#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 0.35 0.00 2.92 0.00 -1.26 -5.03 107.32 104.30 2f1o s GLY 2 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.39 2f1o s GLY 2 CO 0.00 -0.28 0.00 0.54 0.00 0.00 0.00 173.10 173.36 2f1o n ARG 3 N 2.83 3.21 -5.08 2.90 1.74 -1.26 -4.94 116.66 116.06 2f1o n ARG 3 Ca -0.14 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.64 2f1o n ARG 3 Cb 0.57 -0.54 -0.17 0.00 -1.02 0.00 0.00 32.46 31.31 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 -0.78 2.73 0.00 5.56 0.52 -1.26 0.24 118.95 125.95 2f1o s ARG 4 Ca 0.00 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.46 2f1o s ARG 4 Cb 0.00 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.37 2f1o s ARG 4 CO 0.00 0.15 -0.08 0.00 0.02 0.00 0.00 175.30 175.39 2f1o s ALA 5 N 0.39 0.66 -0.16 2.13 0.00 0.57 0.27 121.76 125.61 2f1o s ALA 5 Ca -0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 2f1o s ALA 5 Cb -0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2f1o s ALA 5 CO 0.08 0.15 -0.11 -1.17 0.00 0.00 0.00 175.76 174.70 2f1o s LEU 6 N -0.33 2.72 -0.18 0.00 2.96 0.05 -1.32 118.68 122.58 2f1o s LEU 6 Ca 0.02 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.47 2f1o s LEU 6 Cb -0.04 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2f1o s LEU 6 CO -0.00 0.09 0.08 -0.63 -1.32 0.00 0.00 176.35 174.56 2f1o s ILE 7 N 0.81 4.94 -0.26 6.68 1.01 0.29 -1.67 121.20 132.99 2f1o s ILE 7 Ca -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 2f1o s ILE 7 Cb -0.15 -3.23 0.04 0.00 0.01 0.00 0.00 42.46 39.13 2f1o s ILE 7 CO 0.01 0.47 -0.05 -0.69 0.00 0.00 0.00 174.94 174.67 2f1o s VAL 8 N 0.29 2.80 0.00 2.92 1.01 0.06 -0.61 120.40 126.87 2f1o s VAL 8 Ca 0.05 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.84 2f1o s VAL 8 Cb -0.12 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 2f1o s VAL 8 CO -0.00 0.09 -0.03 -0.22 0.00 0.00 0.00 175.10 174.93 2f1o s LEU 9 N 1.27 3.34 -0.48 3.92 2.96 -0.80 -0.69 118.68 128.20 2f1o s LEU 9 Ca -0.02 -0.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2f1o s LEU 9 Cb -0.18 -1.91 0.16 0.00 0.50 0.00 0.00 46.19 44.76 2f1o s LEU 9 CO -0.04 0.28 0.35 0.00 -1.32 0.00 0.00 176.35 175.62 2f1o s ALA 10 N -1.04 2.07 -0.17 5.97 0.00 -0.88 -2.71 121.76 125.00 2f1o s ALA 10 Ca 0.18 -2.76 -0.23 0.00 0.00 0.00 0.00 51.96 49.16 2f1o s ALA 10 Cb -0.11 -1.78 0.06 0.00 0.00 0.00 0.00 23.12 21.28 2f1o s ALA 10 CO 0.09 -2.03 0.60 -1.58 0.00 0.00 0.00 175.76 172.84 2f1o s HIS 11 N -0.17 -0.63 0.07 0.00 5.04 -1.26 -4.30 115.29 114.04 2f1o s HIS 11 Ca 0.27 1.42 0.04 0.00 -1.54 0.00 0.00 55.06 55.25 2f1o s HIS 11 Cb -0.05 0.26 -0.24 0.00 0.04 0.00 0.00 32.58 32.59 2f1o s HIS 11 CO -0.14 -0.39 1.08 0.66 -2.34 0.00 0.00 174.74 173.61 2f1o h SER 12 N 4.60 0.14 -3.25 9.88 4.64 -1.98 -3.42 113.55 124.16 2f1o h SER 12 Ca -0.28 -0.17 -0.57 0.00 -0.47 0.00 0.00 61.79 60.30 2f1o h SER 12 Cb 1.16 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 2f1o h SER 12 CO 0.20 1.14 -0.08 -1.61 -0.87 0.00 0.00 176.83 175.61 2f1o s GLU 13 N -2.67 4.07 0.12 4.77 0.41 -1.26 -4.93 118.70 119.21 2f1o s GLU 13 Ca -0.02 0.59 0.25 0.00 -0.41 0.00 0.00 54.97 55.38 2f1o s GLU 13 Cb 0.09 -3.11 0.62 0.00 -1.78 0.00 0.00 34.13 29.95 2f1o s GLU 13 CO 0.84 0.58 1.55 -2.13 -0.49 0.00 0.00 175.26 175.60 2f1o n ARG 14 N 1.34 0.21 -0.74 1.61 0.00 -1.26 -3.39 116.66 114.44 2f1o n ARG 14 Ca -0.09 0.11 0.04 0.00 -0.00 0.00 0.00 57.85 57.92 2f1o n ARG 14 Cb 0.51 -1.68 0.32 0.00 0.00 0.00 0.00 32.46 31.61 2f1o n ARG 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2f1o n THR 15 N -2.02 2.61 -2.53 5.15 -2.24 -1.26 -4.69 114.28 109.30 2f1o n THR 15 Ca 0.05 -1.73 -0.28 0.00 -2.27 0.00 0.00 64.05 59.82 2f1o n THR 15 Cb 0.41 -0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.40 6.30 0.26 3.42 1.04 -1.22 -4.95 113.70 117.15 2f1o s SER 16 Ca 0.49 1.05 -0.01 0.00 0.48 0.00 0.00 55.95 57.97 2f1o s SER 16 Cb 0.39 -2.30 0.33 0.00 0.10 0.00 0.00 66.02 64.55 2f1o s SER 16 CO 0.12 -0.60 1.72 0.15 0.98 0.00 0.00 173.24 175.60 2f1o h PHE 17 N 0.28 0.73 -0.72 5.02 3.57 -1.93 -1.03 116.94 122.87 2f1o h PHE 17 Ca -0.46 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 60.93 2f1o h PHE 17 Cb 1.20 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 2f1o h PHE 17 CO 0.60 0.78 0.46 -0.91 -2.23 0.00 0.00 178.31 177.00 2f1o h ASN 18 N 0.60 0.76 -0.74 0.41 2.35 -1.94 0.32 115.58 117.34 2f1o h ASN 18 Ca 0.10 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2f1o h ASN 18 Cb 0.60 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 2f1o h ASN 18 CO 0.04 0.53 0.36 0.22 -1.65 0.00 0.00 177.43 176.92 2f1o h TYR 19 N 0.90 1.07 -0.04 1.19 3.20 -1.69 0.06 116.97 121.65 2f1o h TYR 19 Ca 0.28 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.13 2f1o h TYR 19 Cb -0.00 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 37.91 2f1o h TYR 19 CO -0.04 0.78 -0.11 0.00 -1.64 0.00 0.00 178.16 177.16 2f1o h ALA 20 N 1.18 -0.09 -0.99 1.82 0.00 0.21 0.44 119.26 121.84 2f1o h ALA 20 Ca 0.25 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.31 2f1o h ALA 20 Cb 0.11 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2f1o h ALA 20 CO -0.03 -0.59 0.61 0.52 0.00 0.00 0.00 179.25 179.76 2f1o h MET 21 N -0.17 0.93 0.38 0.00 2.86 0.24 0.85 114.93 120.02 2f1o h MET 21 Ca 0.06 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2f1o h MET 21 Cb 0.24 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2f1o h MET 21 CO -0.14 0.62 -0.18 -0.22 1.06 0.00 0.00 176.91 178.04 2f1o h LYS 22 N 0.96 -0.49 -0.11 1.72 3.11 0.09 -0.05 116.57 121.80 2f1o h LYS 22 Ca 0.49 0.03 0.04 0.00 -2.81 0.00 0.00 60.65 58.41 2f1o h LYS 22 Cb 0.51 0.11 -0.06 0.00 -1.00 0.00 0.00 32.23 31.79 2f1o h LYS 22 CO -0.27 -0.25 -0.29 0.93 -2.81 0.00 0.00 179.45 176.76 2f1o h GLU 23 N -0.65 -0.36 -0.06 1.90 4.39 -0.01 -0.41 114.58 119.39 2f1o h GLU 23 Ca -0.05 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.71 2f1o h GLU 23 Cb 0.47 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.14 2f1o h GLU 23 CO 0.09 -0.24 -0.46 0.00 -1.16 0.00 0.00 179.01 177.24 2f1o h ALA 24 N 0.48 -0.72 -0.99 3.43 0.00 -0.77 0.13 119.26 120.82 2f1o h ALA 24 Ca 0.09 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.15 2f1o h ALA 24 Cb 0.51 0.83 -0.10 0.00 0.00 0.00 0.00 17.79 19.04 2f1o h ALA 24 CO -0.32 -0.99 0.61 0.00 0.00 0.00 0.00 179.25 178.55 2f1o h ALA 25 N -0.09 1.77 0.24 0.00 0.00 -0.66 0.15 119.26 120.66 2f1o h ALA 25 Ca 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2f1o h ALA 25 Cb 0.67 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2f1o h ALA 25 CO -0.37 -0.12 -0.11 0.00 0.00 0.00 0.00 179.25 178.65 2f1o h ALA 26 N 1.63 -0.32 -0.05 0.00 0.00 0.42 -2.09 119.26 118.85 2f1o h ALA 26 Ca 0.55 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.34 2f1o h ALA 26 Cb 0.93 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2f1o h ALA 26 CO -0.33 -0.54 -0.25 0.00 0.00 0.00 0.00 179.25 178.12 2f1o h ALA 27 N 0.09 -0.31 0.25 0.00 0.00 0.45 0.62 119.26 120.36 2f1o h ALA 27 Ca -0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2f1o h ALA 27 Cb 0.43 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2f1o h ALA 27 CO 0.05 -0.74 -0.43 0.00 0.00 0.00 0.00 179.25 178.13 2f1o h ALA 28 N 0.50 -0.84 -0.41 0.00 0.00 -0.79 -0.11 119.26 117.61 2f1o h ALA 28 Ca 0.08 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2f1o h ALA 28 Cb 0.47 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2f1o h ALA 28 CO -0.26 -1.03 0.20 -0.07 0.00 0.00 0.00 179.25 178.09 2f1o h LEU 29 N -0.75 0.28 -0.07 0.00 4.07 -1.29 -2.36 115.31 115.18 2f1o h LEU 29 Ca -0.01 0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.02 2f1o h LEU 29 Cb 0.72 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.39 2f1o h LEU 29 CO -0.17 0.20 -0.24 0.11 -1.08 0.00 0.00 178.44 177.27 2f1o h LYS 30 N 0.40 -0.32 -0.66 1.13 1.57 -0.59 -2.19 116.57 115.91 2f1o h LYS 30 Ca 0.18 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.09 2f1o h LYS 30 Cb 0.10 0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.36 2f1o h LYS 30 CO -0.14 -0.21 -0.35 0.87 -0.57 0.00 0.00 179.45 179.05 2f1o h LYS 31 N -0.33 -0.13 -0.31 3.15 1.57 -0.52 0.20 116.57 120.20 2f1o h LYS 31 Ca 0.08 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2f1o h LYS 31 Cb 0.45 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2f1o h LYS 31 CO -0.26 -0.09 0.00 1.63 -0.57 0.00 0.00 179.45 180.16 2f1o n LYS 32 N -5.44 0.36 -0.89 3.15 4.76 -0.95 -4.74 118.16 114.40 2f1o n LYS 32 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 2f1o n LYS 32 Cb 0.36 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 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 0.26 0.69 3.86 0.72 0.00 0.70 -5.05 105.19 106.37 2f1o n GLY 33 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.60 3.23 -0.14 1.61 0.52 -0.86 -4.99 118.94 115.71 2f1o s TRP 34 Ca 0.00 1.11 -0.02 0.00 0.02 0.00 0.00 56.10 57.21 2f1o s TRP 34 Cb 0.00 -3.04 -0.03 0.00 -1.15 0.00 0.00 33.47 29.25 2f1o s TRP 34 CO 0.00 -1.28 -0.06 -1.21 0.02 0.00 0.00 176.95 174.43 2f1o s GLU 35 N -5.28 3.49 -0.14 4.98 2.02 0.14 -4.39 118.70 119.52 2f1o s GLU 35 Ca 0.58 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 55.05 2f1o s GLU 35 Cb -0.12 -2.82 0.01 0.00 0.10 0.00 0.00 34.13 31.30 2f1o s GLU 35 CO 0.53 0.30 -0.22 0.08 0.02 0.00 0.00 175.26 175.97 2f1o s VAL 36 N 0.18 2.09 -0.08 2.63 1.01 -1.26 -0.32 120.40 124.66 2f1o s VAL 36 Ca -0.03 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.03 2f1o s VAL 36 Cb -0.14 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2f1o s VAL 36 CO 0.03 0.55 -0.22 -0.69 0.00 0.00 0.00 175.10 174.77 2f1o s VAL 37 N 0.84 2.28 0.55 2.92 1.01 -0.43 -5.01 120.40 122.56 2f1o s VAL 37 Ca -0.06 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.03 2f1o s VAL 37 Cb -0.15 -1.86 0.08 0.00 0.00 0.00 0.00 36.38 34.44 2f1o s VAL 37 CO -0.02 0.56 0.69 -0.62 0.00 0.00 0.00 175.10 175.71 2f1o n GLU 38 N 3.13 0.64 -2.83 2.72 1.02 -1.26 -0.55 120.64 123.51 2f1o n GLU 38 Ca -0.18 -3.05 -0.03 0.00 -0.02 0.00 0.00 57.16 53.88 2f1o n GLU 38 Cb 0.52 -0.10 0.01 0.00 -0.02 0.00 0.00 31.44 31.85 2f1o n GLU 38 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2f1o s SER 39 N -4.36 -1.38 -1.25 1.62 0.01 0.22 -4.81 113.70 103.75 2f1o s SER 39 Ca 0.52 -1.48 -0.12 0.00 1.31 0.00 0.00 55.95 56.18 2f1o s SER 39 Cb -0.04 1.80 0.16 0.00 0.21 0.00 0.00 66.02 68.15 2f1o s SER 39 CO 0.33 -0.07 1.65 -0.67 0.41 0.00 0.00 173.24 174.89 2f1o n ASP 40 N 3.16 5.13 -0.22 2.44 -0.08 -1.26 -1.91 116.55 123.81 2f1o n ASP 40 Ca 0.16 -3.03 0.06 0.00 -1.51 0.00 0.00 54.79 50.47 2f1o n ASP 40 Cb 0.57 -1.54 0.12 0.00 2.34 0.00 0.00 41.12 42.61 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 4.99 -0.17 0.05 -2.67 4.77 -1.10 0.74 117.00 123.61 2f1o n LEU 41 Ca 0.39 1.07 -0.13 0.00 -0.03 0.00 0.00 56.01 57.31 2f1o n LEU 41 Cb 0.40 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 2f1o n LEU 41 CO 0.72 -1.05 0.68 1.88 -1.33 0.00 0.00 177.39 178.29 2f1o h TYR 42 N 0.00 -0.11 0.00 -1.77 0.05 -1.81 -0.85 116.97 112.48 2f1o h TYR 42 Ca 0.33 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.10 2f1o h TYR 42 Cb 0.57 0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.34 2f1o h TYR 42 CO -0.42 0.21 0.00 0.00 -1.05 0.00 0.00 178.16 176.89 2f1o n ALA 43 N -2.31 1.50 0.93 3.88 0.00 0.23 -0.24 120.51 124.51 2f1o n ALA 43 Ca -0.08 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.41 2f1o n ALA 43 Cb 0.19 -1.15 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 2f1o n ALA 43 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2f1o n MET 44 N -1.42 0.60 -2.86 0.00 2.81 0.34 -4.94 117.12 111.65 2f1o n MET 44 Ca 0.03 -0.15 -0.22 0.00 -1.81 0.00 0.00 57.70 55.55 2f1o n MET 44 Cb 0.10 -1.43 0.02 0.00 -0.71 0.00 0.00 33.22 31.20 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 -1.24 -6.01 -4.61 7.83 4.05 0.67 -4.85 115.26 111.10 2f1o n ASN 45 Ca 0.05 -0.21 -0.47 0.00 0.45 0.00 0.00 54.58 54.39 2f1o n ASN 45 Cb 0.33 -4.90 -0.03 0.00 1.23 0.00 0.00 39.78 36.41 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 -4.37 1.55 -2.89 1.20 7.35 -0.40 -4.93 117.46 114.97 2f1o n PHE 46 Ca -0.15 0.61 -0.42 0.00 -0.76 0.00 0.00 57.45 56.73 2f1o n PHE 46 Cb 0.64 -2.33 -0.05 0.00 0.35 0.00 0.00 39.48 38.09 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 -0.01 6.60 0.00 -2.13 2.47 -1.26 -4.95 114.94 115.66 2f1o s ASN 47 Ca 0.69 0.43 0.20 0.00 0.42 0.00 0.00 52.86 54.61 2f1o s ASN 47 Cb -0.77 -2.43 0.61 0.00 -1.45 0.00 0.00 41.25 37.22 2f1o s ASN 47 CO 0.53 -0.80 1.48 -0.81 -3.72 0.00 0.00 177.10 173.78 2f1o n PRO 48 N 6.60 1.95 -4.15 0.43 -0.04 -1.26 -4.82 135.00 133.71 2f1o n PRO 48 Ca 0.05 -1.44 -0.35 0.00 -0.04 0.00 0.00 63.50 61.72 2f1o n PRO 48 Cb 0.48 -1.41 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.67 4.14 0.17 0.52 -1.09 -1.26 -4.35 121.20 117.66 2f1o s ILE 49 Ca 0.33 -0.26 -0.30 0.00 -2.23 0.00 0.00 60.65 58.19 2f1o s ILE 49 Cb 0.18 -2.86 -0.08 0.00 -1.58 0.00 0.00 42.46 38.13 2f1o s ILE 49 CO 0.26 0.45 1.20 0.27 -1.23 0.00 0.00 174.94 175.89 2f1o s ILE 50 N 0.70 3.63 0.11 2.92 -4.36 -1.26 -4.99 121.20 117.95 2f1o s ILE 50 Ca 0.00 1.34 -0.25 0.00 -0.26 0.00 0.00 60.65 61.48 2f1o s ILE 50 Cb -0.14 -3.86 0.08 0.00 1.25 0.00 0.00 42.46 39.79 2f1o s ILE 50 CO 0.02 0.20 0.79 -0.94 0.24 0.00 0.00 174.94 175.25 2f1o s SER 51 N 0.24 -0.39 0.26 4.36 1.04 -1.26 -5.01 113.70 112.95 2f1o s SER 51 Ca 0.54 -0.14 0.16 0.00 0.48 0.00 0.00 55.95 56.98 2f1o s SER 51 Cb -0.32 0.51 0.86 0.00 0.10 0.00 0.00 66.02 67.17 2f1o s SER 51 CO 0.36 -0.87 1.45 -2.11 0.98 0.00 0.00 173.24 173.05 2f1o n ARG 52 N -0.35 0.10 -0.09 4.02 1.85 -1.26 -0.56 116.66 120.37 2f1o n ARG 52 Ca -0.10 0.59 0.02 0.00 -1.00 0.00 0.00 57.85 57.36 2f1o n ARG 52 Cb 0.62 -1.91 0.07 0.00 -1.05 0.00 0.00 32.46 30.19 2f1o n ARG 52 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2f1o n LYS 53 N -2.06 1.41 0.09 2.89 2.85 -1.26 -2.23 118.16 119.85 2f1o n LYS 53 Ca -0.01 -0.54 0.12 0.00 -1.05 0.00 0.00 58.31 56.83 2f1o n LYS 53 Cb 0.09 -1.20 0.13 0.00 -0.65 0.00 0.00 35.03 33.41 2f1o n LYS 53 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2f1o h ASP 54 N 0.84 0.00 -3.50 -5.58 5.19 -1.21 -3.44 116.42 108.72 2f1o h ASP 54 Ca 0.00 -0.11 -0.67 0.00 -0.62 0.00 0.00 57.03 55.63 2f1o h ASP 54 Cb 0.29 0.00 -0.29 0.00 0.18 0.00 0.00 39.33 39.51 2f1o h ASP 54 CO 0.02 0.06 -0.70 -0.63 -3.12 0.00 0.00 179.24 174.86 2f1o s ILE 55 N -3.23 3.35 -0.97 0.35 1.01 -0.95 0.04 121.20 120.81 2f1o s ILE 55 Ca 0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.93 2f1o s ILE 55 Cb 0.11 -2.65 0.32 0.00 0.01 0.00 0.00 42.46 40.25 2f1o s ILE 55 CO 0.73 0.24 1.92 0.35 0.00 0.00 0.00 174.94 178.18 2f1o n THR 56 N 4.77 5.18 -3.72 2.92 -2.24 0.10 -4.93 114.28 116.36 2f1o n THR 56 Ca -0.16 -5.32 -0.01 0.00 -2.27 0.00 0.00 64.05 56.28 2f1o n THR 56 Cb 0.49 -1.45 -0.01 0.00 -2.10 0.00 0.00 70.33 67.26 2f1o n THR 56 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2f1o s GLY 57 N -1.19 -0.26 0.29 3.38 0.00 -1.26 -4.86 107.32 103.41 2f1o s GLY 57 Ca 0.44 0.29 -0.30 0.00 0.00 0.00 0.00 44.72 45.15 2f1o s GLY 57 CO -0.23 0.43 1.48 0.54 0.00 0.00 0.00 173.10 175.32 2f1o s LYS 58 N -2.83 4.21 0.10 2.90 1.02 -1.26 -4.99 119.74 118.89 2f1o s LYS 58 Ca 0.14 2.42 -0.24 0.00 0.02 0.00 0.00 55.97 58.32 2f1o s LYS 58 Cb 0.01 -3.06 -0.07 0.00 -0.52 0.00 0.00 37.83 34.19 2f1o s LYS 58 CO 0.00 -0.48 0.72 -0.51 -0.92 0.00 0.00 175.35 174.17 2f1o s LEU 59 N -0.83 4.53 0.10 3.17 1.43 -1.26 -5.00 118.68 120.82 2f1o s LEU 59 Ca 0.58 1.49 -0.29 0.00 -1.03 0.00 0.00 54.13 54.88 2f1o s LEU 59 Cb -0.44 -3.18 -0.12 0.00 0.03 0.00 0.00 46.19 42.48 2f1o s LEU 59 CO 0.49 0.16 1.63 0.50 0.23 0.00 0.00 176.35 179.36 2f1o h LYS 60 N 4.82 -0.60 -2.17 1.70 3.64 -1.96 -3.31 116.57 118.69 2f1o h LYS 60 Ca -0.47 0.04 -0.59 0.00 -1.27 0.00 0.00 60.65 58.36 2f1o h LYS 60 Cb 1.21 0.14 -0.42 0.00 -0.41 0.00 0.00 32.23 32.75 2f1o h LYS 60 CO 0.67 -0.40 -0.68 -3.47 -2.27 0.00 0.00 179.45 173.31 2f1o n ASP 61 N -5.42 3.35 0.06 4.20 -0.08 -1.26 -4.94 116.55 112.46 2f1o n ASP 61 Ca -0.09 -3.37 0.17 0.00 -1.51 0.00 0.00 54.79 49.98 2f1o n ASP 61 Cb 0.32 -0.65 0.67 0.00 2.34 0.00 0.00 41.12 43.79 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 3.97 0.03 -0.08 -0.67 0.13 -1.99 -2.60 132.00 130.79 2f1o h PRO 62 Ca 0.17 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2f1o h PRO 62 Cb 0.67 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 2f1o h PRO 62 CO 0.78 0.02 0.03 0.00 -0.23 0.00 0.00 178.00 178.60 2f1o h ALA 63 N 1.80 0.10 -3.27 -0.56 0.00 -1.93 -3.34 119.26 112.05 2f1o h ALA 63 Ca 0.19 -0.08 -0.67 0.00 0.00 0.00 0.00 54.91 54.35 2f1o h ALA 63 Cb 0.73 -0.03 -0.38 0.00 0.00 0.00 0.00 17.79 18.11 2f1o h ALA 63 CO -0.01 -0.33 -0.49 -0.80 0.00 0.00 0.00 179.25 177.63 2f1o s ASN 64 N -5.43 4.84 -0.39 0.00 0.01 -0.98 -5.07 114.94 107.92 2f1o s ASN 64 Ca -0.14 -2.89 -0.29 0.00 -0.71 0.00 0.00 52.86 48.83 2f1o s ASN 64 Cb 0.06 -1.76 0.02 0.00 0.41 0.00 0.00 41.25 39.97 2f1o s ASN 64 CO 0.68 -0.31 1.25 0.12 -1.51 0.00 0.00 177.10 177.33 2f1o s PHE 65 N -0.11 2.70 -0.29 2.20 5.36 -1.22 -4.80 117.98 121.82 2f1o s PHE 65 Ca 0.17 0.80 -0.01 0.00 -0.96 0.00 0.00 56.93 56.93 2f1o s PHE 65 Cb -0.23 -4.17 0.05 0.00 -0.34 0.00 0.00 43.02 38.33 2f1o s PHE 65 CO -0.02 -1.53 -0.03 -0.65 -1.46 0.00 0.00 175.22 171.54 2f1o s GLN 66 N 4.43 2.44 0.19 10.12 -1.52 -1.26 -5.02 119.66 129.03 2f1o s GLN 66 Ca 0.54 -1.25 -0.14 0.00 -1.95 0.00 0.00 55.36 52.56 2f1o s GLN 66 Cb -0.12 -3.11 0.19 0.00 -0.22 0.00 0.00 33.01 29.74 2f1o s GLN 66 CO 0.28 -0.59 1.69 -0.92 -0.25 0.00 0.00 175.29 175.50 2f1o h TYR 67 N 7.96 -0.02 0.01 0.91 3.20 -1.98 -1.82 116.97 125.24 2f1o h TYR 67 Ca -0.22 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.69 2f1o h TYR 67 Cb 1.06 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2f1o h TYR 67 CO 0.62 -0.10 -0.22 -1.35 -1.64 0.00 0.00 178.16 175.46 2f1o h PRO 68 N 0.12 -0.27 -0.74 1.82 0.11 -2.00 0.20 132.00 131.24 2f1o h PRO 68 Ca 0.25 0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.55 2f1o h PRO 68 Cb 0.37 0.06 -0.13 0.00 0.11 0.00 0.00 31.00 31.42 2f1o h PRO 68 CO -0.41 -0.18 0.03 0.00 -0.21 0.00 0.00 178.00 177.23 2f1o h ALA 69 N -1.08 0.79 -0.25 -0.75 0.00 -1.97 -1.99 119.26 114.01 2f1o h ALA 69 Ca 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2f1o h ALA 69 Cb 0.30 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2f1o h ALA 69 CO -0.14 -0.41 -0.08 0.93 0.00 0.00 0.00 179.25 179.55 2f1o h GLU 70 N 0.12 0.49 -0.45 0.00 4.39 -0.97 -1.98 114.58 116.19 2f1o h GLU 70 Ca 0.41 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 2f1o h GLU 70 Cb 0.71 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 2f1o h GLU 70 CO -0.64 0.73 0.16 0.66 -1.16 0.00 0.00 179.01 178.76 2f1o h SER 71 N 0.22 0.63 -0.10 1.42 4.64 -0.25 0.52 113.55 120.64 2f1o h SER 71 Ca 0.06 -0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2f1o h SER 71 Cb 0.56 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2f1o h SER 71 CO 0.03 0.65 0.02 0.58 -0.87 0.00 0.00 176.83 177.24 2f1o h VAL 72 N 0.58 0.96 -0.80 0.95 2.07 -1.40 0.48 116.25 119.08 2f1o h VAL 72 Ca 0.15 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2f1o h VAL 72 Cb 0.23 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2f1o h VAL 72 CO -0.01 0.01 0.51 0.25 0.02 0.00 0.00 177.57 178.35 2f1o h LEU 73 N 0.06 0.84 -0.37 2.57 5.85 -1.24 -1.67 115.31 121.35 2f1o h LEU 73 Ca 0.04 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2f1o h LEU 73 Cb 0.04 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2f1o h LEU 73 CO -0.06 0.58 0.18 0.00 -0.34 0.00 0.00 178.44 178.81 2f1o h ALA 74 N 1.34 0.48 0.25 1.25 0.00 -0.04 -1.74 119.26 120.79 2f1o h ALA 74 Ca 0.32 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2f1o h ALA 74 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2f1o h ALA 74 CO -0.11 0.04 -0.31 -0.92 0.00 0.00 0.00 179.25 177.94 2f1o h TYR 75 N 0.47 -0.84 -0.16 0.00 3.20 0.62 0.21 116.97 120.47 2f1o h TYR 75 Ca 0.13 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2f1o h TYR 75 Cb 0.11 0.34 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 2f1o h TYR 75 CO -0.02 -0.44 -0.09 0.87 -1.64 0.00 0.00 178.16 176.85 2f1o h LYS 76 N -0.61 -0.08 -0.00 1.82 1.57 -1.26 -2.37 116.57 115.63 2f1o h LYS 76 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f1o h LYS 76 Cb 0.58 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2f1o h LYS 76 CO -0.10 -0.05 0.00 0.39 -0.57 0.00 0.00 179.45 179.12 2f1o n GLU 77 N -5.24 1.04 -2.45 3.15 1.02 -0.66 -4.93 120.64 112.57 2f1o n GLU 77 Ca -0.03 -0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 56.97 2f1o n GLU 77 Cb 0.16 -1.45 0.01 0.00 -0.02 0.00 0.00 31.44 30.14 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 0.96 0.16 0.03 0.62 0.00 0.48 -4.96 105.19 102.49 2f1o n GLY 78 Ca 0.22 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.81 0.00 -1.61 1.61 8.25 0.34 -5.01 115.22 115.00 2f1o n HIS 79 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.99 2f1o n HIS 79 Cb 0.55 -0.07 0.01 0.00 1.12 0.00 0.00 29.99 31.61 2f1o n HIS 79 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2f1o n LEU 80 N -1.40 2.62 -4.67 2.41 4.77 -1.24 0.00 117.00 119.50 2f1o n LEU 80 Ca 0.05 1.04 -0.50 0.00 -0.03 0.00 0.00 56.01 56.58 2f1o n LEU 80 Cb 0.34 -1.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.02 2f1o n LEU 80 CO 0.40 -1.45 1.27 -0.24 -1.33 0.00 0.00 177.39 176.04 2f1o n SER 81 N 0.53 2.88 -0.10 -1.43 2.88 0.11 -4.74 113.62 113.74 2f1o n SER 81 Ca 0.09 1.05 0.25 0.00 -1.33 0.00 0.00 58.87 58.93 2f1o n SER 81 Cb 0.39 -1.33 0.53 0.00 -0.75 0.00 0.00 64.21 63.05 2f1o n SER 81 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2f1o h PRO 82 N 7.05 0.00 0.17 -1.46 0.13 -1.90 0.12 132.00 136.11 2f1o h PRO 82 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.36 2f1o h PRO 82 Cb 1.28 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.44 2f1o h PRO 82 CO 0.90 0.00 -1.33 0.38 -0.23 0.00 0.00 178.00 177.73 2f1o h ASP 83 N 0.00 0.75 -0.14 1.44 2.03 -1.99 -1.40 116.42 117.11 2f1o h ASP 83 Ca 0.39 -0.75 -0.02 0.00 -0.73 0.00 0.00 57.03 55.92 2f1o h ASP 83 Cb 2.32 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 40.58 2f1o h ASP 83 CO -0.00 1.57 0.01 0.40 -1.03 0.00 0.00 179.24 180.19 2f1o h ILE 84 N 0.18 1.23 -0.12 4.15 2.04 -1.15 -2.86 117.51 120.98 2f1o h ILE 84 Ca -0.20 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 64.92 2f1o h ILE 84 Cb 2.02 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 39.52 2f1o h ILE 84 CO 0.24 0.22 -0.32 0.58 0.00 0.00 0.00 178.15 178.88 2f1o h VAL 85 N 0.00 0.00 -0.97 1.67 2.07 -1.34 -1.95 116.25 115.72 2f1o h VAL 85 Ca 0.04 0.00 0.32 0.00 0.82 0.00 0.00 66.70 67.88 2f1o h VAL 85 Cb 0.33 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.93 2f1o h VAL 85 CO 0.00 0.00 0.33 0.00 0.02 0.00 0.00 177.57 177.92 2f1o h ALA 86 N -0.73 1.65 -0.55 1.67 0.00 -1.21 0.45 119.26 120.55 2f1o h ALA 86 Ca 0.02 0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2f1o h ALA 86 Cb 0.38 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2f1o h ALA 86 CO -0.28 -0.68 0.21 0.93 0.00 0.00 0.00 179.25 179.43 2f1o h GLU 87 N 0.10 0.82 -0.56 0.00 4.39 -1.13 -2.57 114.58 115.63 2f1o h GLU 87 Ca 0.69 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 60.25 2f1o h GLU 87 Cb 1.62 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 30.11 2f1o h GLU 87 CO -0.77 0.72 0.37 1.96 -1.16 0.00 0.00 179.01 180.13 2f1o h GLN 88 N 0.75 0.72 -0.90 2.33 4.20 0.29 -0.68 115.11 121.82 2f1o h GLN 88 Ca 0.18 -0.04 0.23 0.00 0.06 0.00 0.00 58.65 59.08 2f1o h GLN 88 Cb 0.21 -0.16 -0.13 0.00 0.30 0.00 0.00 27.48 27.70 2f1o h GLN 88 CO -0.01 0.48 0.38 -0.22 -0.67 0.00 0.00 178.83 178.79 2f1o h LYS 89 N 0.74 0.36 -0.46 1.46 1.63 -0.85 0.29 116.57 119.74 2f1o h LYS 89 Ca 0.21 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 2f1o h LYS 89 Cb -0.07 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.46 2f1o h LYS 89 CO -0.05 0.24 0.17 0.87 -3.45 0.00 0.00 179.45 177.23 2f1o h LYS 90 N 0.37 0.70 -0.50 1.90 1.57 -0.86 -2.99 116.57 116.76 2f1o h LYS 90 Ca 0.57 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2f1o h LYS 90 Cb 1.10 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 2f1o h LYS 90 CO -0.55 0.64 0.32 -0.07 -0.57 0.00 0.00 179.45 179.23 2f1o h LEU 91 N 0.61 0.58 -1.32 2.94 3.38 0.16 -1.79 115.31 119.87 2f1o h LEU 91 Ca 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2f1o h LEU 91 Cb 0.21 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2f1o h LEU 91 CO -0.01 0.43 0.34 -0.33 0.09 0.00 0.00 178.44 178.96 2f1o h GLU 92 N 0.67 0.80 -0.00 1.13 5.08 -1.29 -1.10 114.58 119.88 2f1o h GLU 92 Ca 0.18 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2f1o h GLU 92 Cb -0.06 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2f1o h GLU 92 CO -0.04 0.58 -0.13 0.00 -1.00 0.00 0.00 179.01 178.42 2f1o n ALA 93 N -2.45 2.72 -2.71 3.43 0.00 -1.08 -4.84 120.51 115.58 2f1o n ALA 93 Ca 0.06 -0.21 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 2f1o n ALA 93 Cb 0.09 -1.36 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 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 -2.77 3.36 -0.21 0.00 0.00 -0.42 -4.62 121.76 117.11 2f1o s ALA 94 Ca 0.20 0.09 -0.00 0.00 0.00 0.00 0.00 51.96 52.25 2f1o s ALA 94 Cb 0.19 -2.94 -0.20 0.00 0.00 0.00 0.00 23.12 20.17 2f1o s ALA 94 CO 0.53 -0.13 -0.02 -0.25 0.00 0.00 0.00 175.76 175.90 2f1o n ASP 95 N 3.86 1.98 -4.03 0.00 8.00 0.14 -4.86 116.55 121.63 2f1o n ASP 95 Ca -0.02 -0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.22 2f1o n ASP 95 Cb 0.51 -0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 40.92 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 -6.66 1.66 -0.18 0.64 2.96 -1.00 -1.88 118.68 114.22 2f1o s LEU 96 Ca -0.30 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.31 2f1o s LEU 96 Cb 0.08 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.96 2f1o s LEU 96 CO 0.66 0.04 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.90 2f1o s VAL 97 N 0.61 2.62 -0.22 1.68 1.01 -0.74 -0.77 120.40 124.59 2f1o s VAL 97 Ca -0.13 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.01 2f1o s VAL 97 Cb -0.15 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2f1o s VAL 97 CO 0.03 0.50 0.07 -0.63 0.00 0.00 0.00 175.10 175.07 2f1o s ILE 98 N 1.17 4.50 -0.42 2.22 1.01 -0.67 -0.37 121.20 128.63 2f1o s ILE 98 Ca 0.01 -0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 2f1o s ILE 98 Cb -0.14 -3.07 0.06 0.00 0.01 0.00 0.00 42.46 39.32 2f1o s ILE 98 CO -0.06 0.38 0.28 -0.36 0.00 0.00 0.00 174.94 175.18 2f1o s PHE 99 N 1.15 3.29 -0.22 3.97 0.08 0.25 -0.76 117.98 125.74 2f1o s PHE 99 Ca 0.04 -1.23 -0.09 0.00 0.12 0.00 0.00 56.93 55.78 2f1o s PHE 99 Cb -0.14 -2.88 -0.04 0.00 -0.57 0.00 0.00 43.02 39.39 2f1o s PHE 99 CO 0.03 -0.78 0.10 -1.14 -0.10 0.00 0.00 175.22 173.33 2f1o s GLN 100 N 1.51 3.92 -0.12 0.44 2.00 0.13 -0.93 119.66 126.62 2f1o s GLN 100 Ca 0.03 -0.35 -0.30 0.00 -2.00 0.00 0.00 55.36 52.73 2f1o s GLN 100 Cb -0.22 -3.37 0.12 0.00 0.80 0.00 0.00 33.01 30.34 2f1o s GLN 100 CO 0.04 0.07 1.00 -0.59 -0.50 0.00 0.00 175.29 175.31 2f1o s PHE 101 N 0.97 -0.32 0.09 1.67 -0.71 -1.05 -2.07 117.98 116.56 2f1o s PHE 101 Ca 0.05 0.40 -0.29 0.00 -1.04 0.00 0.00 56.93 56.05 2f1o s PHE 101 Cb -0.14 0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 42.11 2f1o s PHE 101 CO 0.03 -0.38 0.92 -1.25 -1.34 0.00 0.00 175.22 173.20 2f1o s PRO 102 N -1.95 4.65 0.10 1.99 0.04 -1.26 -2.51 135.00 136.05 2f1o s PRO 102 Ca 0.02 1.37 -0.31 0.00 0.04 0.00 0.00 61.00 62.12 2f1o s PRO 102 Cb -0.01 -3.38 -0.09 0.00 0.04 0.00 0.00 34.50 31.06 2f1o s PRO 102 CO -0.03 0.20 1.74 -1.17 0.04 0.00 0.00 177.00 177.78 2f1o s LEU 103 N 0.08 4.38 -0.12 -3.56 2.96 0.60 -4.57 118.68 118.45 2f1o s LEU 103 Ca 0.46 2.64 -0.00 0.00 -0.22 0.00 0.00 54.13 57.00 2f1o s LEU 103 Cb -0.23 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 42.93 2f1o s LEU 103 CO 0.28 -0.95 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.20 2f1o s GLN 104 N 2.59 1.47 -1.46 1.98 -0.21 -0.29 -4.78 119.66 118.97 2f1o s GLN 104 Ca 0.77 -0.29 -0.09 0.00 0.02 0.00 0.00 55.36 55.77 2f1o s GLN 104 Cb -0.43 -1.65 0.06 0.00 1.00 0.00 0.00 33.01 31.98 2f1o s GLN 104 CO 0.34 -0.30 0.88 0.91 -2.12 0.00 0.00 175.29 175.00 2f1o n TRP 105 N 4.94 -2.17 -3.34 0.91 7.02 -1.26 -2.42 117.44 121.12 2f1o n TRP 105 Ca -0.12 0.88 -0.17 0.00 -1.02 0.00 0.00 57.50 57.07 2f1o n TRP 105 Cb 0.50 -4.11 0.08 0.00 -2.42 0.00 0.00 31.31 25.36 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 -4.55 -2.12 -1.54 -5.99 3.01 -1.26 -4.95 117.46 100.06 2f1o n PHE 106 Ca -0.08 0.87 0.00 0.00 1.01 0.00 0.00 57.45 59.25 2f1o n PHE 106 Cb 0.58 -4.78 0.00 0.00 -0.01 0.00 0.00 39.48 35.26 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 -1.27 -1.88 3.76 1.37 0.00 -1.02 -4.96 105.19 101.20 2f1o n GLY 107 Ca -0.21 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.42 2.78 0.46 1.61 -7.23 -1.26 -1.13 120.40 113.19 2f1o s VAL 108 Ca 0.00 0.50 -0.25 0.00 -1.81 0.00 0.00 61.98 60.43 2f1o s VAL 108 Cb 0.00 -3.21 -0.08 0.00 0.56 0.00 0.00 36.38 33.65 2f1o s VAL 108 CO 0.00 -0.08 1.35 -2.84 -0.31 0.00 0.00 175.10 173.21 2f1o s PRO 109 N -3.20 3.67 0.32 4.82 0.02 -1.26 -4.76 135.00 134.61 2f1o s PRO 109 Ca 0.74 2.24 0.09 0.00 0.02 0.00 0.00 61.00 64.09 2f1o s PRO 109 Cb -0.29 -2.58 0.92 0.00 0.02 0.00 0.00 34.50 32.57 2f1o s PRO 109 CO 0.33 -0.77 1.67 0.00 -0.33 0.00 0.00 177.00 177.90 2f1o h ALA 110 N 2.24 1.69 0.00 -1.55 0.00 -1.93 0.50 119.26 120.20 2f1o h ALA 110 Ca -0.50 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2f1o h ALA 110 Cb 1.26 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2f1o h ALA 110 CO 0.61 -0.49 -0.05 0.97 0.00 0.00 0.00 179.25 180.29 2f1o h ILE 111 N 0.32 0.22 0.08 0.00 2.10 -1.95 -0.04 117.51 118.24 2f1o h ILE 111 Ca 0.66 -0.35 -0.14 0.00 1.08 0.00 0.00 64.86 66.11 2f1o h ILE 111 Cb 1.41 1.28 0.01 0.00 -1.09 0.00 0.00 36.82 38.42 2f1o h ILE 111 CO -0.60 0.04 -0.65 0.25 -1.08 0.00 0.00 178.15 176.11 2f1o h LEU 112 N 0.00 0.25 -0.62 2.19 6.46 -0.34 -2.77 115.31 120.48 2f1o h LEU 112 Ca -0.00 -0.92 0.08 0.00 -0.12 0.00 0.00 57.88 56.92 2f1o h LEU 112 Cb 0.28 -0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.06 2f1o h LEU 112 CO 0.01 1.29 0.29 0.50 -0.62 0.00 0.00 178.44 179.91 2f1o h LYS 113 N -0.64 0.51 -0.73 1.25 1.63 -1.13 0.15 116.57 117.61 2f1o h LYS 113 Ca -0.13 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.69 2f1o h LYS 113 Cb 1.40 -0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.86 2f1o h LYS 113 CO 0.05 0.34 0.43 0.78 -3.45 0.00 0.00 179.45 177.59 2f1o h GLY 114 N 0.52 1.08 0.77 5.01 0.00 -1.09 -0.25 103.07 109.11 2f1o h GLY 114 Ca 0.30 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2f1o h GLY 114 CO -0.25 0.20 0.11 -0.25 0.00 0.00 0.00 176.54 176.35 2f1o h TRP 115 N 0.78 0.19 -0.15 5.60 7.01 -0.51 -1.10 115.95 127.78 2f1o h TRP 115 Ca 0.32 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.37 2f1o h TRP 115 Cb 0.17 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.16 2f1o h TRP 115 CO -0.06 0.09 -0.05 0.74 -2.79 0.00 0.00 178.44 176.37 2f1o h PHE 116 N 0.24 -0.11 -0.18 2.65 0.04 0.10 0.14 116.94 119.82 2f1o h PHE 116 Ca 0.13 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.93 2f1o h PHE 116 Cb 0.09 0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 2f1o h PHE 116 CO -0.13 -0.08 0.05 0.93 -0.60 0.00 0.00 178.31 178.48 2f1o h GLU 117 N -0.02 0.13 0.00 1.51 5.08 -0.70 -1.04 114.58 119.54 2f1o h GLU 117 Ca 0.08 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.27 2f1o h GLU 117 Cb 0.14 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2f1o h GLU 117 CO -0.17 0.09 -0.77 0.00 -1.00 0.00 0.00 179.01 177.17 2f1o h ARG 118 N 0.14 0.00 0.13 2.33 3.08 -1.07 -3.37 114.38 115.61 2f1o h ARG 118 Ca 0.08 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.77 2f1o h ARG 118 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2f1o h ARG 118 CO -0.08 0.75 -1.89 0.28 -1.07 0.00 0.00 179.97 177.95 2f1o h VAL 119 N 0.00 0.71 -1.02 2.04 2.07 -0.71 -3.42 116.25 115.93 2f1o h VAL 119 Ca -0.01 -2.36 -0.61 0.00 0.82 0.00 0.00 66.70 64.53 2f1o h VAL 119 Cb 1.58 2.54 -0.09 0.00 -1.52 0.00 0.00 31.29 33.80 2f1o h VAL 119 CO 0.10 0.86 1.70 -0.36 0.02 0.00 0.00 177.57 179.88 2f1o s PHE 120 N -2.55 2.59 -0.11 1.57 0.40 -0.40 -4.85 117.98 114.63 2f1o s PHE 120 Ca -0.22 -1.04 -0.08 0.00 -0.60 0.00 0.00 56.93 54.99 2f1o s PHE 120 Cb 0.06 -4.70 -0.04 0.00 0.51 0.00 0.00 43.02 38.85 2f1o s PHE 120 CO 0.77 -1.89 0.18 0.42 0.70 0.00 0.00 175.22 175.40 2f1o s ILE 121 N 4.93 5.44 0.18 0.64 -1.09 -1.26 -4.81 121.20 125.23 2f1o s ILE 121 Ca 0.49 0.30 -0.33 0.00 -2.23 0.00 0.00 60.65 58.88 2f1o s ILE 121 Cb 0.01 -3.45 -0.14 0.00 -1.58 0.00 0.00 42.46 37.30 2f1o s ILE 121 CO -0.04 0.60 1.44 0.61 -1.23 0.00 0.00 174.94 176.32 2f1o n GLY 122 N 2.10 0.79 0.00 6.18 0.00 -1.26 -1.35 105.19 111.64 2f1o n GLY 122 Ca -0.19 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 2.63 0.00 -0.01 1.61 4.07 -0.23 -4.49 120.64 124.22 2f1o n GLU 123 Ca 0.15 0.00 -0.20 0.00 -0.06 0.00 0.00 57.16 57.06 2f1o n GLU 123 Cb 0.28 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.52 2f1o n GLU 123 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2f1o n PHE 124 N 0.00 1.09 -0.04 4.31 7.35 -0.62 -4.58 117.46 124.97 2f1o n PHE 124 Ca 0.00 0.25 0.01 0.00 -0.76 0.00 0.00 57.45 56.95 2f1o n PHE 124 Cb 0.00 -1.15 -0.13 0.00 0.35 0.00 0.00 39.48 38.55 2f1o n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2f1o n ALA 125 N -2.97 2.18 -3.60 3.13 0.00 -0.46 -4.86 120.51 113.92 2f1o n ALA 125 Ca -0.32 -0.70 -0.09 0.00 0.00 0.00 0.00 53.44 52.34 2f1o n ALA 125 Cb 1.04 -0.37 -0.03 0.00 0.00 0.00 0.00 19.45 20.10 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 -2.84 -0.17 -0.17 0.00 1.13 -1.26 -4.34 117.35 109.71 2f1o s TYR 126 Ca -0.07 -0.22 -0.07 0.00 -1.41 0.00 0.00 57.07 55.30 2f1o s TYR 126 Cb 0.08 0.56 0.07 0.00 -1.10 0.00 0.00 41.96 41.58 2f1o s TYR 126 CO 0.69 -1.08 0.37 0.99 -2.51 0.00 0.00 175.55 174.00 2f1o s THR 127 N -3.90 -0.41 0.41 -3.49 2.01 -1.26 -1.07 115.64 107.94 2f1o s THR 127 Ca 0.10 0.18 0.21 0.00 0.31 0.00 0.00 61.69 62.49 2f1o s THR 127 Cb -0.04 -0.58 0.42 0.00 0.01 0.00 0.00 72.50 72.31 2f1o s THR 127 CO 0.02 0.07 1.75 1.88 -0.69 0.00 0.00 174.62 177.65 2f1o h TYR 128 N 7.89 0.60 0.00 4.92 0.99 -1.98 0.97 116.97 130.37 2f1o h TYR 128 Ca -0.22 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.53 2f1o h TYR 128 Cb 1.13 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 38.69 2f1o h TYR 128 CO 0.30 0.01 -0.39 0.00 -0.00 0.00 0.00 178.16 178.08 2f1o h ALA 129 N 1.61 0.77 -0.46 3.88 0.00 -1.98 -3.31 119.26 119.77 2f1o h ALA 129 Ca 0.63 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 55.21 2f1o h ALA 129 Cb 1.73 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 19.25 2f1o h ALA 129 CO -0.31 0.00 -0.73 0.00 0.00 0.00 0.00 179.25 178.22 2f1o n ALA 130 N -1.96 4.38 -0.52 0.00 0.00 0.30 -5.04 120.51 117.67 2f1o n ALA 130 Ca 0.03 -3.54 -0.29 0.00 0.00 0.00 0.00 53.44 49.64 2f1o n ALA 130 Cb 0.48 -0.36 0.25 0.00 0.00 0.00 0.00 19.45 19.81 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 -3.39 -0.75 0.00 0.00 1.00 0.10 0.48 119.30 116.74 2f1o s MET 131 Ca 0.45 0.98 0.00 0.00 0.00 0.00 0.00 55.69 57.13 2f1o s MET 131 Cb 0.39 -1.56 0.00 0.00 0.00 0.00 0.00 34.83 33.66 2f1o s MET 131 CO -0.01 -3.65 0.00 0.66 0.00 0.00 0.00 175.02 172.02 2f1o n TYR 132 N -4.89 0.00 0.29 -0.03 4.01 0.47 -1.21 117.16 115.80 2f1o n TYR 132 Ca 0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.80 2f1o n TYR 132 Cb 0.54 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.64 2f1o n TYR 132 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 2f1o h ASP 133 N 0.00 0.00 -0.15 7.72 2.03 -1.86 0.68 116.42 124.84 2f1o h ASP 133 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2f1o h ASP 133 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2f1o h ASP 133 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.50 2f1o n LYS 134 N -2.34 2.39 -0.42 4.15 5.02 -0.35 -4.81 118.16 121.80 2f1o n LYS 134 Ca -0.00 -2.05 -0.29 0.00 -2.02 0.00 0.00 58.31 53.94 2f1o n LYS 134 Cb 0.87 -1.48 0.28 0.00 -0.02 0.00 0.00 35.03 34.68 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 -1.82 1.47 0.58 0.72 0.00 0.24 -4.71 107.32 103.80 2f1o s GLY 135 Ca 0.32 -0.46 0.30 0.00 0.00 0.00 0.00 44.72 44.88 2f1o s GLY 135 CO 0.31 0.41 2.21 -2.55 0.00 0.00 0.00 173.10 173.48 2f1o h PRO 136 N -3.09 0.00 -0.68 2.90 0.11 -1.52 -2.70 132.00 127.02 2f1o h PRO 136 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2f1o h PRO 136 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2f1o h PRO 136 CO 0.40 0.03 0.00 1.19 -0.21 0.00 0.00 178.00 179.42 2f1o n PHE 137 N -3.72 1.01 0.33 0.65 3.72 -1.08 -4.58 117.46 113.78 2f1o n PHE 137 Ca -0.03 -0.52 0.11 0.00 -0.05 0.00 0.00 57.45 56.96 2f1o n PHE 137 Cb 0.13 -0.04 0.59 0.00 -0.94 0.00 0.00 39.48 39.21 2f1o n PHE 137 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2f1o h ARG 138 N 4.02 0.00 -0.36 -1.08 0.11 -1.06 0.76 114.38 116.77 2f1o h ARG 138 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2f1o h ARG 138 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 2f1o h ARG 138 CO 0.04 0.00 0.00 0.43 0.10 0.00 0.00 179.97 180.54 2f1o n SER 139 N -2.78 2.38 -4.37 0.08 7.64 -1.26 -4.77 113.62 110.53 2f1o n SER 139 Ca -0.01 -1.91 -0.22 0.00 1.01 0.00 0.00 58.87 57.74 2f1o n SER 139 Cb 0.56 -0.24 -0.11 0.00 -1.01 0.00 0.00 64.21 63.41 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 -1.53 1.39 -0.07 1.43 1.02 0.26 -4.94 119.74 117.30 2f1o s LYS 140 Ca 0.33 -1.51 0.05 0.00 0.02 0.00 0.00 55.97 54.85 2f1o s LYS 140 Cb 0.18 -1.46 -0.00 0.00 -0.52 0.00 0.00 37.83 36.03 2f1o s LYS 140 CO 0.24 0.29 -0.22 0.15 -0.92 0.00 0.00 175.35 174.89 2f1o s LYS 141 N -3.01 2.56 0.11 1.68 1.02 -0.79 -1.74 119.74 119.58 2f1o s LYS 141 Ca 0.20 -0.81 0.06 0.00 0.02 0.00 0.00 55.97 55.44 2f1o s LYS 141 Cb -0.05 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.16 2f1o s LYS 141 CO 0.08 0.25 -0.04 0.00 -0.92 0.00 0.00 175.35 174.72 2f1o s ALA 142 N 0.14 3.14 0.03 5.17 0.00 -0.55 -1.78 121.76 127.91 2f1o s ALA 142 Ca -0.11 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.66 2f1o s ALA 142 Cb -0.15 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 2f1o s ALA 142 CO 0.06 0.63 -0.09 0.08 0.00 0.00 0.00 175.76 176.44 2f1o s VAL 143 N -1.36 0.67 -0.20 0.00 1.01 0.50 -1.39 120.40 119.62 2f1o s VAL 143 Ca 0.24 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2f1o s VAL 143 Cb -0.11 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 2f1o s VAL 143 CO 0.17 -0.18 -0.09 -0.76 0.00 0.00 0.00 175.10 174.23 2f1o s LEU 144 N -1.17 2.66 -0.48 3.92 1.43 -1.26 -0.58 118.68 123.19 2f1o s LEU 144 Ca -0.04 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2f1o s LEU 144 Cb -0.08 -1.66 0.13 0.00 0.03 0.00 0.00 46.19 44.62 2f1o s LEU 144 CO 0.01 -0.00 0.28 -0.55 0.23 0.00 0.00 176.35 176.31 2f1o s SER 145 N 1.37 5.16 0.02 2.29 0.15 -0.11 0.10 113.70 122.68 2f1o s SER 145 Ca 0.05 -2.38 -0.02 0.00 0.70 0.00 0.00 55.95 54.30 2f1o s SER 145 Cb -0.14 -1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 62.32 2f1o s SER 145 CO -0.06 -0.46 0.20 -0.63 1.20 0.00 0.00 173.24 173.49 2f1o s ILE 146 N 0.63 5.42 -0.10 6.45 1.01 -0.47 -2.53 121.20 131.60 2f1o s ILE 146 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.52 2f1o s ILE 146 Cb -0.22 -3.58 0.02 0.00 0.01 0.00 0.00 42.46 38.69 2f1o s ILE 146 CO -0.04 0.25 -0.09 0.42 0.00 0.00 0.00 174.94 175.48 2f1o s THR 147 N -1.40 1.07 0.50 2.92 -4.23 -1.05 -0.13 115.64 113.32 2f1o s THR 147 Ca 0.31 -0.34 0.04 0.00 -1.18 0.00 0.00 61.69 60.51 2f1o s THR 147 Cb -0.13 -1.05 0.04 0.00 1.34 0.00 0.00 72.50 72.70 2f1o s THR 147 CO 0.23 0.37 0.33 0.35 -0.54 0.00 0.00 174.62 175.35 2f1o n THR 148 N 4.66 0.00 -0.09 3.99 -2.24 -1.00 -0.29 114.28 119.31 2f1o n THR 148 Ca -0.15 -2.04 -0.11 0.00 -2.27 0.00 0.00 64.05 59.47 2f1o n THR 148 Cb 0.50 0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.63 2f1o n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f1o n GLY 149 N -1.06 -0.48 3.90 3.38 0.00 -1.26 -2.91 105.19 106.75 2f1o n GLY 149 Ca -0.04 -0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 2f1o n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f1o s GLY 150 N -5.49 1.54 0.82 -0.02 0.00 -1.26 -4.01 107.32 98.91 2f1o s GLY 150 Ca -0.19 -0.42 -0.12 0.00 0.00 0.00 0.00 44.72 44.00 2f1o s GLY 150 CO 0.53 -0.24 1.14 -1.35 0.00 0.00 0.00 173.10 173.19 2f1o s SER 151 N -4.09 3.76 0.44 1.64 1.04 -1.26 -2.11 113.70 113.12 2f1o s SER 151 Ca 0.49 2.11 0.25 0.00 0.48 0.00 0.00 55.95 59.28 2f1o s SER 151 Cb -0.10 -2.56 0.68 0.00 0.10 0.00 0.00 66.02 64.14 2f1o s SER 151 CO 0.46 -2.55 1.72 1.23 0.98 0.00 0.00 173.24 175.09 2f1o h GLY 152 N -1.22 0.00 2.00 7.32 0.00 -1.97 -2.38 103.07 106.82 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 0.47 0.00 -0.29 1.48 0.00 0.00 0.00 176.54 178.19 2f1o h SER 153 N 0.00 0.00 0.75 0.19 4.64 -1.97 -1.05 113.55 116.12 2f1o h SER 153 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f1o h SER 153 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2f1o h SER 153 CO 0.02 0.29 0.00 0.24 -0.87 0.00 0.00 176.83 176.51 2f1o h MET 154 N 0.00 0.00 -0.25 4.77 2.07 -1.78 -2.77 114.93 116.97 2f1o h MET 154 Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2f1o h MET 154 Cb 0.72 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.45 2f1o h MET 154 CO 0.04 0.00 0.00 0.66 1.07 0.00 0.00 176.91 178.68 2f1o n TYR 155 N -2.97 0.79 -2.54 -0.22 4.01 -0.41 -2.04 117.16 113.78 2f1o n TYR 155 Ca -0.00 -0.83 -0.22 0.00 -0.16 0.00 0.00 57.90 56.69 2f1o n TYR 155 Cb 0.24 -0.26 0.05 0.00 -0.31 0.00 0.00 39.34 39.06 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 -1.87 5.06 0.40 7.72 1.04 -1.05 -2.47 113.70 122.53 2f1o s SER 156 Ca 0.38 0.04 0.16 0.00 0.48 0.00 0.00 55.95 57.02 2f1o s SER 156 Cb 0.30 -0.82 1.04 0.00 0.10 0.00 0.00 66.02 66.65 2f1o s SER 156 CO 0.09 -1.33 1.82 -0.07 0.98 0.00 0.00 173.24 174.73 2f1o h LEU 157 N -0.15 0.47 -0.03 2.42 3.38 -1.89 0.18 115.31 119.69 2f1o h LEU 157 Ca -0.42 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2f1o h LEU 157 Cb 1.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2f1o h LEU 157 CO 0.52 0.16 -0.50 0.00 0.09 0.00 0.00 178.44 178.72 2f1o n GLN 158 N -4.57 0.06 -1.75 1.13 1.13 -1.26 -4.68 117.38 107.43 2f1o n GLN 158 Ca 0.22 -0.03 -0.36 0.00 -1.94 0.00 0.00 57.00 54.88 2f1o n GLN 158 Cb 0.74 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.65 2f1o n GLN 158 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2f1o s GLY 159 N -2.97 2.71 0.00 1.08 0.00 0.63 -4.92 107.32 103.85 2f1o s GLY 159 Ca 0.12 1.09 0.19 0.00 0.00 0.00 0.00 44.72 46.11 2f1o s GLY 159 CO 0.69 1.50 1.53 4.51 0.00 0.00 0.00 173.10 181.33 2f1o n ILE 160 N -2.00 0.18 -0.01 0.90 3.06 -1.17 -2.25 119.36 118.07 2f1o n ILE 160 Ca 0.15 0.05 0.09 0.00 -2.50 0.00 0.00 62.75 60.53 2f1o n ILE 160 Cb 0.49 -0.75 -0.14 0.00 0.54 0.00 0.00 39.64 39.78 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 -1.11 0.00 0.00 9.51 8.25 -0.87 -5.09 115.22 125.91 2f1o n HIS 161 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2f1o n HIS 161 Cb 0.10 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.78 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 1.49 0.62 3.17 -1.41 0.00 -0.96 -4.98 105.19 103.13 2f1o n GLY 162 Ca -0.04 -1.82 -0.48 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.63 -0.69 0.05 1.61 -0.08 -1.26 -4.50 116.55 111.05 2f1o n ASP 163 Ca 0.00 1.05 0.13 0.00 -1.51 0.00 0.00 54.79 54.46 2f1o n ASP 163 Cb 0.00 -0.86 0.41 0.00 2.34 0.00 0.00 41.12 43.01 2f1o n ASP 163 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2f1o n MET 164 N 1.11 0.14 0.10 -0.67 0.00 -1.03 -3.38 117.12 113.38 2f1o n MET 164 Ca 0.17 0.09 -0.05 0.00 -0.00 0.00 0.00 57.70 57.91 2f1o n MET 164 Cb 0.17 -1.64 0.07 0.00 0.00 0.00 0.00 33.22 31.82 2f1o n MET 164 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 2f1o h ASN 165 N 0.00 0.16 0.61 6.12 2.35 -1.88 -1.94 115.58 121.01 2f1o h ASN 165 Ca 0.00 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2f1o h ASN 165 Cb 0.62 -0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.95 2f1o h ASN 165 CO 0.00 0.84 -0.29 0.58 -1.65 0.00 0.00 177.43 176.90 2f1o h VAL 166 N 0.09 0.05 -0.95 2.81 2.07 -1.93 -2.59 116.25 115.80 2f1o h VAL 166 Ca -0.02 -0.39 0.20 0.00 0.82 0.00 0.00 66.70 67.31 2f1o h VAL 166 Cb 1.29 0.07 -0.11 0.00 -1.52 0.00 0.00 31.29 31.02 2f1o h VAL 166 CO 0.11 0.01 0.53 0.40 0.02 0.00 0.00 177.57 178.63 2f1o h ILE 167 N -1.20 0.62 0.00 4.57 2.04 -1.62 0.31 117.51 122.23 2f1o h ILE 167 Ca -0.08 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2f1o h ILE 167 Cb 0.64 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2f1o h ILE 167 CO 0.14 0.11 -0.16 -0.07 0.00 0.00 0.00 178.15 178.17 2f1o h LEU 168 N 0.61 0.00 0.57 1.44 3.38 -1.36 -3.37 115.31 116.59 2f1o h LEU 168 Ca 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.52 2f1o h LEU 168 Cb 0.97 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2f1o h LEU 168 CO -0.43 0.16 -0.46 -0.25 0.09 0.00 0.00 178.44 177.54 2f1o h TRP 169 N 0.00 -1.25 -0.99 1.13 2.91 -0.51 -0.81 115.95 116.44 2f1o h TRP 169 Ca -0.00 0.00 0.26 0.00 1.13 0.00 0.00 58.89 60.27 2f1o h TRP 169 Cb 0.80 0.47 -0.07 0.00 -0.51 0.00 0.00 29.16 29.85 2f1o h TRP 169 CO 0.00 -0.65 0.67 -1.35 -1.03 0.00 0.00 178.44 176.08 2f1o h PRO 170 N -1.00 0.26 0.00 2.65 0.11 -1.72 -1.15 132.00 131.15 2f1o h PRO 170 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2f1o h PRO 170 Cb 0.85 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2f1o h PRO 170 CO -0.00 0.17 -0.12 0.82 -0.21 0.00 0.00 178.00 178.66 2f1o h ILE 171 N 0.27 0.59 -0.79 4.15 2.04 -1.73 -2.24 117.51 119.80 2f1o h ILE 171 Ca 0.52 -1.47 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 2f1o h ILE 171 Cb 1.54 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.73 2f1o h ILE 171 CO -0.16 0.20 0.38 1.56 0.00 0.00 0.00 178.15 180.13 2f1o h GLN 172 N -1.00 1.14 0.00 2.37 4.20 -1.00 0.14 115.11 120.96 2f1o h GLN 172 Ca -0.02 -0.16 -0.34 0.00 0.06 0.00 0.00 58.65 58.19 2f1o h GLN 172 Cb 0.42 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 2f1o h GLN 172 CO -0.01 0.88 -1.90 0.45 -0.67 0.00 0.00 178.83 177.58 2f1o n SER 173 N -4.31 1.91 -0.21 1.46 2.88 -0.45 -0.08 113.62 114.82 2f1o n SER 173 Ca 0.08 0.38 -0.06 0.00 -1.33 0.00 0.00 58.87 57.94 2f1o n SER 173 Cb 0.14 -0.88 0.04 0.00 -0.75 0.00 0.00 64.21 62.75 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 -1.00 0.83 0.00 0.46 0.00 -1.27 0.38 103.07 102.47 2f1o h GLY 174 Ca -0.52 -0.31 -0.40 0.00 0.00 0.00 0.00 47.33 46.10 2f1o h GLY 174 CO -0.31 0.30 -2.26 1.39 0.00 0.00 0.00 176.54 175.66 2f1o n ILE 175 N -4.68 1.53 -0.01 2.60 5.41 0.34 -4.22 119.36 120.32 2f1o n ILE 175 Ca 0.04 -0.30 -0.11 0.00 1.00 0.00 0.00 62.75 63.38 2f1o n ILE 175 Cb 0.02 -1.94 -0.09 0.00 -0.71 0.00 0.00 39.64 36.92 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 -0.06 -0.04 1.39 3.38 -1.09 -3.31 115.31 114.57 2f1o h LEU 176 Ca -0.61 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 56.77 2f1o h LEU 176 Cb 1.53 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 2f1o h LEU 176 CO -0.37 0.64 -0.01 -0.74 0.09 0.00 0.00 178.44 178.05 2f1o h HIS 177 N -0.85 0.09 -0.96 1.13 2.76 -0.42 -2.55 115.15 114.34 2f1o h HIS 177 Ca -0.01 -0.02 0.36 0.00 -2.20 0.00 0.00 60.37 58.50 2f1o h HIS 177 Cb 0.64 -0.02 -0.18 0.00 1.55 0.00 0.00 27.41 29.40 2f1o h HIS 177 CO 0.15 0.42 0.36 0.34 -1.30 0.00 0.00 177.93 177.91 2f1o n PHE 178 N -4.85 0.97 0.34 5.26 7.35 0.12 0.94 117.46 127.58 2f1o n PHE 178 Ca -0.07 1.14 0.13 0.00 -0.76 0.00 0.00 57.45 57.89 2f1o n PHE 178 Cb 0.21 -1.44 0.32 0.00 0.35 0.00 0.00 39.48 38.92 2f1o n PHE 178 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2f1o n GLY 180 N 0.95 1.03 3.74 0.00 0.00 0.27 -1.71 105.19 109.47 2f1o n GLY 180 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2f1o n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f1o s PHE 181 N -1.79 2.16 -0.44 1.61 0.08 -0.97 -2.04 117.98 116.60 2f1o s PHE 181 Ca 0.00 1.52 -0.13 0.00 0.12 0.00 0.00 56.93 58.43 2f1o s PHE 181 Cb 0.00 -3.59 0.06 0.00 -0.57 0.00 0.00 43.02 38.92 2f1o s PHE 181 CO 0.00 -2.66 0.32 -0.65 -0.10 0.00 0.00 175.22 172.14 2f1o s GLN 182 N -3.48 2.87 -0.40 0.44 -0.21 -0.71 -4.46 119.66 113.71 2f1o s GLN 182 Ca 0.79 -1.28 -0.29 0.00 0.02 0.00 0.00 55.36 54.60 2f1o s GLN 182 Cb -0.34 -3.97 0.02 0.00 1.00 0.00 0.00 33.01 29.72 2f1o s GLN 182 CO 0.39 -0.92 1.10 0.08 -2.12 0.00 0.00 175.29 173.82 2f1o s VAL 183 N 1.59 4.36 0.77 1.09 1.01 -1.26 -1.48 120.40 126.48 2f1o s VAL 183 Ca 0.04 1.46 -0.12 0.00 0.00 0.00 0.00 61.98 63.36 2f1o s VAL 183 Cb -0.22 -4.51 0.06 0.00 0.00 0.00 0.00 36.38 31.70 2f1o s VAL 183 CO 0.06 -0.75 1.15 -0.76 0.00 0.00 0.00 175.10 174.80 2f1o s LEU 184 N 4.06 2.64 0.11 3.92 1.43 -0.49 -0.52 118.68 129.82 2f1o s LEU 184 Ca 0.46 0.87 -0.33 0.00 -1.03 0.00 0.00 54.13 54.11 2f1o s LEU 184 Cb -0.10 -3.46 -0.12 0.00 0.03 0.00 0.00 46.19 42.55 2f1o s LEU 184 CO 0.24 -1.72 1.76 -0.62 0.23 0.00 0.00 176.35 176.23 2f1o n GLU 185 N -3.21 2.51 -1.17 1.70 1.02 -1.26 -4.65 120.64 115.58 2f1o n GLU 185 Ca 0.08 0.91 -0.34 0.00 -0.02 0.00 0.00 57.16 57.79 2f1o n GLU 185 Cb 0.60 -2.76 0.12 0.00 -0.02 0.00 0.00 31.44 29.38 2f1o n GLU 185 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2f1o n PRO 186 N 5.00 0.28 -3.56 3.49 -0.04 -1.26 -4.72 135.00 134.19 2f1o n PRO 186 Ca 0.18 0.17 -0.39 0.00 -0.04 0.00 0.00 63.50 63.42 2f1o n PRO 186 Cb 0.33 -2.43 -0.05 0.00 -0.04 0.00 0.00 33.50 31.31 2f1o n PRO 186 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2f1o s GLN 187 N -3.99 3.36 -0.06 0.54 2.00 0.29 -4.97 119.66 116.82 2f1o s GLN 187 Ca 0.74 -3.03 -0.26 0.00 -2.00 0.00 0.00 55.36 50.81 2f1o s GLN 187 Cb -0.30 -4.09 -0.03 0.00 0.80 0.00 0.00 33.01 29.39 2f1o s GLN 187 CO 0.50 -1.25 0.81 -0.51 -0.50 0.00 0.00 175.29 174.34 2f1o s LEU 188 N -0.91 4.32 -0.50 3.68 1.43 -1.26 -1.37 118.68 124.07 2f1o s LEU 188 Ca 0.25 1.34 0.03 0.00 -1.03 0.00 0.00 54.13 54.72 2f1o s LEU 188 Cb -0.11 -3.26 0.13 0.00 0.03 0.00 0.00 46.19 42.99 2f1o s LEU 188 CO -0.09 -0.20 0.26 0.42 0.23 0.00 0.00 176.35 176.96 2f1o s THR 189 N 1.04 2.24 0.59 5.49 -4.23 0.82 -4.96 115.64 116.63 2f1o s THR 189 Ca 0.42 -3.12 -0.19 0.00 -1.18 0.00 0.00 61.69 57.63 2f1o s THR 189 Cb -0.19 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.06 2f1o s THR 189 CO 0.21 -0.83 1.21 -0.31 -0.54 0.00 0.00 174.62 174.35 2f1o s TYR 190 N -0.12 2.39 -1.33 3.99 2.02 -1.26 -2.39 117.35 120.65 2f1o s TYR 190 Ca 0.17 1.52 -0.04 0.00 -0.37 0.00 0.00 57.07 58.35 2f1o s TYR 190 Cb -0.25 -3.48 0.04 0.00 -0.40 0.00 0.00 41.96 37.87 2f1o s TYR 190 CO -0.00 -2.22 0.11 -1.13 -1.57 0.00 0.00 175.55 170.73 2f1o n SER 191 N -1.60 0.29 -0.14 2.29 3.41 -0.90 -4.79 113.62 112.18 2f1o n SER 191 Ca 0.14 -1.04 0.17 0.00 -0.26 0.00 0.00 58.87 57.87 2f1o n SER 191 Cb 0.50 -1.30 0.54 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.16 0.77 0.00 -1.33 6.09 -1.66 -0.30 117.51 119.93 2f1o h ILE 192 Ca -0.53 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 2f1o h ILE 192 Cb 1.14 0.41 0.00 0.00 0.47 0.00 0.00 36.82 38.84 2f1o h ILE 192 CO 0.61 0.06 0.00 0.61 -3.07 0.00 0.00 178.15 176.37 2f1o n GLY 193 N -1.55 -0.70 0.00 8.18 0.00 -1.26 -2.09 105.19 107.77 2f1o n GLY 193 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.23 0.00 -2.93 1.61 8.25 -0.13 -5.02 115.22 115.77 2f1o n HIS 194 Ca 0.08 -0.38 -0.41 0.00 -0.26 0.00 0.00 57.72 56.75 2f1o n HIS 194 Cb 0.10 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.13 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 -0.75 4.93 0.49 1.59 2.01 -0.89 -5.04 115.64 117.97 2f1o s THR 195 Ca 0.00 1.57 -0.23 0.00 0.31 0.00 0.00 61.69 63.35 2f1o s THR 195 Cb 0.00 -4.11 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 2f1o s THR 195 CO 0.00 0.09 1.27 -2.84 -0.69 0.00 0.00 174.62 172.44 2f1o s PRO 196 N 1.79 3.51 0.37 4.92 0.02 -1.26 -4.73 135.00 139.62 2f1o s PRO 196 Ca 0.38 2.02 0.24 0.00 0.02 0.00 0.00 61.00 63.66 2f1o s PRO 196 Cb -0.17 -2.38 1.29 0.00 0.02 0.00 0.00 34.50 33.26 2f1o s PRO 196 CO 0.14 -0.83 1.44 0.00 -0.33 0.00 0.00 177.00 177.42 2f1o n ALA 197 N -0.65 1.07 -0.02 -1.55 0.00 -1.26 -0.91 120.51 117.19 2f1o n ALA 197 Ca 0.08 0.87 -0.16 0.00 0.00 0.00 0.00 53.44 54.24 2f1o n ALA 197 Cb 0.46 -0.95 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 2f1o n ALA 197 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2f1o h ASP 198 N 0.00 0.38 -0.46 0.00 3.32 -2.00 -2.98 116.42 114.68 2f1o h ASP 198 Ca 0.79 -0.73 0.05 0.00 0.02 0.00 0.00 57.03 57.16 2f1o h ASP 198 Cb 2.28 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 41.67 2f1o h ASP 198 CO -0.59 1.06 0.21 0.00 -1.72 0.00 0.00 179.24 178.20 2f1o h ALA 199 N 0.33 0.58 -0.35 3.45 0.00 -1.38 -1.47 119.26 120.42 2f1o h ALA 199 Ca -0.04 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2f1o h ALA 199 Cb 1.10 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 2f1o h ALA 199 CO 0.08 -0.16 -0.15 0.00 0.00 0.00 0.00 179.25 179.01 2f1o h ARG 200 N 0.41 -0.09 -0.83 0.00 3.08 -1.41 0.22 114.38 115.76 2f1o h ARG 200 Ca 0.21 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.30 2f1o h ARG 200 Cb 0.16 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 2f1o h ARG 200 CO -0.18 -0.06 0.54 0.82 -1.07 0.00 0.00 179.97 180.03 2f1o h ILE 201 N -0.09 1.13 0.61 2.04 2.04 -1.28 -1.14 117.51 120.82 2f1o h ILE 201 Ca 0.18 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2f1o h ILE 201 Cb 0.36 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2f1o h ILE 201 CO -0.41 0.19 -0.36 -0.61 0.00 0.00 0.00 178.15 176.95 2f1o h GLN 202 N 1.02 -0.88 -0.84 2.37 4.15 0.02 -1.36 115.11 119.59 2f1o h GLN 202 Ca 0.33 0.06 0.21 0.00 0.77 0.00 0.00 58.65 60.02 2f1o h GLN 202 Cb 0.04 0.20 -0.14 0.00 0.21 0.00 0.00 27.48 27.79 2f1o h GLN 202 CO -0.10 -0.59 0.10 0.82 -1.93 0.00 0.00 178.83 177.13 2f1o h ILE 203 N -0.92 0.29 -0.83 2.39 2.04 0.20 0.39 117.51 121.07 2f1o h ILE 203 Ca -0.08 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2f1o h ILE 203 Cb 0.74 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.92 2f1o h ILE 203 CO 0.08 0.02 0.41 -0.07 0.00 0.00 0.00 178.15 178.60 2f1o h LEU 204 N 0.14 1.08 -0.48 1.44 3.38 -0.77 -1.47 115.31 118.63 2f1o h LEU 204 Ca 0.49 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.25 2f1o h LEU 204 Cb 0.94 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2f1o h LEU 204 CO -0.69 0.91 -0.04 -0.33 0.09 0.00 0.00 178.44 178.38 2f1o h GLU 205 N 1.18 0.87 -0.63 1.13 5.08 0.73 -2.22 114.58 120.72 2f1o h GLU 205 Ca 0.29 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2f1o h GLU 205 Cb 0.10 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2f1o h GLU 205 CO -0.04 0.93 0.27 0.78 -1.00 0.00 0.00 179.01 179.95 2f1o h GLY 206 N 0.72 0.98 0.89 -3.84 0.00 -0.28 0.17 103.07 101.71 2f1o h GLY 206 Ca 0.13 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2f1o h GLY 206 CO 0.03 0.47 0.08 -0.25 0.00 0.00 0.00 176.54 176.87 2f1o h TRP 207 N 0.91 0.44 0.64 5.60 -0.00 -1.13 0.17 115.95 122.57 2f1o h TRP 207 Ca 0.22 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.89 59.03 2f1o h TRP 207 Cb 0.15 -0.13 0.01 0.00 -0.00 0.00 0.00 29.16 29.19 2f1o h TRP 207 CO 0.01 0.48 -0.31 0.87 -0.00 0.00 0.00 178.44 179.49 2f1o h LYS 208 N 0.27 -0.83 -0.85 2.65 1.57 -0.96 0.06 116.57 118.48 2f1o h LYS 208 Ca 0.09 0.06 0.14 0.00 -1.87 0.00 0.00 60.65 59.07 2f1o h LYS 208 Cb 0.25 0.19 -0.15 0.00 0.08 0.00 0.00 32.23 32.60 2f1o h LYS 208 CO -0.00 -0.52 -0.34 -0.22 -0.57 0.00 0.00 179.45 177.80 2f1o h LYS 209 N -0.96 -0.05 -0.41 3.15 1.63 -0.47 0.60 116.57 120.07 2f1o h LYS 209 Ca -0.09 0.00 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 2f1o h LYS 209 Cb 0.69 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.29 2f1o h LYS 209 CO 0.14 -0.03 0.19 -0.09 -3.45 0.00 0.00 179.45 176.21 2f1o h ARG 210 N -0.05 0.37 0.00 1.90 2.43 -0.43 0.57 114.38 119.17 2f1o h ARG 210 Ca 0.33 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2f1o h ARG 210 Cb 0.59 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2f1o h ARG 210 CO -0.88 0.25 0.09 -0.07 -1.51 0.00 0.00 179.97 177.85 2f1o h LEU 211 N 0.38 0.00 -1.53 3.80 3.38 0.22 -0.89 115.31 120.67 2f1o h LEU 211 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2f1o h LEU 211 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2f1o h LEU 211 CO -0.15 0.00 0.05 -0.33 0.09 0.00 0.00 178.44 178.11 2f1o h GLU 212 N 0.00 0.36 0.00 1.13 5.08 0.67 -3.25 114.58 118.57 2f1o h GLU 212 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2f1o h GLU 212 Cb 0.18 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2f1o h GLU 212 CO 0.00 0.35 0.00 0.09 -1.00 0.00 0.00 179.01 178.45 2f1o n ASN 213 N -4.38 0.72 -0.20 1.42 3.02 -0.60 -4.91 115.26 110.33 2f1o n ASN 213 Ca 0.01 -1.22 0.08 0.00 -0.03 0.00 0.00 54.58 53.42 2f1o n ASN 213 Cb 0.16 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.11 -0.24 -0.28 2.41 0.13 -0.44 -0.51 119.36 120.32 2f1o n ILE 214 Ca 0.00 1.25 0.11 0.00 -1.10 0.00 0.00 62.75 63.01 2f1o n ILE 214 Cb 0.23 -1.83 0.35 0.00 -0.84 0.00 0.00 39.64 37.56 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 0.87 -0.39 9.51 2.91 -1.89 -2.16 115.95 124.80 2f1o h TRP 215 Ca 0.34 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.39 2f1o h TRP 215 Cb 0.69 -0.27 0.00 0.00 -0.51 0.00 0.00 29.16 29.07 2f1o h TRP 215 CO -0.30 0.34 0.00 -0.25 -1.03 0.00 0.00 178.44 177.20 2f1o n ASP 216 N -4.56 3.93 -4.80 2.65 8.00 0.33 -4.91 116.55 117.19 2f1o n ASP 216 Ca 0.17 -2.53 -0.34 0.00 0.71 0.00 0.00 54.79 52.79 2f1o n ASP 216 Cb 0.43 -0.59 -0.06 0.00 -0.02 0.00 0.00 41.12 40.88 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 -2.06 4.23 -0.20 -1.24 2.02 -0.81 -5.01 118.70 115.63 2f1o s GLU 217 Ca 0.35 1.24 -0.25 0.00 0.02 0.00 0.00 54.97 56.34 2f1o s GLU 217 Cb 0.26 -2.33 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 2f1o s GLU 217 CO 0.12 -0.04 0.82 -0.08 0.02 0.00 0.00 175.26 176.10 2f1o s THR 218 N -1.98 4.87 0.73 3.63 -1.32 -1.26 -5.02 115.64 115.28 2f1o s THR 218 Ca 0.60 1.59 -0.16 0.00 -1.21 0.00 0.00 61.69 62.51 2f1o s THR 218 Cb -0.13 -4.12 -0.05 0.00 -1.51 0.00 0.00 72.50 66.69 2f1o s THR 218 CO 0.18 -0.01 0.42 -2.65 -2.21 0.00 0.00 174.62 170.34 2f1o n PRO 219 N 5.55 0.24 -0.44 7.08 -0.02 -1.26 -4.71 135.00 141.44 2f1o n PRO 219 Ca 0.05 0.12 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 2f1o n PRO 219 Cb 0.48 -1.73 0.27 0.00 -0.02 0.00 0.00 33.50 32.50 2f1o n PRO 219 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f1o s LEU 220 N 0.50 0.16 -0.17 2.45 1.43 0.32 -4.42 118.68 118.95 2f1o s LEU 220 Ca 0.63 1.36 -0.04 0.00 -1.03 0.00 0.00 54.13 55.05 2f1o s LEU 220 Cb -0.35 -3.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 2f1o s LEU 220 CO 0.60 -4.66 -0.02 -0.47 0.23 0.00 0.00 176.35 172.03 2f1o s TYR 221 N -2.35 3.03 0.17 0.29 5.04 -1.26 -4.87 117.35 117.40 2f1o s TYR 221 Ca 0.69 -0.37 0.07 0.00 -2.44 0.00 0.00 57.07 55.03 2f1o s TYR 221 Cb -0.23 -2.01 -0.04 0.00 0.35 0.00 0.00 41.96 40.03 2f1o s TYR 221 CO 0.64 -0.12 -0.15 -0.06 -1.34 0.00 0.00 175.55 174.52 2f1o s PHE 222 N 0.63 1.65 -0.53 4.97 0.40 -1.26 -4.88 117.98 118.95 2f1o s PHE 222 Ca -0.02 -0.56 -0.27 0.00 -0.60 0.00 0.00 56.93 55.48 2f1o s PHE 222 Cb -0.14 -0.80 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 2f1o s PHE 222 CO 0.02 0.29 1.75 0.00 0.70 0.00 0.00 175.22 177.98 2f1o s ALA 223 N -2.61 2.48 0.47 5.36 0.00 -1.26 -4.95 121.76 121.24 2f1o s ALA 223 Ca 0.18 -0.44 -0.21 0.00 0.00 0.00 0.00 51.96 51.49 2f1o s ALA 223 Cb -0.03 -4.19 -0.11 0.00 0.00 0.00 0.00 23.12 18.80 2f1o s ALA 223 CO 0.06 -3.38 0.67 -2.30 0.00 0.00 0.00 175.76 170.80 2f1o n PRO 224 N 8.89 0.75 0.15 0.00 -0.02 -1.26 -4.84 135.00 138.66 2f1o n PRO 224 Ca 0.19 0.28 0.06 0.00 -2.02 0.00 0.00 63.50 62.01 2f1o n PRO 224 Cb 0.50 -1.71 0.53 0.00 -0.02 0.00 0.00 33.50 32.80 2f1o n PRO 224 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2f1o h SER 225 N 0.81 0.20 -0.20 2.55 4.64 -1.92 -2.84 113.55 116.79 2f1o h SER 225 Ca -0.43 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 60.94 2f1o h SER 225 Cb 1.38 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2f1o h SER 225 CO 0.52 0.18 0.35 0.77 -0.87 0.00 0.00 176.83 177.77 2f1o h SER 226 N 0.23 0.00 -0.01 4.97 4.64 -2.00 0.34 113.55 121.72 2f1o h SER 226 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2f1o h SER 226 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2f1o h SER 226 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 2f1o n LEU 227 N -3.39 0.08 -4.42 5.97 4.77 -1.07 -4.81 117.00 114.12 2f1o n LEU 227 Ca 0.02 -0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.76 2f1o n LEU 227 Cb 0.46 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2f1o n LEU 227 CO 0.22 0.02 -0.38 -0.36 -1.33 0.00 0.00 177.39 175.55 2f1o s PHE 228 N -1.99 1.96 -0.48 -1.77 0.40 0.11 -1.07 117.98 115.14 2f1o s PHE 228 Ca 0.18 -0.65 -0.13 0.00 -0.60 0.00 0.00 56.93 55.73 2f1o s PHE 228 Cb 0.08 -1.07 0.10 0.00 0.51 0.00 0.00 43.02 42.64 2f1o s PHE 228 CO 0.14 0.33 0.39 -0.51 0.70 0.00 0.00 175.22 176.27 2f1o s ASP 229 N -3.44 5.95 -1.18 1.36 1.01 -0.73 -4.79 116.67 114.86 2f1o s ASP 229 Ca 0.29 -1.63 -0.20 0.00 0.71 0.00 0.00 52.55 51.71 2f1o s ASP 229 Cb 0.02 -2.11 0.06 0.00 1.01 0.00 0.00 42.92 41.90 2f1o s ASP 229 CO 0.12 -0.70 1.62 -0.76 0.21 0.00 0.00 175.17 175.66 2f1o s LEU 230 N 1.52 3.68 -0.30 1.23 1.43 -1.26 -3.10 118.68 121.89 2f1o s LEU 230 Ca 0.04 -2.01 -0.27 0.00 -1.03 0.00 0.00 54.13 50.86 2f1o s LEU 230 Cb -0.26 -2.58 0.20 0.00 0.03 0.00 0.00 46.19 43.58 2f1o s LEU 230 CO 0.03 -1.34 1.43 0.54 0.23 0.00 0.00 176.35 177.24 2f1o s ASN 231 N 4.59 -0.02 0.36 2.29 2.20 -1.26 -5.03 114.94 118.07 2f1o s ASN 231 Ca 0.51 0.03 0.19 0.00 -0.94 0.00 0.00 52.86 52.65 2f1o s ASN 231 Cb 0.02 0.03 1.27 0.00 -2.00 0.00 0.00 41.25 40.57 2f1o s ASN 231 CO 0.00 -0.01 1.60 -0.26 -2.94 0.00 0.00 177.10 175.49 2f1o h PHE 232 N 2.55 0.82 0.04 1.54 -1.00 -1.97 -2.11 116.94 116.80 2f1o h PHE 232 Ca -0.17 0.04 0.01 0.00 2.81 0.00 0.00 57.97 60.66 2f1o h PHE 232 Cb 1.19 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.55 2f1o h PHE 232 CO 0.20 -0.41 -0.09 1.96 -1.61 0.00 0.00 178.31 178.36 2f1o h GLN 233 N 0.07 -0.18 0.00 1.51 1.08 -1.96 -3.07 115.11 112.56 2f1o h GLN 233 Ca 0.81 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.98 2f1o h GLN 233 Cb 2.08 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 29.55 2f1o h GLN 233 CO -0.74 -0.12 -0.24 0.00 -0.95 0.00 0.00 178.83 176.78 2f1o h ALA 234 N 0.76 0.88 0.00 3.87 0.00 -1.67 -3.47 119.26 119.63 2f1o h ALA 234 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2f1o h ALA 234 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2f1o h ALA 234 CO -0.06 0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.90 2f1o n GLY 235 N 0.82 0.70 2.68 0.00 0.00 -1.09 -3.87 105.19 104.42 2f1o n GLY 235 Ca 0.02 -0.59 -0.16 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 -2.54 -1.51 -2.64 1.61 3.72 -1.18 -4.93 117.46 109.98 2f1o n PHE 236 Ca 0.00 0.14 -0.24 0.00 -0.05 0.00 0.00 57.45 57.30 2f1o n PHE 236 Cb 0.02 -3.01 0.03 0.00 -0.94 0.00 0.00 39.48 35.58 2f1o n PHE 236 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2f1o s LEU 237 N -5.91 3.35 0.29 4.37 1.43 -1.25 -4.67 118.68 116.30 2f1o s LEU 237 Ca 0.11 0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.31 2f1o s LEU 237 Cb -0.05 -3.23 -0.11 0.00 0.03 0.00 0.00 46.19 42.82 2f1o s LEU 237 CO 0.13 -0.99 1.53 -0.32 0.23 0.00 0.00 176.35 176.92 2f1o s MET 238 N -4.81 4.17 0.45 1.70 1.75 -1.26 -1.77 119.30 119.54 2f1o s MET 238 Ca 0.53 2.48 -0.24 0.00 -1.25 0.00 0.00 55.69 57.21 2f1o s MET 238 Cb -0.10 -3.04 -0.09 0.00 2.84 0.00 0.00 34.83 34.43 2f1o s MET 238 CO 0.41 -0.54 1.15 1.63 -0.65 0.00 0.00 175.02 177.02 2f1o n LYS 239 N 1.99 1.59 0.06 4.11 5.02 -0.23 -4.70 118.16 125.99 2f1o n LYS 239 Ca 0.07 0.57 -0.12 0.00 -2.02 0.00 0.00 58.31 56.80 2f1o n LYS 239 Cb 0.39 -2.26 -0.07 0.00 -0.02 0.00 0.00 35.03 33.07 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 1.65 -0.06 -0.13 1.97 1.79 -1.91 0.73 116.57 120.60 2f1o h LYS 240 Ca -0.47 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.04 2f1o h LYS 240 Cb 1.32 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.98 2f1o h LYS 240 CO 0.57 -0.04 0.10 1.05 -1.08 0.00 0.00 179.45 180.05 2f1o h GLU 241 N -0.07 0.00 0.17 3.15 4.11 -1.98 -1.70 114.58 118.26 2f1o h GLU 241 Ca -0.00 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.17 2f1o h GLU 241 Cb 0.05 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.33 2f1o h GLU 241 CO 0.01 0.00 -1.12 0.28 0.07 0.00 0.00 179.01 178.24 2f1o h VAL 242 N 0.00 1.38 -0.67 -1.06 2.07 -1.58 -3.19 116.25 113.20 2f1o h VAL 242 Ca 0.06 -2.55 0.05 0.00 0.82 0.00 0.00 66.70 65.08 2f1o h VAL 242 Cb 0.25 3.02 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 2f1o h VAL 242 CO -0.00 0.75 0.39 1.56 0.02 0.00 0.00 177.57 180.29 2f1o h GLN 243 N -0.05 0.72 0.48 1.57 4.20 0.13 -3.21 115.11 118.94 2f1o h GLN 243 Ca -0.19 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 2f1o h GLN 243 Cb 1.86 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.49 2f1o h GLN 243 CO 0.21 0.47 -0.23 -0.44 -0.67 0.00 0.00 178.83 178.17 2f1o h ASP 244 N 0.74 -0.55 0.00 1.46 3.32 -1.45 -2.65 116.42 117.30 2f1o h ASP 244 Ca 0.29 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2f1o h ASP 244 Cb 0.13 0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2f1o h ASP 244 CO -0.16 -0.28 0.08 -0.62 -1.72 0.00 0.00 179.24 176.55 2f1o n GLU 245 N -5.31 0.00 -0.03 3.56 1.02 -1.21 -0.80 120.64 117.88 2f1o n GLU 245 Ca -0.11 0.16 0.02 0.00 -0.02 0.00 0.00 57.16 57.20 2f1o n GLU 245 Cb 0.30 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 30.04 2f1o n GLU 245 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2f1o n GLU 246 N -1.07 1.02 0.32 3.49 -0.58 -1.01 -4.43 120.64 118.38 2f1o n GLU 246 Ca 0.00 -0.08 0.20 0.00 -0.42 0.00 0.00 57.16 56.86 2f1o n GLU 246 Cb 0.08 -1.33 1.06 0.00 -0.57 0.00 0.00 31.44 30.68 2f1o n GLU 246 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2f1o h LYS 247 N 0.00 0.00 0.00 3.49 1.57 -0.79 0.44 116.57 121.29 2f1o h LYS 247 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2f1o h LYS 247 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2f1o h LYS 247 CO 0.01 0.00 -0.63 0.09 -0.57 0.00 0.00 179.45 178.35 2f1o n ASN 248 N -3.14 0.63 -4.72 0.86 3.02 -1.26 -4.85 115.26 105.81 2f1o n ASN 248 Ca -0.02 0.02 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2f1o n ASN 248 Cb 0.18 0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.55 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 -3.13 4.60 0.18 3.52 -0.14 0.16 -4.96 119.74 119.96 2f1o s LYS 249 Ca 0.07 1.41 0.04 0.00 -1.36 0.00 0.00 55.97 56.13 2f1o s LYS 249 Cb 0.14 -3.43 0.02 0.00 -1.68 0.00 0.00 37.83 32.88 2f1o s LYS 249 CO 0.72 0.03 1.40 -0.22 -0.76 0.00 0.00 175.35 176.52 2f1o h LYS 250 N 6.44 0.15 -5.71 1.68 3.64 -1.89 -3.45 116.57 117.43 2f1o h LYS 250 Ca -0.42 -0.16 -0.66 0.00 -1.27 0.00 0.00 60.65 58.14 2f1o h LYS 250 Cb 1.22 0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.90 2f1o h LYS 250 CO 0.74 0.91 -0.65 -0.06 -2.27 0.00 0.00 179.45 178.12 2f1o s PHE 251 N -3.22 3.07 1.41 1.91 0.08 -1.26 -4.04 117.98 115.92 2f1o s PHE 251 Ca -0.02 -0.03 -0.22 0.00 0.12 0.00 0.00 56.93 56.78 2f1o s PHE 251 Cb 0.10 -1.85 0.36 0.00 -0.57 0.00 0.00 43.02 41.06 2f1o s PHE 251 CO 0.82 0.23 0.93 0.20 -0.10 0.00 0.00 175.22 177.30 2f1o s GLY 252 N -0.32 1.42 -0.09 4.36 0.00 -0.95 -4.97 107.32 106.77 2f1o s GLY 252 Ca 0.06 -0.73 -0.21 0.00 0.00 0.00 0.00 44.72 43.84 2f1o s GLY 252 CO 0.02 0.26 0.73 1.41 0.00 0.00 0.00 173.10 175.52 2f1o h LEU 253 N -3.38 0.36 0.00 0.66 3.38 -1.40 -3.41 115.31 111.52 2f1o h LEU 253 Ca -0.46 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 56.61 2f1o h LEU 253 Cb 1.34 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2f1o h LEU 253 CO 0.31 1.43 0.00 -1.54 0.09 0.00 0.00 178.44 178.72 2f1o n SER 254 N -4.13 0.00 0.18 -0.43 3.41 -1.09 -4.86 113.62 106.69 2f1o n SER 254 Ca -0.18 -0.78 -0.12 0.00 -0.26 0.00 0.00 58.87 57.52 2f1o n SER 254 Cb 0.80 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.78 0.50 0.00 -3.33 2.07 -1.93 -2.98 116.25 111.36 2f1o h VAL 255 Ca 0.00 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 2f1o h VAL 255 Cb 0.00 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2f1o h VAL 255 CO 0.00 0.10 -0.17 1.23 0.02 0.00 0.00 177.57 178.75 2f1o h GLY 256 N -0.92 0.00 -5.56 2.17 0.00 -1.97 -3.12 103.07 93.66 2f1o h GLY 256 Ca -0.05 0.00 -0.70 0.00 0.00 0.00 0.00 47.33 46.58 2f1o h GLY 256 CO 0.08 0.00 0.25 1.42 0.00 0.00 0.00 176.54 178.30 2f1o n HIS 257 N -3.64 3.33 0.99 5.60 -0.00 -1.20 -4.66 115.22 115.63 2f1o n HIS 257 Ca -0.01 -3.10 0.14 0.00 -0.00 0.00 0.00 57.72 54.74 2f1o n HIS 257 Cb 0.29 -0.82 0.60 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 -0.23 0.03 -0.93 4.41 1.44 -1.13 -1.10 115.22 117.71 2f1o n HIS 258 Ca 0.41 0.01 -0.06 0.00 -2.01 0.00 0.00 57.72 56.08 2f1o n HIS 258 Cb 0.35 -0.50 -0.02 0.00 0.12 0.00 0.00 29.99 29.93 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 -1.52 -0.15 0.00 2.39 4.77 -1.26 0.70 117.00 121.92 2f1o n LEU 259 Ca 0.07 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2f1o n LEU 259 Cb 0.34 -1.64 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 2f1o n LEU 259 CO 0.27 -0.55 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 2f1o n GLY 260 N 0.15 0.34 0.00 -0.72 0.00 -1.26 -5.07 105.19 98.63 2f1o n GLY 260 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.00 1.85 -3.00 1.61 5.02 0.22 -5.06 118.16 116.80 2f1o n LYS 261 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.89 2f1o n LYS 261 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 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 -1.00 6.93 0.33 4.39 0.01 -1.26 -4.80 113.70 118.31 2f1o s SER 262 Ca 0.00 1.13 -0.28 0.00 1.31 0.00 0.00 55.95 58.10 2f1o s SER 262 Cb 0.00 -2.42 -0.10 0.00 0.21 0.00 0.00 66.02 63.71 2f1o s SER 262 CO 0.00 -0.24 1.27 -0.63 0.41 0.00 0.00 173.24 174.05 2f1o s ILE 263 N 1.45 2.83 0.46 1.44 1.01 -1.26 -2.24 121.20 124.88 2f1o s ILE 263 Ca 0.36 0.82 -0.25 0.00 0.00 0.00 0.00 60.65 61.59 2f1o s ILE 263 Cb -0.17 -3.52 -0.08 0.00 0.01 0.00 0.00 42.46 38.70 2f1o s ILE 263 CO 0.15 0.19 1.38 -2.84 0.00 0.00 0.00 174.94 173.82 2f1o s PRO 264 N -1.81 3.66 0.31 2.79 0.02 -1.26 -4.91 135.00 133.79 2f1o s PRO 264 Ca 0.49 2.32 -0.30 0.00 0.02 0.00 0.00 61.00 63.53 2f1o s PRO 264 Cb -0.38 -2.60 -0.12 0.00 0.02 0.00 0.00 34.50 31.42 2f1o s PRO 264 CO 0.50 -0.80 1.52 2.41 -0.33 0.00 0.00 177.00 180.30 2f1o n THR 265 N -0.27 1.29 -4.11 0.99 -1.04 -1.26 -3.06 114.28 106.82 2f1o n THR 265 Ca 0.06 -0.32 -0.30 0.00 -2.04 0.00 0.00 64.05 61.44 2f1o n THR 265 Cb 0.43 -1.85 -0.07 0.00 -1.82 0.00 0.00 70.33 67.02 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 1.70 -0.02 -0.21 8.00 8.00 -1.26 -4.81 116.55 127.95 2f1o n ASP 266 Ca 0.07 -1.15 -0.06 0.00 0.71 0.00 0.00 54.79 54.37 2f1o n ASP 266 Cb 0.36 -1.41 0.04 0.00 -0.02 0.00 0.00 41.12 40.09 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 -1.59 0.69 -0.04 -2.24 -0.00 -1.76 0.73 115.58 111.36 2f1o h ASN 267 Ca -0.60 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 55.69 2f1o h ASN 267 Cb 1.25 -0.17 0.00 0.00 -0.00 0.00 0.00 38.32 39.40 2f1o h ASN 267 CO 0.60 0.50 0.00 0.00 -0.00 0.00 0.00 177.43 178.52 2f1o n GLN 268 N -4.67 1.76 -0.04 6.67 1.13 -1.26 -4.29 117.38 116.69 2f1o n GLN 268 Ca 0.05 -1.11 -0.06 0.00 -1.94 0.00 0.00 57.00 53.94 2f1o n GLN 268 Cb 0.03 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 28.88 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 0.35 0.40 -5.05 5.09 5.41 -0.93 -4.54 119.36 120.08 2f1o n ILE 269 Ca 0.18 -0.14 -0.32 0.00 1.00 0.00 0.00 62.75 63.47 2f1o n ILE 269 Cb 0.38 -0.97 -0.15 0.00 -0.71 0.00 0.00 39.64 38.19 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 2.68 0.99 0.38 -0.14 0.25 -4.30 119.74 117.46 2f1o s LYS 270 Ca -0.10 -0.80 -0.16 0.00 -1.36 0.00 0.00 55.97 53.56 2f1o s LYS 270 Cb 0.03 -2.32 0.20 0.00 -1.68 0.00 0.00 37.83 34.06 2f1o s LYS 270 CO 0.15 0.44 1.25 0.00 -0.76 0.00 0.00 175.35 176.43 2f1o s ALA 271 N -0.27 1.93 0.18 5.17 0.00 -1.26 -4.48 121.76 123.03 2f1o s ALA 271 Ca 0.01 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 2f1o s ALA 271 Cb -0.13 -2.84 -0.08 0.00 0.00 0.00 0.00 23.12 20.07 2f1o s ALA 271 CO 0.03 -2.56 1.04 1.03 0.00 0.00 0.00 175.76 175.30 2f1o s ARG 272 N -5.71 4.67 0.00 0.00 0.52 -1.26 -5.01 118.95 112.16 2f1o s ARG 272 Ca 0.71 1.62 0.30 0.00 -0.52 0.00 0.00 55.73 57.84 2f1o s ARG 272 Cb -0.07 -3.29 1.77 0.00 0.52 0.00 0.00 34.95 33.87 2f1o s ARG 272 CO 0.53 0.20 2.10 1.17 0.02 0.00 0.00 175.30 179.32