0.00 0.00 0.00 178.15 178.43 2f1o h LEU 204 N 0.60 -0.08 -0.87 1.44 3.38 -0.98 -0.90 115.31 117.90 2f1o h LEU 204 Ca 0.14 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2f1o h LEU 204 Cb 0.35 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2f1o h LEU 204 CO 0.00 -0.04 0.54 -0.33 0.09 0.00 0.00 178.44 178.70 2f1o h GLU 205 N -0.10 0.96 -0.37 1.13 4.39 -1.13 -0.43 114.58 119.02 2f1o h GLU 205 Ca -0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2f1o h GLU 205 Cb 0.08 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2f1o h GLU 205 CO 0.02 0.63 0.21 0.78 -1.16 0.00 0.00 179.01 179.48 2f1o h GLY 206 N 0.99 0.55 0.61 -3.84 0.00 -0.20 0.31 103.07 101.49 2f1o h GLY 206 Ca 0.38 -0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.48 2f1o h GLY 206 CO -0.17 0.24 -0.22 -0.25 0.00 0.00 0.00 176.54 176.13 2f1o h TRP 207 N 0.47 -0.59 -0.13 5.60 -0.00 -0.35 0.68 115.95 121.64 2f1o h TRP 207 Ca 0.13 0.01 0.04 0.00 -0.00 0.00 0.00 58.89 59.07 2f1o h TRP 207 Cb 0.05 0.25 -0.04 0.00 -0.00 0.00 0.00 29.16 29.42 2f1o h TRP 207 CO -0.03 -0.32 -0.11 0.87 -0.00 0.00 0.00 178.44 178.85 2f1o h LYS 208 N -0.41 -0.12 -0.22 2.65 1.57 -0.77 -0.73 116.57 118.54 2f1o h LYS 208 Ca 0.03 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2f1o h LYS 208 Cb 0.44 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.70 2f1o h LYS 208 CO -0.13 -0.08 -0.39 -0.22 -0.57 0.00 0.00 179.45 178.06 2f1o h LYS 209 N -0.13 -0.39 -0.26 3.15 3.11 0.06 -2.30 116.57 119.80 2f1o h LYS 209 Ca 0.08 0.03 0.06 0.00 -2.81 0.00 0.00 60.65 58.01 2f1o h LYS 209 Cb 0.25 0.09 -0.06 0.00 -1.00 0.00 0.00 32.23 31.52 2f1o h LYS 209 CO -0.20 -0.26 -0.11 -0.09 -2.81 0.00 0.00 179.45 175.98 2f1o h ARG 210 N -0.41 -0.06 0.00 1.90 2.43 -0.45 -2.23 114.38 115.56 2f1o h ARG 210 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2f1o h ARG 210 Cb 0.59 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2f1o h ARG 210 CO -0.44 -0.04 0.28 -0.07 -1.51 0.00 0.00 179.97 178.19 2f1o h LEU 211 N -0.06 0.00 -1.40 3.80 3.38 -0.56 -1.62 115.31 118.84 2f1o h LEU 211 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2f1o h LEU 211 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2f1o h LEU 211 CO -0.30 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 177.90 2f1o h GLU 212 N 0.00 0.00 0.00 1.13 5.08 -1.28 -3.26 114.58 116.25 2f1o h GLU 212 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f1o h GLU 212 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2f1o h GLU 212 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2f1o n ASN 213 N -2.66 0.00 -0.30 1.42 3.02 -0.65 -4.91 115.26 111.18 2f1o n ASN 213 Ca 0.00 -1.00 0.12 0.00 -0.03 0.00 0.00 54.58 53.67 2f1o n ASN 213 Cb 0.21 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 39.61 2f1o n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f1o n ILE 214 N 0.00 -0.36 0.03 2.41 0.13 -0.94 0.08 119.36 120.70 2f1o n ILE 214 Ca 0.00 1.90 0.16 0.00 -1.10 0.00 0.00 62.75 63.71 2f1o n ILE 214 Cb 0.48 -2.76 0.63 0.00 -0.84 0.00 0.00 39.64 37.15 2f1o n ILE 214 CO 0.00 0.00 0.00 -0.25 2.80 0.00 0.00 176.55 179.10 2f1o h TRP 215 N 0.00 0.11 0.00 9.51 2.91 -1.90 -0.65 115.95 125.93 2f1o h TRP 215 Ca 0.51 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 60.40 2f1o h TRP 215 Cb 1.02 -0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.62 2f1o h TRP 215 CO -0.46 0.05 -0.61 -0.44 -1.03 0.00 0.00 178.44 175.95 2f1o h ASP 216 N 0.10 0.00 -2.54 2.65 3.32 -0.76 -3.47 116.42 115.72 2f1o h ASP 216 Ca 0.21 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.69 2f1o h ASP 216 Cb 0.70 0.00 0.20 0.00 0.22 0.00 0.00 39.33 40.45 2f1o h ASP 216 CO -0.02 0.61 -1.07 -0.62 -1.72 0.00 0.00 179.24 176.42 2f1o n GLU 217 N -3.28 0.06 -3.46 3.56 1.02 -0.25 -4.95 120.64 113.35 2f1o n GLU 217 Ca 0.01 0.04 -0.37 0.00 -0.02 0.00 0.00 57.16 56.82 2f1o n GLU 217 Cb 0.77 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 30.75 2f1o n GLU 217 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2f1o s THR 218 N -2.01 5.25 0.84 2.62 -1.32 -1.26 -5.07 115.64 114.67 2f1o s THR 218 Ca 0.54 0.59 -0.12 0.00 -1.21 0.00 0.00 61.69 61.50 2f1o s THR 218 Cb -0.32 -3.67 0.10 0.00 -1.51 0.00 0.00 72.50 67.09 2f1o s THR 218 CO 0.69 0.30 1.15 -2.16 -2.21 0.00 0.00 174.62 172.39 2f1o s PRO 219 N 1.09 1.57 1.06 7.08 0.04 -1.26 -4.66 135.00 139.91 2f1o s PRO 219 Ca 0.17 1.54 -0.12 0.00 0.04 0.00 0.00 61.00 62.63 2f1o s PRO 219 Cb -0.14 -1.79 0.22 0.00 0.04 0.00 0.00 34.50 32.83 2f1o s PRO 219 CO 0.07 -2.22 1.07 -0.51 0.04 0.00 0.00 177.00 175.44 2f1o s LEU 220 N -6.07 1.61 -0.29 -3.56 1.43 0.61 -4.48 118.68 107.93 2f1o s LEU 220 Ca 0.68 1.73 -0.13 0.00 -1.03 0.00 0.00 54.13 55.38 2f1o s LEU 220 Cb -0.23 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 2f1o s LEU 220 CO 0.54 -3.70 0.26 -0.47 0.23 0.00 0.00 176.35 173.20 2f1o s TYR 221 N -2.57 3.23 0.15 0.29 5.04 -1.26 -4.84 117.35 117.39 2f1o s TYR 221 Ca 0.67 0.13 0.11 0.00 -2.44 0.00 0.00 57.07 55.54 2f1o s TYR 221 Cb -0.23 -2.47 -0.04 0.00 0.35 0.00 0.00 41.96 39.56 2f1o s TYR 221 CO 0.62 -0.23 -0.26 -0.06 -1.34 0.00 0.00 175.55 174.28 2f1o s PHE 222 N 1.86 2.29 -0.05 4.97 0.08 -1.26 -4.82 117.98 121.05 2f1o s PHE 222 Ca 0.09 -0.37 -0.30 0.00 0.12 0.00 0.00 56.93 56.47 2f1o s PHE 222 Cb -0.16 -1.20 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 2f1o s PHE 222 CO 0.11 0.40 1.39 0.00 -0.10 0.00 0.00 175.22 177.02 2f1o s ALA 223 N -1.31 3.60 0.71 5.36 0.00 -1.26 -4.98 121.76 123.88 2f1o s ALA 223 Ca 0.16 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 52.74 2f1o s ALA 223 Cb -0.09 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.43 2f1o s ALA 223 CO 0.07 -1.04 1.23 -2.14 0.00 0.00 0.00 175.76 173.88 2f1o s PRO 224 N 2.90 2.26 0.34 0.00 0.02 -1.26 -4.89 135.00 134.37 2f1o s PRO 224 Ca 0.63 1.83 0.06 0.00 0.02 0.00 0.00 61.00 63.54 2f1o s PRO 224 Cb -0.29 -1.84 0.62 0.00 0.02 0.00 0.00 34.50 33.01 2f1o s PRO 224 CO 0.24 -1.76 1.84 0.66 -0.33 0.00 0.00 177.00 177.65 2f1o h SER 225 N -0.06 0.35 0.00 2.53 4.64 -1.93 -2.70 113.55 116.37 2f1o h SER 225 Ca -0.48 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 2f1o h SER 225 Cb 1.30 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2f1o h SER 225 CO 0.51 0.53 0.22 -1.54 -0.87 0.00 0.00 176.83 175.68 2f1o n SER 226 N -4.21 0.01 0.08 4.97 3.41 -1.26 0.15 113.62 116.76 2f1o n SER 226 Ca -0.00 0.29 0.10 0.00 -0.26 0.00 0.00 58.87 59.00 2f1o n SER 226 Cb 0.32 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.29 0.74 -4.79 1.04 4.77 -1.02 -4.93 117.00 111.52 2f1o n LEU 227 Ca -0.00 0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 55.98 2f1o n LEU 227 Cb 0.22 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 2f1o n LEU 227 CO 0.00 -0.14 -0.24 -0.36 -1.33 0.00 0.00 177.39 175.33 2f1o s PHE 228 N -3.34 3.18 -0.76 -1.77 0.40 0.12 -0.17 117.98 115.64 2f1o s PHE 228 Ca -0.02 0.04 -0.20 0.00 -0.60 0.00 0.00 56.93 56.15 2f1o s PHE 228 Cb 0.10 -1.58 0.10 0.00 0.51 0.00 0.00 43.02 42.16 2f1o s PHE 228 CO 0.81 0.52 0.98 -0.51 0.70 0.00 0.00 175.22 177.72 2f1o s ASP 229 N -2.71 6.37 -1.34 1.36 1.01 0.63 -4.79 116.67 117.20 2f1o s ASP 229 Ca 0.30 -1.52 -0.16 0.00 0.71 0.00 0.00 52.55 51.88 2f1o s ASP 229 Cb -0.11 -2.39 0.08 0.00 1.01 0.00 0.00 42.92 41.51 2f1o s ASP 229 CO 0.23 -1.22 1.86 0.18 0.21 0.00 0.00 175.17 176.43 2f1o n LEU 230 N 6.94 5.65 -3.64 1.23 4.77 -1.26 -3.00 117.00 127.68 2f1o n LEU 230 Ca 0.07 -4.08 -0.09 0.00 -0.03 0.00 0.00 56.01 51.87 2f1o n LEU 230 Cb 0.46 -1.69 -0.07 0.00 -2.33 0.00 0.00 43.42 39.79 2f1o n LEU 230 CO 0.57 0.57 0.49 0.54 -1.33 0.00 0.00 177.39 178.23 2f1o s ASN 231 N 3.58 -0.73 0.37 -1.43 2.20 -1.26 -4.98 114.94 112.69 2f1o s ASN 231 Ca 0.50 1.29 0.21 0.00 -0.94 0.00 0.00 52.86 53.92 2f1o s ASN 231 Cb 0.07 1.31 1.33 0.00 -2.00 0.00 0.00 41.25 41.95 2f1o s ASN 231 CO 0.02 -0.21 1.59 0.15 -2.94 0.00 0.00 177.10 175.71 2f1o h PHE 232 N 5.68 0.82 0.01 1.54 3.57 -1.96 -1.57 116.94 125.03 2f1o h PHE 232 Ca -0.29 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2f1o h PHE 232 Cb 1.19 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 2f1o h PHE 232 CO 0.23 -0.42 -0.11 0.37 -2.23 0.00 0.00 178.31 176.14 2f1o h GLN 233 N 0.04 -0.14 0.00 1.11 5.75 -1.96 -2.45 115.11 117.46 2f1o h GLN 233 Ca 0.84 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.35 2f1o h GLN 233 Cb 2.22 0.03 0.00 0.00 1.07 0.00 0.00 27.48 30.80 2f1o h GLN 233 CO -0.72 -0.09 0.00 0.00 -2.65 0.00 0.00 178.83 175.36 2f1o n ALA 234 N -2.58 1.53 -1.63 3.38 0.00 -0.63 -4.88 120.51 115.70 2f1o n ALA 234 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2f1o n ALA 234 Cb 0.08 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.30 0.58 4.44 0.00 0.00 -0.92 -3.90 105.19 105.08 2f1o n GLY 235 Ca 0.03 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.51 -1.34 -3.33 1.61 3.01 -1.16 -4.90 117.46 107.82 2f1o n PHE 236 Ca 0.00 0.72 -0.23 0.00 1.01 0.00 0.00 57.45 58.95 2f1o n PHE 236 Cb 0.39 -2.25 -0.00 0.00 -0.01 0.00 0.00 39.48 37.60 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 -7.26 3.93 0.35 4.37 1.43 -1.24 -4.75 118.68 115.50 2f1o s LEU 237 Ca 0.76 0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.85 2f1o s LEU 237 Cb -0.43 -3.15 -0.11 0.00 0.03 0.00 0.00 46.19 42.53 2f1o s LEU 237 CO 1.00 -0.41 1.48 -0.32 0.23 0.00 0.00 176.35 178.33 2f1o s MET 238 N -4.34 4.15 0.75 1.70 1.75 -1.26 -0.27 119.30 121.79 2f1o s MET 238 Ca 0.42 2.51 -0.15 0.00 -1.25 0.00 0.00 55.69 57.22 2f1o s MET 238 Cb -0.10 -3.00 0.02 0.00 2.84 0.00 0.00 34.83 34.59 2f1o s MET 238 CO 0.35 -0.50 0.92 1.63 -0.65 0.00 0.00 175.02 176.77 2f1o n LYS 239 N 0.96 0.36 -0.22 4.11 5.02 0.77 -4.74 118.16 124.42 2f1o n LYS 239 Ca 0.03 0.18 -0.07 0.00 -2.02 0.00 0.00 58.31 56.43 2f1o n LYS 239 Cb 0.39 -2.19 0.04 0.00 -0.02 0.00 0.00 35.03 33.25 2f1o n LYS 239 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2f1o h LYS 240 N -0.48 0.90 0.84 1.97 1.63 -1.91 -1.03 116.57 118.48 2f1o h LYS 240 Ca -0.47 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.17 2f1o h LYS 240 Cb 1.33 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 2f1o h LYS 240 CO 0.45 0.72 -0.48 0.93 -3.45 0.00 0.00 179.45 177.62 2f1o h GLU 241 N 0.85 -1.18 -0.88 1.90 3.07 -1.96 -2.13 114.58 114.25 2f1o h GLU 241 Ca 0.21 0.08 0.14 0.00 -0.50 0.00 0.00 59.36 59.30 2f1o h GLU 241 Cb 0.11 0.27 -0.09 0.00 -0.84 0.00 0.00 28.75 28.20 2f1o h GLU 241 CO -0.03 -0.79 0.48 0.28 -1.40 0.00 0.00 179.01 177.56 2f1o h VAL 242 N -1.22 0.76 -0.46 3.13 2.07 -1.87 -1.27 116.25 117.39 2f1o h VAL 242 Ca -0.11 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2f1o h VAL 242 Cb 0.97 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2f1o h VAL 242 CO 0.14 0.13 0.26 1.56 0.02 0.00 0.00 177.57 179.68 2f1o h GLN 243 N 0.70 0.51 -0.09 1.57 4.20 -0.93 -2.84 115.11 118.22 2f1o h GLN 243 Ca 0.47 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 59.12 2f1o h GLN 243 Cb 0.64 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2f1o h GLN 243 CO -0.34 0.34 -0.08 -0.44 -0.67 0.00 0.00 178.83 177.64 2f1o h ASP 244 N 0.53 0.23 0.03 1.46 3.32 -0.67 -2.83 116.42 118.49 2f1o h ASP 244 Ca 0.19 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.77 2f1o h ASP 244 Cb 0.03 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2f1o h ASP 244 CO -0.09 0.65 0.00 1.21 -1.72 0.00 0.00 179.24 179.29 2f1o n GLU 245 N -4.68 0.04 0.00 3.56 4.07 -0.56 -0.56 120.64 122.51 2f1o n GLU 245 Ca -0.07 0.17 0.07 0.00 -0.06 0.00 0.00 57.16 57.27 2f1o n GLU 245 Cb 0.31 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 30.11 2f1o n GLU 245 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2f1o n GLU 246 N -1.19 2.14 0.00 5.31 4.07 -1.08 -4.22 120.64 125.67 2f1o n GLU 246 Ca 0.01 -0.08 0.07 0.00 -0.06 0.00 0.00 57.16 57.10 2f1o n GLU 246 Cb 0.01 -1.19 0.40 0.00 -0.06 0.00 0.00 31.44 30.60 2f1o n GLU 246 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2f1o n LYS 247 N -1.22 0.31 0.00 5.31 4.76 0.28 -1.97 118.16 125.62 2f1o n LYS 247 Ca 0.03 0.09 0.06 0.00 -2.87 0.00 0.00 58.31 55.63 2f1o n LYS 247 Cb 0.24 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.94 2f1o n LYS 247 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2f1o n ASN 248 N -1.18 1.59 -4.72 4.39 3.02 -1.26 -4.97 115.26 112.13 2f1o n ASN 248 Ca 0.09 -1.29 -0.36 0.00 -0.03 0.00 0.00 54.58 52.98 2f1o n ASN 248 Cb 0.09 0.32 -0.07 0.00 -0.61 0.00 0.00 39.78 39.52 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 -1.42 4.23 0.22 3.52 -0.14 -0.83 -4.99 119.74 120.33 2f1o s LYS 249 Ca 0.12 0.03 -0.09 0.00 -1.36 0.00 0.00 55.97 54.66 2f1o s LYS 249 Cb 0.10 -3.44 0.18 0.00 -1.68 0.00 0.00 37.83 33.00 2f1o s LYS 249 CO 0.26 0.22 1.89 -0.22 -0.76 0.00 0.00 175.35 176.75 2f1o h LYS 250 N 6.78 1.08 -6.17 1.68 3.64 -1.93 -3.44 116.57 118.21 2f1o h LYS 250 Ca -0.41 -0.06 -0.51 0.00 -1.27 0.00 0.00 60.65 58.40 2f1o h LYS 250 Cb 1.16 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.70 2f1o h LYS 250 CO 0.75 0.71 -0.49 -0.06 -2.27 0.00 0.00 179.45 178.09 2f1o s PHE 251 N -6.13 3.30 1.03 1.91 0.08 -1.26 -3.84 117.98 113.06 2f1o s PHE 251 Ca -0.13 -0.02 -0.17 0.00 0.12 0.00 0.00 56.93 56.72 2f1o s PHE 251 Cb 0.16 -1.53 0.24 0.00 -0.57 0.00 0.00 43.02 41.32 2f1o s PHE 251 CO 0.79 0.49 1.31 0.20 -0.10 0.00 0.00 175.22 177.92 2f1o s GLY 252 N -3.63 1.78 0.08 4.36 0.00 -0.46 -4.91 107.32 104.55 2f1o s GLY 252 Ca 0.33 -1.28 -0.14 0.00 0.00 0.00 0.00 44.72 43.64 2f1o s GLY 252 CO 0.27 -0.43 1.24 1.41 0.00 0.00 0.00 173.10 175.58 2f1o h LEU 253 N -1.92 0.91 0.00 0.66 3.38 -1.11 -3.39 115.31 113.84 2f1o h LEU 253 Ca -0.44 -0.69 -0.04 0.00 0.09 0.00 0.00 57.88 56.81 2f1o h LEU 253 Cb 1.23 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2f1o h LEU 253 CO 0.32 1.47 0.12 -1.54 0.09 0.00 0.00 178.44 178.89 2f1o n SER 254 N -3.92 -1.20 -0.18 -0.43 3.41 -1.20 -4.80 113.62 105.30 2f1o n SER 254 Ca -0.09 -1.91 -0.04 0.00 -0.26 0.00 0.00 58.87 56.57 2f1o n SER 254 Cb 0.81 2.03 0.06 0.00 -0.26 0.00 0.00 64.21 66.84 2f1o n SER 254 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2f1o h VAL 255 N 1.55 0.96 0.01 -3.33 2.07 -1.91 -1.00 116.25 114.60 2f1o h VAL 255 Ca -0.18 -0.18 -0.23 0.00 0.82 0.00 0.00 66.70 66.93 2f1o h VAL 255 Cb 0.68 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2f1o h VAL 255 CO 0.23 0.10 -1.14 1.23 0.02 0.00 0.00 177.57 178.01 2f1o h GLY 256 N 0.53 0.04 -4.33 2.17 0.00 -1.97 -3.31 103.07 96.19 2f1o h GLY 256 Ca 0.24 -0.09 -0.70 0.00 0.00 0.00 0.00 47.33 46.78 2f1o h GLY 256 CO -0.16 0.08 0.79 1.42 0.00 0.00 0.00 176.54 178.66 2f1o n HIS 257 N -3.33 3.13 0.66 5.60 -0.00 -0.99 -4.63 115.22 115.66 2f1o n HIS 257 Ca -0.04 -2.76 0.07 0.00 -0.00 0.00 0.00 57.72 55.00 2f1o n HIS 257 Cb 0.97 -1.26 0.36 0.00 -0.00 0.00 0.00 29.99 30.06 2f1o n HIS 257 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2f1o n HIS 258 N -0.77 0.00 -1.24 4.41 1.44 -0.42 -0.56 115.22 118.09 2f1o n HIS 258 Ca 0.58 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 56.20 2f1o n HIS 258 Cb 0.54 -0.35 -0.04 0.00 0.12 0.00 0.00 29.99 30.26 2f1o n HIS 258 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2f1o n LEU 259 N -1.35 -0.66 0.00 2.39 4.77 -1.26 -0.21 117.00 120.68 2f1o n LEU 259 Ca 0.06 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2f1o n LEU 259 Cb 0.14 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.59 2f1o n LEU 259 CO 0.12 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.27 2f1o n GLY 260 N -0.15 0.75 0.00 -0.72 0.00 -1.26 -5.04 105.19 98.77 2f1o n GLY 260 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.11 3.83 -2.66 1.61 5.02 0.70 -5.08 118.16 119.47 2f1o n LYS 261 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 2f1o n LYS 261 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 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 0.08 7.14 -0.12 4.39 0.01 -1.25 -4.77 113.70 119.17 2f1o s SER 262 Ca 0.00 1.42 -0.29 0.00 1.31 0.00 0.00 55.95 58.39 2f1o s SER 262 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 2f1o s SER 262 CO 0.00 -0.61 1.62 -0.63 0.41 0.00 0.00 173.24 174.02 2f1o s ILE 263 N 2.90 3.67 0.16 1.44 1.01 -1.26 -1.35 121.20 127.76 2f1o s ILE 263 Ca 0.45 0.80 -0.33 0.00 0.00 0.00 0.00 60.65 61.57 2f1o s ILE 263 Cb -0.16 -3.58 -0.17 0.00 0.01 0.00 0.00 42.46 38.57 2f1o s ILE 263 CO 0.09 -0.14 1.01 -0.81 0.00 0.00 0.00 174.94 175.10 2f1o n PRO 264 N 7.28 0.76 -1.61 2.79 -0.04 -1.26 -4.76 135.00 138.16 2f1o n PRO 264 Ca 0.18 0.27 -0.48 0.00 -0.04 0.00 0.00 63.50 63.42 2f1o n PRO 264 Cb 0.44 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 32.19 2f1o n PRO 264 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2f1o n THR 265 N 1.12 0.60 -4.11 0.52 -1.04 -1.26 -2.62 114.28 107.49 2f1o n THR 265 Ca 0.16 -0.15 -0.36 0.00 -2.04 0.00 0.00 64.05 61.66 2f1o n THR 265 Cb 0.22 -1.03 -0.04 0.00 -1.82 0.00 0.00 70.33 67.67 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 2.30 -1.45 -0.09 8.00 8.00 -1.26 -4.83 116.55 127.22 2f1o n ASP 266 Ca 0.15 -1.18 -0.06 0.00 0.71 0.00 0.00 54.79 54.42 2f1o n ASP 266 Cb 0.25 -1.44 0.13 0.00 -0.02 0.00 0.00 41.12 40.05 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 -1.85 0.75 0.09 -2.24 -1.24 -1.75 0.18 115.58 109.52 2f1o h ASN 267 Ca -0.63 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.16 2f1o h ASN 267 Cb 1.27 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 40.12 2f1o h ASN 267 CO 0.56 0.88 -0.37 0.00 -1.29 0.00 0.00 177.43 177.21 2f1o n GLN 268 N -4.17 1.09 -0.05 6.67 1.13 -1.26 -4.14 117.38 116.65 2f1o n GLN 268 Ca 0.01 -0.81 -0.05 0.00 -1.94 0.00 0.00 57.00 54.21 2f1o n GLN 268 Cb 0.36 -1.48 -0.08 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 -0.25 0.71 -4.52 5.09 5.41 -1.15 -4.58 119.36 120.07 2f1o n ILE 269 Ca 0.11 -0.44 -0.24 0.00 1.00 0.00 0.00 62.75 63.18 2f1o n ILE 269 Cb 0.42 -0.73 -0.14 0.00 -0.71 0.00 0.00 39.64 38.49 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 -2.25 1.25 0.36 0.38 -0.14 0.60 -4.45 119.74 115.49 2f1o s LYS 270 Ca -0.05 -0.95 -0.17 0.00 -1.36 0.00 0.00 55.97 53.44 2f1o s LYS 270 Cb 0.03 -1.38 -0.10 0.00 -1.68 0.00 0.00 37.83 34.71 2f1o s LYS 270 CO 0.42 0.34 0.80 0.00 -0.76 0.00 0.00 175.35 176.16 2f1o s ALA 271 N -0.88 3.23 0.25 5.17 0.00 -1.26 -4.58 121.76 123.69 2f1o s ALA 271 Ca 0.06 0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.86 2f1o s ALA 271 Cb -0.09 -2.89 -0.12 0.00 0.00 0.00 0.00 23.12 20.02 2f1o s ALA 271 CO 0.02 0.27 1.58 0.54 0.00 0.00 0.00 175.76 178.17 2f1o n ARG 272 N -0.46 2.51 0.00 0.00 1.74 -1.26 -5.04 116.66 114.14 2f1o n ARG 272 Ca 0.05 0.90 0.05 0.00 -0.77 0.00 0.00 57.85 58.07 2f1o n ARG 272 Cb 0.53 -2.66 0.29 0.00 -1.02 0.00 0.00 32.46 29.60 2f1o n ARG 272 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47