#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 0.81 0.00 2.92 0.00 -1.26 -5.03 107.32 104.76 2f1o s GLY 2 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2f1o s GLY 2 CO 0.00 -0.97 0.00 0.54 0.00 0.00 0.00 173.10 172.67 2f1o n ARG 3 N 1.40 0.00 -4.90 2.90 5.12 -1.26 -4.92 116.66 115.00 2f1o n ARG 3 Ca -0.21 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.45 2f1o n ARG 3 Cb 0.54 -0.80 -0.16 0.00 -1.16 0.00 0.00 32.46 30.88 2f1o n ARG 3 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2f1o s ARG 4 N -1.77 1.72 0.20 5.56 0.52 -1.26 -1.45 118.95 122.47 2f1o s ARG 4 Ca 0.00 -0.66 0.08 0.00 -0.52 0.00 0.00 55.73 54.64 2f1o s ARG 4 Cb 0.00 -1.56 -0.05 0.00 0.52 0.00 0.00 34.95 33.86 2f1o s ARG 4 CO 0.00 0.33 -0.16 0.00 0.02 0.00 0.00 175.30 175.48 2f1o s ALA 5 N -0.19 2.09 -0.11 2.13 0.00 -1.10 0.93 121.76 125.50 2f1o s ALA 5 Ca 0.01 -1.62 -0.00 0.00 0.00 0.00 0.00 51.96 50.35 2f1o s ALA 5 Cb -0.10 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2f1o s ALA 5 CO 0.01 0.15 -0.07 -1.17 0.00 0.00 0.00 175.76 174.68 2f1o s LEU 6 N -3.10 1.19 -0.24 0.00 2.96 0.93 -1.33 118.68 119.09 2f1o s LEU 6 Ca 0.21 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 2f1o s LEU 6 Cb -0.03 -0.84 -0.02 0.00 0.50 0.00 0.00 46.19 45.80 2f1o s LEU 6 CO 0.08 -0.12 0.03 -0.63 -1.32 0.00 0.00 176.35 174.38 2f1o s ILE 7 N 1.71 3.93 -0.33 6.68 1.01 0.63 0.05 121.20 134.89 2f1o s ILE 7 Ca 0.05 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.30 2f1o s ILE 7 Cb -0.13 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.54 2f1o s ILE 7 CO -0.08 0.37 0.13 -0.69 0.00 0.00 0.00 174.94 174.66 2f1o s VAL 8 N 1.56 4.19 -0.07 2.92 1.01 0.37 -0.48 120.40 129.91 2f1o s VAL 8 Ca 0.06 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.12 2f1o s VAL 8 Cb -0.15 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2f1o s VAL 8 CO 0.01 -0.06 0.32 -0.22 0.00 0.00 0.00 175.10 175.15 2f1o s LEU 9 N 1.51 4.40 -0.57 3.92 2.96 -0.98 -0.72 118.68 129.20 2f1o s LEU 9 Ca 0.02 0.75 0.06 0.00 -0.22 0.00 0.00 54.13 54.73 2f1o s LEU 9 Cb -0.18 -2.42 0.31 0.00 0.50 0.00 0.00 46.19 44.39 2f1o s LEU 9 CO 0.04 0.29 0.85 0.00 -1.32 0.00 0.00 176.35 176.21 2f1o n ALA 10 N 2.30 4.19 -3.30 5.97 0.00 0.24 -2.36 120.51 127.54 2f1o n ALA 10 Ca -0.15 -4.57 -0.13 0.00 0.00 0.00 0.00 53.44 48.59 2f1o n ALA 10 Cb 0.53 -0.80 -0.09 0.00 0.00 0.00 0.00 19.45 19.08 2f1o n ALA 10 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2f1o s HIS 11 N -2.99 -0.39 -0.55 0.00 5.04 -1.26 -4.43 115.29 110.71 2f1o s HIS 11 Ca 0.45 0.87 0.24 0.00 -1.54 0.00 0.00 55.06 55.08 2f1o s HIS 11 Cb 0.24 0.15 0.23 0.00 0.04 0.00 0.00 32.58 33.24 2f1o s HIS 11 CO -0.09 -0.29 1.22 0.66 -2.34 0.00 0.00 174.74 173.90 2f1o h SER 12 N 4.91 0.00 -3.55 9.88 4.64 -1.99 -3.42 113.55 124.02 2f1o h SER 12 Ca -0.28 -0.19 -0.64 0.00 -0.47 0.00 0.00 61.79 60.21 2f1o h SER 12 Cb 1.18 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.07 2f1o h SER 12 CO 0.30 0.10 -0.60 -1.61 -0.87 0.00 0.00 176.83 174.15 2f1o s GLU 13 N -3.21 3.78 0.05 4.77 0.41 -1.26 -4.93 118.70 118.31 2f1o s GLU 13 Ca 0.04 -0.43 0.10 0.00 -0.41 0.00 0.00 54.97 54.28 2f1o s GLU 13 Cb 0.13 -3.30 0.47 0.00 -1.78 0.00 0.00 34.13 29.64 2f1o s GLU 13 CO 0.75 -0.03 1.33 -2.13 -0.49 0.00 0.00 175.26 174.69 2f1o n ARG 14 N 4.45 0.03 0.09 1.61 0.63 -1.26 -1.94 116.66 120.27 2f1o n ARG 14 Ca -0.16 0.39 -0.23 0.00 -0.92 0.00 0.00 57.85 56.93 2f1o n ARG 14 Cb 0.52 -1.58 -0.15 0.00 0.45 0.00 0.00 32.46 31.70 2f1o n ARG 14 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2f1o h THR 15 N 0.00 1.21 -1.49 5.15 1.35 -2.00 -3.46 112.91 113.67 2f1o h THR 15 Ca 0.00 -2.57 -0.44 0.00 -0.55 0.00 0.00 66.41 62.84 2f1o h THR 15 Cb 0.15 2.96 0.13 0.00 -1.73 0.00 0.00 68.15 69.66 2f1o h THR 15 CO 0.00 0.79 -0.87 -1.54 -0.25 0.00 0.00 175.52 173.65 2f1o n SER 16 N -3.81 -2.76 -0.05 5.36 3.41 -0.82 -4.81 113.62 110.15 2f1o n SER 16 Ca -0.19 0.48 -0.03 0.00 -0.26 0.00 0.00 58.87 58.87 2f1o n SER 16 Cb 1.01 -0.63 0.22 0.00 -0.26 0.00 0.00 64.21 64.55 2f1o n SER 16 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2f1o h PHE 17 N -0.02 0.67 0.01 7.33 3.57 -1.94 -2.65 116.94 123.91 2f1o h PHE 17 Ca -0.31 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.14 2f1o h PHE 17 Cb 1.07 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 2f1o h PHE 17 CO 0.17 0.67 -0.30 -0.91 -2.23 0.00 0.00 178.31 175.70 2f1o h ASN 18 N 0.60 -0.90 -0.98 0.41 2.35 -1.93 -0.33 115.58 114.79 2f1o h ASN 18 Ca 0.12 0.12 0.20 0.00 -0.55 0.00 0.00 56.30 56.19 2f1o h ASN 18 Cb 0.44 0.36 -0.10 0.00 0.05 0.00 0.00 38.32 39.07 2f1o h ASN 18 CO 0.02 -0.37 0.62 0.22 -1.65 0.00 0.00 177.43 176.27 2f1o h TYR 19 N -0.46 0.91 -0.17 1.19 3.20 -1.74 0.31 116.97 120.21 2f1o h TYR 19 Ca 0.06 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 2f1o h TYR 19 Cb 0.54 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2f1o h TYR 19 CO -0.33 0.20 -0.24 0.00 -1.64 0.00 0.00 178.16 176.16 2f1o h ALA 20 N 1.63 1.28 -0.25 1.82 0.00 -0.91 0.11 119.26 122.94 2f1o h ALA 20 Ca 0.55 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2f1o h ALA 20 Cb 1.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2f1o h ALA 20 CO -0.32 0.48 -0.47 0.52 0.00 0.00 0.00 179.25 179.46 2f1o h MET 21 N 0.28 0.65 0.39 0.00 2.86 0.90 0.26 114.93 120.27 2f1o h MET 21 Ca 0.05 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 2f1o h MET 21 Cb 0.58 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2f1o h MET 21 CO 0.04 0.97 -0.19 -0.22 1.06 0.00 0.00 176.91 178.58 2f1o h LYS 22 N 0.52 -0.50 -0.58 1.72 3.11 -0.77 -0.71 116.57 119.36 2f1o h LYS 22 Ca 0.03 0.03 0.05 0.00 -2.81 0.00 0.00 60.65 57.96 2f1o h LYS 22 Cb 1.01 0.11 -0.05 0.00 -1.00 0.00 0.00 32.23 32.30 2f1o h LYS 22 CO 0.09 -0.24 0.30 0.93 -2.81 0.00 0.00 179.45 177.72 2f1o h GLU 23 N -0.69 0.55 0.14 1.90 4.39 -0.67 -1.67 114.58 118.53 2f1o h GLU 23 Ca -0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2f1o h GLU 23 Cb 0.49 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2f1o h GLU 23 CO 0.09 0.36 -0.13 0.00 -1.16 0.00 0.00 179.01 178.17 2f1o h ALA 24 N 1.31 -0.27 0.10 3.43 0.00 -0.37 -2.01 119.26 121.46 2f1o h ALA 24 Ca 0.26 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2f1o h ALA 24 Cb 0.17 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2f1o h ALA 24 CO -0.18 -0.67 -0.31 0.00 0.00 0.00 0.00 179.25 178.09 2f1o h ALA 25 N 0.54 -0.53 -0.96 0.00 0.00 -0.79 0.25 119.26 117.77 2f1o h ALA 25 Ca 0.00 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.06 2f1o h ALA 25 Cb 0.28 0.52 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 2f1o h ALA 25 CO -0.03 -0.85 0.61 0.00 0.00 0.00 0.00 179.25 178.97 2f1o h ALA 26 N 0.14 1.89 -0.00 0.00 0.00 -1.24 0.22 119.26 120.28 2f1o h ALA 26 Ca 0.04 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2f1o h ALA 26 Cb 0.57 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2f1o h ALA 26 CO -0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 179.25 178.84 2f1o h ALA 27 N 1.62 0.01 0.54 0.00 0.00 -0.60 -2.52 119.26 118.30 2f1o h ALA 27 Ca 0.52 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2f1o h ALA 27 Cb 0.97 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.76 2f1o h ALA 27 CO -0.28 -0.31 -0.26 0.00 0.00 0.00 0.00 179.25 178.41 2f1o h ALA 28 N 0.64 -0.72 -0.30 0.00 0.00 0.58 -2.10 119.26 117.36 2f1o h ALA 28 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2f1o h ALA 28 Cb 0.37 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2f1o h ALA 28 CO 0.00 -0.90 0.06 -0.07 0.00 0.00 0.00 179.25 178.34 2f1o h LEU 29 N -0.74 0.01 -0.74 0.00 -0.00 -0.72 -2.14 115.31 110.98 2f1o h LEU 29 Ca -0.07 0.05 0.05 0.00 -0.00 0.00 0.00 57.88 57.90 2f1o h LEU 29 Cb 0.56 0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 41.23 2f1o h LEU 29 CO 0.12 0.04 0.45 0.11 -0.00 0.00 0.00 178.44 179.16 2f1o h LYS 30 N 0.17 0.82 -0.50 1.13 1.57 -1.45 0.04 116.57 118.33 2f1o h LYS 30 Ca 0.14 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 2f1o h LYS 30 Cb 0.15 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2f1o h LYS 30 CO -0.18 0.54 0.34 -0.22 -0.57 0.00 0.00 179.45 179.35 2f1o h LYS 31 N 0.84 0.41 -0.19 3.15 3.64 -0.76 0.21 116.57 123.87 2f1o h LYS 31 Ca 0.31 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2f1o h LYS 31 Cb 0.11 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2f1o h LYS 31 CO -0.15 0.27 0.00 1.63 -2.27 0.00 0.00 179.45 178.93 2f1o n LYS 32 N -4.47 1.47 -0.42 1.90 4.76 -0.17 -4.89 118.16 116.34 2f1o n LYS 32 Ca 0.07 -0.73 0.00 0.00 -2.87 0.00 0.00 58.31 54.78 2f1o n LYS 32 Cb 0.26 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.26 2f1o n LYS 32 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f1o n GLY 33 N 0.85 0.77 3.83 0.72 0.00 0.75 -5.07 105.19 107.05 2f1o n GLY 33 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.24 3.37 -0.37 1.61 0.52 -0.22 -4.96 118.94 116.66 2f1o s TRP 34 Ca 0.00 1.52 -0.08 0.00 0.02 0.00 0.00 56.10 57.57 2f1o s TRP 34 Cb 0.00 -2.81 0.05 0.00 -1.15 0.00 0.00 33.47 29.56 2f1o s TRP 34 CO 0.00 -0.21 0.17 -1.83 0.02 0.00 0.00 176.95 175.10 2f1o s GLU 35 N -3.55 2.64 0.01 4.98 -1.05 -0.53 -3.98 118.70 117.21 2f1o s GLU 35 Ca 0.60 -1.25 -0.18 0.00 -0.15 0.00 0.00 54.97 53.99 2f1o s GLU 35 Cb -0.09 -3.60 -0.06 0.00 -0.44 0.00 0.00 34.13 29.94 2f1o s GLU 35 CO 0.21 -0.76 0.53 0.08 0.95 0.00 0.00 175.26 176.27 2f1o s VAL 36 N 1.43 4.92 -0.07 1.83 1.01 -1.26 -2.70 120.40 125.56 2f1o s VAL 36 Ca 0.01 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.13 2f1o s VAL 36 Cb -0.20 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.32 2f1o s VAL 36 CO 0.03 0.49 -0.21 -0.69 0.00 0.00 0.00 175.10 174.72 2f1o s VAL 37 N -0.57 1.75 0.33 2.92 1.01 -0.44 -4.99 120.40 120.41 2f1o s VAL 37 Ca 0.28 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.47 2f1o s VAL 37 Cb -0.18 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2f1o s VAL 37 CO 0.16 0.49 0.31 -1.61 0.00 0.00 0.00 175.10 174.45 2f1o s GLU 38 N 0.21 2.78 -0.43 2.72 2.02 -1.26 -0.27 118.70 124.48 2f1o s GLU 38 Ca -0.11 -1.25 0.08 0.00 0.02 0.00 0.00 54.97 53.70 2f1o s GLU 38 Cb -0.15 -2.53 0.26 0.00 0.10 0.00 0.00 34.13 31.82 2f1o s GLU 38 CO 0.05 0.10 0.74 0.43 0.02 0.00 0.00 175.26 176.60 2f1o n SER 39 N -1.40 -1.14 -4.20 -0.19 7.64 0.37 -4.87 113.62 109.83 2f1o n SER 39 Ca -0.02 -3.05 -0.33 0.00 1.01 0.00 0.00 58.87 56.48 2f1o n SER 39 Cb 0.59 0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 64.25 2f1o n SER 39 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2f1o n ASP 40 N 1.27 2.57 -0.25 6.43 -0.08 -1.26 -2.33 116.55 122.90 2f1o n ASP 40 Ca 0.16 -2.66 0.13 0.00 -1.51 0.00 0.00 54.79 50.91 2f1o n ASP 40 Cb 0.60 -1.45 0.25 0.00 2.34 0.00 0.00 41.12 42.86 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 12.44 -0.03 0.20 -2.67 4.77 -1.00 -1.18 117.00 129.54 2f1o n LEU 41 Ca 0.46 1.22 -0.12 0.00 -0.03 0.00 0.00 56.01 57.54 2f1o n LEU 41 Cb 0.44 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 2f1o n LEU 41 CO 0.82 -1.26 0.41 1.88 -1.33 0.00 0.00 177.39 177.91 2f1o h TYR 42 N 0.00 -0.52 -0.12 -1.77 0.05 -1.82 -2.21 116.97 110.58 2f1o h TYR 42 Ca 0.47 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.27 2f1o h TYR 42 Cb 1.02 0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.93 2f1o h TYR 42 CO -0.31 -0.20 0.22 0.00 -1.05 0.00 0.00 178.16 176.82 2f1o h ALA 43 N -0.71 1.56 0.00 3.88 0.00 -1.51 0.50 119.26 122.97 2f1o h ALA 43 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2f1o h ALA 43 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2f1o h ALA 43 CO 0.09 -0.28 -0.16 0.52 0.00 0.00 0.00 179.25 179.42 2f1o h MET 44 N 0.00 0.00 -0.23 0.00 2.86 -1.03 -3.47 114.93 113.07 2f1o h MET 44 Ca 0.06 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 2f1o h MET 44 Cb 0.49 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 2f1o h MET 44 CO -0.00 0.00 -0.09 -1.71 1.06 0.00 0.00 176.91 176.17 2f1o n ASN 45 N -2.77 -4.39 -4.63 1.22 4.05 0.18 -4.90 115.26 104.02 2f1o n ASN 45 Ca 0.04 0.12 -0.56 0.00 0.45 0.00 0.00 54.58 54.63 2f1o n ASN 45 Cb 0.50 -2.31 -0.07 0.00 1.23 0.00 0.00 39.78 39.13 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 -2.59 1.57 -2.69 1.20 7.35 -0.87 -4.94 117.46 116.49 2f1o n PHE 46 Ca -0.05 0.71 -0.41 0.00 -0.76 0.00 0.00 57.45 56.94 2f1o n PHE 46 Cb 0.29 -2.33 -0.04 0.00 0.35 0.00 0.00 39.48 37.75 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 1.53 7.44 0.00 -2.13 3.04 -1.26 -4.95 114.94 118.61 2f1o s ASN 47 Ca 0.91 1.83 0.15 0.00 0.04 0.00 0.00 52.86 55.79 2f1o s ASN 47 Cb -1.08 -2.59 0.02 0.00 -1.54 0.00 0.00 41.25 36.06 2f1o s ASN 47 CO 0.57 -0.12 0.85 -0.81 -3.04 0.00 0.00 177.10 174.55 2f1o n PRO 48 N 2.89 1.65 -3.44 0.43 -0.04 -1.26 -4.73 135.00 130.49 2f1o n PRO 48 Ca 0.03 -0.89 -0.38 0.00 -0.04 0.00 0.00 63.50 62.21 2f1o n PRO 48 Cb 0.49 -1.26 -0.09 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.74 5.22 0.18 0.52 -1.09 -1.26 -4.15 121.20 118.88 2f1o s ILE 49 Ca 0.14 0.54 -0.30 0.00 -2.23 0.00 0.00 60.65 58.79 2f1o s ILE 49 Cb 0.12 -3.67 -0.08 0.00 -1.58 0.00 0.00 42.46 37.25 2f1o s ILE 49 CO 0.35 0.23 1.28 0.27 -1.23 0.00 0.00 174.94 175.84 2f1o s ILE 50 N 1.61 3.36 0.24 2.92 -4.36 -1.26 -5.00 121.20 118.70 2f1o s ILE 50 Ca 0.15 1.11 -0.11 0.00 -0.26 0.00 0.00 60.65 61.54 2f1o s ILE 50 Cb -0.15 -3.71 -0.01 0.00 1.25 0.00 0.00 42.46 39.84 2f1o s ILE 50 CO 0.08 0.16 0.43 -0.94 0.24 0.00 0.00 174.94 174.91 2f1o s SER 51 N 0.36 -0.05 0.53 4.36 1.04 -1.26 -5.01 113.70 113.66 2f1o s SER 51 Ca 0.56 -1.00 0.21 0.00 0.48 0.00 0.00 55.95 56.20 2f1o s SER 51 Cb -0.35 0.56 1.41 0.00 0.10 0.00 0.00 66.02 67.74 2f1o s SER 51 CO 0.37 -1.10 2.14 0.03 0.98 0.00 0.00 173.24 175.66 2f1o h ARG 52 N 2.31 0.00 -0.90 4.02 3.08 -1.96 -2.15 114.38 118.78 2f1o h ARG 52 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2f1o h ARG 52 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2f1o h ARG 52 CO 0.38 0.05 0.00 0.36 -1.07 0.00 0.00 179.97 179.69 2f1o n LYS 53 N -4.17 0.57 -0.00 0.04 2.85 -1.26 -1.61 118.16 114.58 2f1o n LYS 53 Ca -0.03 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.31 2f1o n LYS 53 Cb 0.14 -1.26 -0.11 0.00 -0.65 0.00 0.00 35.03 33.15 2f1o n LYS 53 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2f1o n ASP 54 N 0.41 1.10 -4.30 -5.58 8.00 -0.81 -4.78 116.55 110.58 2f1o n ASP 54 Ca 0.00 -0.33 -0.37 0.00 0.71 0.00 0.00 54.79 54.80 2f1o n ASP 54 Cb 0.20 1.46 -0.13 0.00 -0.02 0.00 0.00 41.12 42.63 2f1o n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f1o s ILE 55 N -2.88 3.82 0.04 0.53 1.09 -0.64 0.67 121.20 123.84 2f1o s ILE 55 Ca -0.01 -0.91 -0.24 0.00 -1.10 0.00 0.00 60.65 58.38 2f1o s ILE 55 Cb 0.11 -3.06 -0.05 0.00 -1.06 0.00 0.00 42.46 38.40 2f1o s ILE 55 CO 0.66 -0.03 0.73 0.42 -0.10 0.00 0.00 174.94 176.62 2f1o s THR 56 N 1.45 4.76 0.00 2.92 -4.23 0.85 -4.82 115.64 116.57 2f1o s THR 56 Ca 0.00 1.55 0.00 0.00 -1.18 0.00 0.00 61.69 62.06 2f1o s THR 56 Cb -0.18 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.58 2f1o s THR 56 CO 0.02 0.38 0.00 0.61 -0.54 0.00 0.00 174.62 175.09 2f1o n GLY 57 N 2.39 0.40 3.25 3.99 0.00 -1.26 -4.74 105.19 109.22 2f1o n GLY 57 Ca -0.03 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 2f1o n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f1o s LYS 58 N 0.00 2.46 0.95 1.61 1.02 -1.26 -5.12 119.74 119.40 2f1o s LYS 58 Ca 0.00 -0.87 -0.12 0.00 0.02 0.00 0.00 55.97 55.00 2f1o s LYS 58 Cb 0.00 -2.09 0.16 0.00 -0.52 0.00 0.00 37.83 35.38 2f1o s LYS 58 CO 0.00 0.37 1.09 -0.51 -0.92 0.00 0.00 175.35 175.38 2f1o s LEU 59 N -0.15 2.04 -0.01 3.17 1.43 -1.26 -4.98 118.68 118.91 2f1o s LEU 59 Ca -0.03 1.56 -0.14 0.00 -1.03 0.00 0.00 54.13 54.49 2f1o s LEU 59 Cb -0.13 -3.87 -0.33 0.00 0.03 0.00 0.00 46.19 41.88 2f1o s LEU 59 CO 0.03 -3.01 0.83 0.50 0.23 0.00 0.00 176.35 174.94 2f1o h LYS 60 N -1.80 0.47 -2.54 1.70 3.64 -1.99 -3.41 116.57 112.64 2f1o h LYS 60 Ca -0.51 -0.80 -0.60 0.00 -1.27 0.00 0.00 60.65 57.47 2f1o h LYS 60 Cb 1.29 0.30 -0.40 0.00 -0.41 0.00 0.00 32.23 33.01 2f1o h LYS 60 CO 0.52 1.38 -0.80 -3.47 -2.27 0.00 0.00 179.45 174.82 2f1o n ASP 61 N -3.66 1.45 0.32 4.20 -0.08 -1.26 -4.94 116.55 112.57 2f1o n ASP 61 Ca -0.21 -2.87 0.19 0.00 -1.51 0.00 0.00 54.79 50.40 2f1o n ASP 61 Cb 1.09 -0.65 1.04 0.00 2.34 0.00 0.00 41.12 44.94 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 5.11 0.00 0.11 -0.67 0.13 -1.99 -3.09 132.00 131.59 2f1o h PRO 62 Ca 0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2f1o h PRO 62 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 2f1o h PRO 62 CO 0.57 0.01 -0.10 0.00 -0.23 0.00 0.00 178.00 178.26 2f1o h ALA 63 N 1.99 -0.86 -3.32 -0.56 0.00 -1.98 -3.36 119.26 111.17 2f1o h ALA 63 Ca -0.00 -0.04 -0.68 0.00 0.00 0.00 0.00 54.91 54.19 2f1o h ALA 63 Cb 0.09 0.31 -0.36 0.00 0.00 0.00 0.00 17.79 17.83 2f1o h ALA 63 CO 0.00 -0.86 -0.60 -0.80 0.00 0.00 0.00 179.25 176.99 2f1o s ASN 64 N -2.61 5.10 -0.15 0.00 0.02 -1.17 -5.08 114.94 111.04 2f1o s ASN 64 Ca -0.03 -2.09 -0.29 0.00 -1.02 0.00 0.00 52.86 49.43 2f1o s ASN 64 Cb 0.01 -1.76 -0.01 0.00 0.02 0.00 0.00 41.25 39.50 2f1o s ASN 64 CO 0.11 -0.49 1.16 0.12 0.02 0.00 0.00 177.10 178.03 2f1o s PHE 65 N 1.04 3.12 -0.29 2.20 5.36 -1.22 -4.84 117.98 123.35 2f1o s PHE 65 Ca 0.09 1.23 -0.00 0.00 -0.96 0.00 0.00 56.93 57.29 2f1o s PHE 65 Cb -0.22 -3.39 0.06 0.00 -0.34 0.00 0.00 43.02 39.13 2f1o s PHE 65 CO -0.05 -1.15 -0.02 -0.65 -1.46 0.00 0.00 175.22 171.88 2f1o s GLN 66 N 2.97 2.34 0.28 10.12 -1.52 -1.26 -5.01 119.66 127.58 2f1o s GLN 66 Ca 0.52 -1.32 0.02 0.00 -1.95 0.00 0.00 55.36 52.62 2f1o s GLN 66 Cb -0.20 -3.11 0.60 0.00 -0.22 0.00 0.00 33.01 30.08 2f1o s GLN 66 CO 0.14 -0.63 1.79 -0.92 -0.25 0.00 0.00 175.29 175.43 2f1o h TYR 67 N 7.92 0.99 0.69 0.91 3.20 -1.98 -1.27 116.97 127.43 2f1o h TYR 67 Ca -0.20 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.67 2f1o h TYR 67 Cb 1.05 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 39.03 2f1o h TYR 67 CO 0.62 0.29 -0.33 -1.35 -1.64 0.00 0.00 178.16 175.75 2f1o h PRO 68 N 0.79 -0.89 -0.33 1.82 0.11 -1.99 -1.02 132.00 130.49 2f1o h PRO 68 Ca 0.51 0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.74 2f1o h PRO 68 Cb 0.67 0.20 -0.08 0.00 0.11 0.00 0.00 31.00 31.90 2f1o h PRO 68 CO -0.33 -0.59 -0.46 0.00 -0.21 0.00 0.00 178.00 176.40 2f1o h ALA 69 N -1.56 -0.56 -0.18 -0.75 0.00 -1.97 -1.96 119.26 112.28 2f1o h ALA 69 Ca -0.09 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2f1o h ALA 69 Cb 0.71 0.92 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 2f1o h ALA 69 CO 0.15 -0.93 -0.42 0.93 0.00 0.00 0.00 179.25 178.99 2f1o h GLU 70 N -0.39 -0.44 -0.48 0.00 4.39 -1.24 -2.50 114.58 113.91 2f1o h GLU 70 Ca 0.11 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.81 2f1o h GLU 70 Cb 0.60 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 2f1o h GLU 70 CO -0.53 -0.29 0.20 0.66 -1.16 0.00 0.00 179.01 177.88 2f1o h SER 71 N -0.46 0.62 0.05 1.42 4.64 -0.95 0.12 113.55 118.98 2f1o h SER 71 Ca 0.09 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2f1o h SER 71 Cb 0.61 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2f1o h SER 71 CO -0.43 0.56 -0.04 0.58 -0.87 0.00 0.00 176.83 176.63 2f1o h VAL 72 N 0.68 0.90 0.49 0.95 2.07 -1.09 -0.67 116.25 119.59 2f1o h VAL 72 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2f1o h VAL 72 Cb 0.13 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2f1o h VAL 72 CO -0.02 0.00 -0.49 0.25 0.02 0.00 0.00 177.57 177.34 2f1o h LEU 73 N -0.10 -1.33 -1.38 2.57 5.85 -0.99 -0.15 115.31 119.78 2f1o h LEU 73 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2f1o h LEU 73 Cb 0.09 0.44 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2f1o h LEU 73 CO -0.01 -0.65 0.53 0.00 -0.34 0.00 0.00 178.44 177.97 2f1o h ALA 74 N -0.95 1.52 0.06 1.25 0.00 -0.58 0.15 119.26 120.71 2f1o h ALA 74 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2f1o h ALA 74 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2f1o h ALA 74 CO -0.06 -0.52 -0.66 -0.92 0.00 0.00 0.00 179.25 177.09 2f1o h TYR 75 N 0.00 0.23 0.53 0.00 3.20 0.55 -0.14 116.97 121.34 2f1o h TYR 75 Ca 0.00 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 61.67 2f1o h TYR 75 Cb 1.06 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.32 2f1o h TYR 75 CO 0.00 1.26 -0.26 0.87 -1.64 0.00 0.00 178.16 178.39 2f1o h LYS 76 N -0.70 -0.69 0.00 1.82 1.79 -0.34 -3.04 116.57 115.42 2f1o h LYS 76 Ca -0.15 0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2f1o h LYS 76 Cb 1.36 0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 32.17 2f1o h LYS 76 CO 0.02 -0.40 -0.01 0.93 -1.08 0.00 0.00 179.45 178.91 2f1o h GLU 77 N -0.88 0.00 0.00 3.15 5.08 -1.42 -3.47 114.58 117.04 2f1o h GLU 77 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2f1o h GLU 77 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2f1o h GLU 77 CO 0.12 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.55 2f1o n GLY 78 N -0.79 0.73 2.36 -3.84 0.00 -0.91 -5.01 105.19 97.73 2f1o n GLY 78 Ca -0.02 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.70 3.11 -3.40 1.61 1.44 -0.11 -5.02 115.22 110.16 2f1o n HIS 79 Ca 0.00 -2.70 -0.31 0.00 -2.01 0.00 0.00 57.72 52.70 2f1o n HIS 79 Cb 0.10 -0.46 -0.05 0.00 0.12 0.00 0.00 29.99 29.70 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 -3.66 4.14 0.22 2.39 1.43 -1.19 -0.10 118.68 121.91 2f1o s LEU 80 Ca 0.51 0.87 -0.31 0.00 -1.03 0.00 0.00 54.13 54.17 2f1o s LEU 80 Cb 0.42 -3.65 -0.15 0.00 0.03 0.00 0.00 46.19 42.85 2f1o s LEU 80 CO -0.12 -0.10 1.18 -0.24 0.23 0.00 0.00 176.35 177.30 2f1o n SER 81 N -0.31 1.70 -0.41 2.29 2.88 0.21 -4.71 113.62 115.28 2f1o n SER 81 Ca 0.00 1.15 0.39 0.00 -1.33 0.00 0.00 58.87 59.09 2f1o n SER 81 Cb 0.53 -1.29 0.76 0.00 -0.75 0.00 0.00 64.21 63.46 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 3.19 0.00 0.00 -1.46 0.11 -1.96 -0.89 132.00 131.00 2f1o h PRO 82 Ca -0.43 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.54 2f1o h PRO 82 Cb 1.32 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 2f1o h PRO 82 CO 0.69 0.00 -0.85 0.38 -0.21 0.00 0.00 178.00 178.01 2f1o h ASP 83 N 0.00 0.00 0.01 -2.05 2.03 -1.99 -2.46 116.42 111.96 2f1o h ASP 83 Ca 0.65 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.87 2f1o h ASP 83 Cb 2.64 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 41.15 2f1o h ASP 83 CO -0.01 0.61 -0.30 0.40 -1.03 0.00 0.00 179.24 178.91 2f1o h ILE 84 N 0.00 1.55 -0.28 4.15 2.04 -1.52 -2.80 117.51 120.65 2f1o h ILE 84 Ca -0.05 -2.03 0.06 0.00 1.00 0.00 0.00 64.86 63.84 2f1o h ILE 84 Cb 1.51 2.83 -0.06 0.00 -0.74 0.00 0.00 36.82 40.36 2f1o h ILE 84 CO 0.07 0.56 -0.09 0.58 0.00 0.00 0.00 178.15 179.27 2f1o h VAL 85 N -0.50 0.67 -0.99 1.67 2.07 -1.57 0.17 116.25 117.77 2f1o h VAL 85 Ca -0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.64 2f1o h VAL 85 Cb 1.08 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 2f1o h VAL 85 CO 0.06 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.27 2f1o h ALA 86 N 1.24 1.64 -0.01 1.67 0.00 -1.50 0.74 119.26 123.03 2f1o h ALA 86 Ca 0.14 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2f1o h ALA 86 Cb 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2f1o h ALA 86 CO -0.31 0.05 -0.63 0.93 0.00 0.00 0.00 179.25 179.29 2f1o h GLU 87 N 0.85 0.45 -0.05 0.00 4.39 -0.89 -2.95 114.58 116.38 2f1o h GLU 87 Ca 0.53 -0.47 0.01 0.00 0.34 0.00 0.00 59.36 59.78 2f1o h GLU 87 Cb 0.73 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2f1o h GLU 87 CO -0.31 1.12 0.04 1.96 -1.16 0.00 0.00 179.01 180.65 2f1o h GLN 88 N -0.03 0.00 -0.35 2.33 4.20 -0.11 -1.53 115.11 119.62 2f1o h GLN 88 Ca -0.08 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 2f1o h GLN 88 Cb 1.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.10 2f1o h GLN 88 CO 0.13 0.00 -0.24 -0.22 -0.67 0.00 0.00 178.83 177.82 2f1o h LYS 89 N 0.00 0.79 -0.41 1.46 3.64 -0.76 0.11 116.57 121.39 2f1o h LYS 89 Ca 0.02 -0.38 -0.09 0.00 -1.27 0.00 0.00 60.65 58.94 2f1o h LYS 89 Cb 0.10 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2f1o h LYS 89 CO -0.00 1.00 -0.11 0.87 -2.27 0.00 0.00 179.45 178.94 2f1o h LYS 90 N 0.57 0.74 -0.22 1.90 1.57 -1.15 -3.03 116.57 116.96 2f1o h LYS 90 Ca 0.07 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 2f1o h LYS 90 Cb 0.80 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 2f1o h LYS 90 CO 0.07 0.83 -0.14 1.25 -0.57 0.00 0.00 179.45 180.88 2f1o h LEU 91 N 0.67 0.49 -1.48 2.94 6.46 -1.19 -2.84 115.31 120.37 2f1o h LEU 91 Ca 0.11 -0.43 0.12 0.00 -0.12 0.00 0.00 57.88 57.56 2f1o h LEU 91 Cb 0.58 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.32 2f1o h LEU 91 CO 0.04 0.82 0.50 -0.08 -0.62 0.00 0.00 178.44 179.09 2f1o h GLU 92 N 0.17 0.54 0.00 1.25 4.57 -0.68 -2.39 114.58 118.03 2f1o h GLU 92 Ca 0.04 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2f1o h GLU 92 Cb 0.65 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2f1o h GLU 92 CO 0.04 0.36 -0.83 0.00 -1.18 0.00 0.00 179.01 177.39 2f1o n ALA 93 N -2.48 3.36 -1.99 2.92 0.00 -1.15 -4.94 120.51 116.22 2f1o n ALA 93 Ca 0.13 -0.36 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 2f1o n ALA 93 Cb 0.42 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 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 -3.15 3.40 -0.21 0.00 0.00 -0.90 -4.69 121.76 116.22 2f1o s ALA 94 Ca 0.06 0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.39 2f1o s ALA 94 Cb 0.15 -2.95 -0.21 0.00 0.00 0.00 0.00 23.12 20.11 2f1o s ALA 94 CO 0.77 0.29 -0.01 -0.25 0.00 0.00 0.00 175.76 176.56 2f1o n ASP 95 N 1.17 1.45 -4.60 0.00 8.00 0.26 -4.91 116.55 117.91 2f1o n ASP 95 Ca -0.04 -0.02 -0.33 0.00 0.71 0.00 0.00 54.79 55.12 2f1o n ASP 95 Cb 0.50 -0.11 -0.11 0.00 -0.02 0.00 0.00 41.12 41.38 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 -6.32 3.22 -0.25 0.64 2.96 -0.80 -1.25 118.68 116.88 2f1o s LEU 96 Ca -0.25 -0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2f1o s LEU 96 Cb 0.08 -1.78 0.09 0.00 0.50 0.00 0.00 46.19 45.07 2f1o s LEU 96 CO 0.70 0.32 0.11 -0.69 -1.32 0.00 0.00 176.35 175.47 2f1o s VAL 97 N -0.92 -0.00 -0.12 1.68 1.01 -0.12 -0.05 120.40 121.88 2f1o s VAL 97 Ca 0.15 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.34 2f1o s VAL 97 Cb -0.11 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2f1o s VAL 97 CO 0.05 -0.56 0.55 -0.63 0.00 0.00 0.00 175.10 174.51 2f1o s ILE 98 N 2.08 5.13 -0.42 2.22 1.01 0.11 -1.55 121.20 129.78 2f1o s ILE 98 Ca 0.06 1.10 -0.06 0.00 0.00 0.00 0.00 60.65 61.76 2f1o s ILE 98 Cb -0.16 -3.89 0.10 0.00 0.01 0.00 0.00 42.46 38.52 2f1o s ILE 98 CO -0.26 0.27 0.23 -0.36 0.00 0.00 0.00 174.94 174.83 2f1o s PHE 99 N 0.88 3.47 -0.27 3.97 0.40 0.10 -0.48 117.98 126.04 2f1o s PHE 99 Ca 0.29 -2.04 -0.16 0.00 -0.60 0.00 0.00 56.93 54.42 2f1o s PHE 99 Cb -0.16 -3.14 -0.03 0.00 0.51 0.00 0.00 43.02 40.20 2f1o s PHE 99 CO 0.12 -0.94 0.42 -1.14 0.70 0.00 0.00 175.22 174.39 2f1o s GLN 100 N 1.27 4.02 -0.07 0.44 2.00 0.11 -0.19 119.66 127.23 2f1o s GLN 100 Ca 0.05 0.12 -0.30 0.00 -2.00 0.00 0.00 55.36 53.23 2f1o s GLN 100 Cb -0.23 -3.66 0.11 0.00 0.80 0.00 0.00 33.01 30.03 2f1o s GLN 100 CO -0.02 -0.31 0.98 -0.59 -0.50 0.00 0.00 175.29 174.85 2f1o s PHE 101 N 2.16 -0.30 -0.20 1.67 -0.71 -0.22 -0.60 117.98 119.78 2f1o s PHE 101 Ca 0.17 0.24 -0.20 0.00 -1.04 0.00 0.00 56.93 56.10 2f1o s PHE 101 Cb -0.16 0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 42.15 2f1o s PHE 101 CO 0.10 -0.43 0.59 -1.25 -1.34 0.00 0.00 175.22 172.88 2f1o s PRO 102 N -2.66 4.20 0.20 1.99 0.04 -1.26 -2.06 135.00 135.44 2f1o s PRO 102 Ca 0.05 0.54 -0.32 0.00 0.04 0.00 0.00 61.00 61.30 2f1o s PRO 102 Cb -0.01 -3.58 -0.14 0.00 0.04 0.00 0.00 34.50 30.81 2f1o s PRO 102 CO -0.07 -0.22 1.41 -0.11 0.04 0.00 0.00 177.00 178.05 2f1o n LEU 103 N 5.01 2.80 -3.85 -3.56 7.94 0.12 -4.58 117.00 120.87 2f1o n LEU 103 Ca -0.03 1.13 -0.22 0.00 -1.11 0.00 0.00 56.01 55.78 2f1o n LEU 103 Cb 0.50 -1.38 -0.17 0.00 0.53 0.00 0.00 43.42 42.90 2f1o n LEU 103 CO 0.43 -0.59 -0.40 -1.10 -1.11 0.00 0.00 177.39 174.62 2f1o s GLN 104 N -0.04 0.80 -1.38 1.96 -0.21 0.93 -4.81 119.66 116.91 2f1o s GLN 104 Ca 0.72 -0.03 -0.09 0.00 0.02 0.00 0.00 55.36 55.98 2f1o s GLN 104 Cb -0.70 -0.95 0.01 0.00 1.00 0.00 0.00 33.01 32.36 2f1o s GLN 104 CO 0.47 -0.18 0.39 0.91 -2.12 0.00 0.00 175.29 174.75 2f1o n TRP 105 N 4.56 -1.52 -1.62 0.91 7.02 -1.26 -0.15 117.44 125.38 2f1o n TRP 105 Ca -0.17 0.55 -0.14 0.00 -1.02 0.00 0.00 57.50 56.72 2f1o n TRP 105 Cb 0.50 -3.25 -0.05 0.00 -2.42 0.00 0.00 31.31 26.10 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 -0.55 -3.53 -5.99 3.01 -1.26 -4.88 117.46 99.70 2f1o n PHE 106 Ca -0.25 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.20 2f1o n PHE 106 Cb 0.66 -2.72 -0.00 0.00 -0.01 0.00 0.00 39.48 37.41 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 -0.38 2.99 3.86 1.37 0.00 0.79 -4.92 105.19 108.91 2f1o n GLY 107 Ca -0.14 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.50 4.68 0.66 1.61 -7.23 -1.26 -0.05 120.40 116.31 2f1o s VAL 108 Ca 0.01 0.88 -0.18 0.00 -1.81 0.00 0.00 61.98 60.88 2f1o s VAL 108 Cb -0.00 -3.78 -0.01 0.00 0.56 0.00 0.00 36.38 33.16 2f1o s VAL 108 CO 0.01 -0.78 1.28 -2.84 -0.31 0.00 0.00 175.10 172.46 2f1o s PRO 109 N -4.37 2.51 0.25 4.82 0.02 -1.26 -4.70 135.00 132.26 2f1o s PRO 109 Ca 0.55 2.03 -0.04 0.00 0.02 0.00 0.00 61.00 63.56 2f1o s PRO 109 Cb -0.10 -1.84 0.45 0.00 0.02 0.00 0.00 34.50 33.03 2f1o s PRO 109 CO 0.38 -1.62 1.76 0.00 -0.33 0.00 0.00 177.00 177.19 2f1o h ALA 110 N 0.46 1.14 -0.23 -1.55 0.00 -1.95 0.19 119.26 117.31 2f1o h ALA 110 Ca -0.51 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2f1o h ALA 110 Cb 1.33 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2f1o h ALA 110 CO 0.53 -0.10 0.15 0.97 0.00 0.00 0.00 179.25 180.80 2f1o h ILE 111 N 0.58 1.06 0.00 0.00 2.10 -1.95 0.16 117.51 119.47 2f1o h ILE 111 Ca 0.42 -0.11 -0.16 0.00 1.08 0.00 0.00 64.86 66.09 2f1o h ILE 111 Cb 0.55 0.72 -0.02 0.00 -1.09 0.00 0.00 36.82 36.98 2f1o h ILE 111 CO -0.34 0.06 -0.81 0.25 -1.08 0.00 0.00 178.15 176.22 2f1o h LEU 112 N 0.31 0.00 -0.21 2.19 7.12 -1.09 -2.67 115.31 120.96 2f1o h LEU 112 Ca 0.08 0.00 -0.22 0.00 0.13 0.00 0.00 57.88 57.88 2f1o h LEU 112 Cb -0.04 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.09 2f1o h LEU 112 CO -0.02 0.73 -0.92 0.50 -0.13 0.00 0.00 178.44 178.61 2f1o h LYS 113 N 0.00 0.34 -0.02 1.25 1.63 0.37 -3.07 116.57 117.07 2f1o h LYS 113 Ca -0.03 -0.37 -0.10 0.00 -0.85 0.00 0.00 60.65 59.30 2f1o h LYS 113 Cb 1.58 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 33.30 2f1o h LYS 113 CO 0.09 1.05 -0.47 0.78 -3.45 0.00 0.00 179.45 177.45 2f1o h GLY 114 N 1.43 0.05 1.26 5.01 0.00 -0.73 -1.74 103.07 108.36 2f1o h GLY 114 Ca -0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 2f1o h GLY 114 CO 0.15 0.05 0.09 -0.25 0.00 0.00 0.00 176.54 176.58 2f1o h TRP 115 N 0.04 0.96 -0.25 5.60 7.01 -1.38 0.37 115.95 128.29 2f1o h TRP 115 Ca -0.00 -0.12 -0.09 0.00 2.11 0.00 0.00 58.89 60.80 2f1o h TRP 115 Cb 0.85 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 2f1o h TRP 115 CO 0.00 0.82 -0.18 0.74 -2.79 0.00 0.00 178.44 177.03 2f1o h PHE 116 N 0.86 0.67 -0.22 2.65 0.04 -1.36 0.11 116.94 119.69 2f1o h PHE 116 Ca 0.18 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 2f1o h PHE 116 Cb 0.39 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 2f1o h PHE 116 CO 0.02 0.86 0.00 0.93 -0.60 0.00 0.00 178.31 179.53 2f1o h GLU 117 N 0.29 0.33 0.02 1.51 5.08 -0.95 -0.71 114.58 120.15 2f1o h GLU 117 Ca 0.05 -0.05 -0.35 0.00 -1.00 0.00 0.00 59.36 58.00 2f1o h GLU 117 Cb 0.72 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 2f1o h GLU 117 CO 0.05 0.36 -2.16 0.54 -1.00 0.00 0.00 179.01 176.79 2f1o n ARG 118 N -4.35 0.68 0.05 2.33 1.74 0.09 -4.45 116.66 112.74 2f1o n ARG 118 Ca 0.00 0.16 -0.04 0.00 -0.77 0.00 0.00 57.85 57.20 2f1o n ARG 118 Cb 0.19 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 29.92 2f1o n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2f1o h VAL 119 N 0.01 1.02 -2.15 1.55 2.07 -0.78 -3.40 116.25 114.57 2f1o h VAL 119 Ca -0.46 -2.63 -0.74 0.00 0.82 0.00 0.00 66.70 63.68 2f1o h VAL 119 Cb 2.07 2.45 -0.18 0.00 -1.52 0.00 0.00 31.29 34.11 2f1o h VAL 119 CO 0.03 0.58 1.38 0.49 0.02 0.00 0.00 177.57 180.06 2f1o n PHE 120 N -3.13 4.90 -3.53 1.57 3.01 -0.28 -4.82 117.46 115.18 2f1o n PHE 120 Ca -0.06 -3.35 -0.23 0.00 1.01 0.00 0.00 57.45 54.82 2f1o n PHE 120 Cb 0.90 -2.18 -0.01 0.00 -0.01 0.00 0.00 39.48 38.18 2f1o n PHE 120 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2f1o s ILE 121 N 1.48 5.05 1.06 4.37 -1.09 -1.26 -4.84 121.20 125.96 2f1o s ILE 121 Ca 0.43 -0.64 -0.15 0.00 -2.23 0.00 0.00 60.65 58.06 2f1o s ILE 121 Cb -0.02 -3.82 0.12 0.00 -1.58 0.00 0.00 42.46 37.15 2f1o s ILE 121 CO 0.00 -0.47 0.40 0.61 -1.23 0.00 0.00 174.94 174.26 2f1o n GLY 122 N -1.69 -2.07 5.00 6.18 0.00 -1.26 -0.74 105.19 110.62 2f1o n GLY 122 Ca -0.05 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2f1o n GLY 122 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f1o n GLU 123 N -2.62 0.00 0.18 1.61 -0.58 0.18 -4.27 120.64 115.14 2f1o n GLU 123 Ca 0.04 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.69 2f1o n GLU 123 Cb 0.57 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.39 2f1o n GLU 123 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2f1o h PHE 124 N 0.00 -0.48 0.01 -0.32 3.57 -1.91 -3.41 116.94 114.40 2f1o h PHE 124 Ca 0.00 -0.01 -0.36 0.00 3.53 0.00 0.00 57.97 61.13 2f1o h PHE 124 Cb 0.00 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2f1o h PHE 124 CO 0.00 -0.23 -2.29 0.00 -2.23 0.00 0.00 178.31 173.56 2f1o n ALA 125 N -2.70 1.45 -2.85 2.41 0.00 0.08 -4.76 120.51 114.15 2f1o n ALA 125 Ca -0.07 -1.17 -0.10 0.00 0.00 0.00 0.00 53.44 52.10 2f1o n ALA 125 Cb 0.24 -0.29 -0.06 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.52 0.35 -0.18 0.00 1.13 -1.24 -4.12 117.35 110.77 2f1o s TYR 126 Ca -0.15 -0.71 -0.13 0.00 -1.41 0.00 0.00 57.07 54.67 2f1o s TYR 126 Cb 0.07 0.02 0.05 0.00 -1.10 0.00 0.00 41.96 41.01 2f1o s TYR 126 CO 0.78 -0.79 0.47 0.95 -2.51 0.00 0.00 175.55 174.44 2f1o s THR 127 N -3.97 -0.01 0.58 -3.49 -4.23 -1.26 -0.65 115.64 102.61 2f1o s THR 127 Ca 0.18 0.04 0.27 0.00 -1.18 0.00 0.00 61.69 61.00 2f1o s THR 127 Cb 0.02 -0.67 0.34 0.00 1.34 0.00 0.00 72.50 73.53 2f1o s THR 127 CO 0.02 0.02 2.23 1.88 -0.54 0.00 0.00 174.62 178.22 2f1o h TYR 128 N 6.27 0.00 0.04 3.99 0.99 -2.00 -1.20 116.97 125.08 2f1o h TYR 128 Ca -0.32 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.17 2f1o h TYR 128 Cb 1.18 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.92 2f1o h TYR 128 CO 0.30 0.00 -1.05 0.00 -0.00 0.00 0.00 178.16 177.41 2f1o h ALA 129 N 1.99 0.26 -2.08 3.88 0.00 -2.00 -3.36 119.26 117.94 2f1o h ALA 129 Ca 0.01 -0.76 -0.60 0.00 0.00 0.00 0.00 54.91 53.56 2f1o h ALA 129 Cb 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.41 2f1o h ALA 129 CO -0.00 0.83 -0.55 0.00 0.00 0.00 0.00 179.25 179.53 2f1o n ALA 130 N -2.56 4.85 -1.82 0.00 0.00 -0.50 -5.04 120.51 115.45 2f1o n ALA 130 Ca -0.08 -4.63 -0.30 0.00 0.00 0.00 0.00 53.44 48.43 2f1o n ALA 130 Cb 0.90 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 19.61 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 -3.54 2.76 1.97 0.00 -1.94 -0.93 -1.12 119.30 116.49 2f1o s MET 131 Ca 0.48 0.52 0.00 0.00 -1.71 0.00 0.00 55.69 54.98 2f1o s MET 131 Cb 0.30 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 35.13 2f1o s MET 131 CO -0.15 -1.12 0.00 0.66 -0.01 0.00 0.00 175.02 174.40 2f1o n TYR 132 N -3.08 0.00 0.29 -0.03 4.01 -0.59 -2.14 117.16 115.62 2f1o n TYR 132 Ca 0.07 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.85 2f1o n TYR 132 Cb 0.57 0.01 0.12 0.00 -0.31 0.00 0.00 39.34 39.73 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 1.48 0.00 -0.43 7.72 3.04 -1.87 0.40 116.42 126.75 2f1o h ASP 133 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2f1o h ASP 133 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2f1o h ASP 133 CO 0.00 0.00 0.00 0.29 -2.04 0.00 0.00 179.24 177.49 2f1o n LYS 134 N -2.60 2.46 -0.98 4.15 5.02 -0.91 -4.78 118.16 120.52 2f1o n LYS 134 Ca 0.01 -2.19 -0.28 0.00 -2.02 0.00 0.00 58.31 53.83 2f1o n LYS 134 Cb 0.97 -1.42 0.20 0.00 -0.02 0.00 0.00 35.03 34.76 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 -1.14 1.55 0.57 0.72 0.00 0.14 -4.69 107.32 104.47 2f1o s GLY 135 Ca 0.34 -0.32 0.34 0.00 0.00 0.00 0.00 44.72 45.08 2f1o s GLY 135 CO 0.25 0.34 2.05 -2.55 0.00 0.00 0.00 173.10 173.19 2f1o h PRO 136 N -2.15 0.00 -0.36 2.90 0.11 -1.65 -2.49 132.00 128.37 2f1o h PRO 136 Ca -0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.54 2f1o h PRO 136 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2f1o h PRO 136 CO 0.56 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.54 2f1o n PHE 137 N -2.78 0.76 0.07 0.65 3.72 -0.19 -4.68 117.46 115.01 2f1o n PHE 137 Ca -0.02 -0.65 0.04 0.00 -0.05 0.00 0.00 57.45 56.77 2f1o n PHE 137 Cb 0.14 -0.16 0.22 0.00 -0.94 0.00 0.00 39.48 38.75 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 0.23 0.05 -0.41 -1.08 1.85 -0.94 -0.13 116.66 116.23 2f1o n ARG 138 Ca 0.17 0.52 0.08 0.00 -1.00 0.00 0.00 57.85 57.62 2f1o n ARG 138 Cb 0.65 -1.74 0.27 0.00 -1.05 0.00 0.00 32.46 30.59 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 -1.76 3.91 -4.42 2.89 7.64 -1.26 -4.75 113.62 115.87 2f1o n SER 139 Ca -0.01 -2.34 -0.27 0.00 1.01 0.00 0.00 58.87 57.26 2f1o n SER 139 Cb 0.08 -0.45 -0.12 0.00 -1.01 0.00 0.00 64.21 62.72 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 -1.63 1.51 -0.11 1.43 1.02 0.81 -4.96 119.74 117.82 2f1o s LYS 140 Ca 0.40 -1.48 0.03 0.00 0.02 0.00 0.00 55.97 54.94 2f1o s LYS 140 Cb 0.25 -1.87 -0.00 0.00 -0.52 0.00 0.00 37.83 35.69 2f1o s LYS 140 CO 0.20 0.41 -0.21 0.15 -0.92 0.00 0.00 175.35 174.98 2f1o s LYS 141 N -2.54 3.14 0.09 1.68 1.02 -0.38 -1.23 119.74 121.52 2f1o s LYS 141 Ca 0.19 -0.83 0.08 0.00 0.02 0.00 0.00 55.97 55.44 2f1o s LYS 141 Cb -0.08 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.80 2f1o s LYS 141 CO 0.09 0.19 -0.18 0.00 -0.92 0.00 0.00 175.35 174.53 2f1o s ALA 142 N 0.34 2.65 0.01 5.17 0.00 -1.16 -0.94 121.76 127.82 2f1o s ALA 142 Ca -0.17 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2f1o s ALA 142 Cb -0.17 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 2f1o s ALA 142 CO 0.08 0.59 -0.02 0.08 0.00 0.00 0.00 175.76 176.49 2f1o s VAL 143 N -1.07 0.12 -0.17 0.00 1.01 -0.59 -0.86 120.40 118.84 2f1o s VAL 143 Ca 0.17 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 2f1o s VAL 143 Cb -0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.08 2f1o s VAL 143 CO 0.08 -0.10 0.12 -0.76 0.00 0.00 0.00 175.10 174.45 2f1o s LEU 144 N -0.39 4.20 -0.37 3.92 1.43 -1.26 -0.72 118.68 125.49 2f1o s LEU 144 Ca -0.03 0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 2f1o s LEU 144 Cb -0.03 -2.06 0.11 0.00 0.03 0.00 0.00 46.19 44.24 2f1o s LEU 144 CO -0.00 0.26 0.11 -0.55 0.23 0.00 0.00 176.35 176.40 2f1o s SER 145 N -0.12 4.39 0.02 2.29 0.15 0.74 0.49 113.70 121.65 2f1o s SER 145 Ca 0.10 -2.19 0.04 0.00 0.70 0.00 0.00 55.95 54.60 2f1o s SER 145 Cb -0.11 -1.37 -0.03 0.00 -1.71 0.00 0.00 66.02 62.80 2f1o s SER 145 CO 0.00 -0.36 -0.10 -0.63 1.20 0.00 0.00 173.24 173.35 2f1o s ILE 146 N 0.86 3.37 0.14 6.45 1.01 -0.66 -1.06 121.20 131.33 2f1o s ILE 146 Ca 0.12 -0.91 0.11 0.00 0.00 0.00 0.00 60.65 59.97 2f1o s ILE 146 Cb -0.20 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 2f1o s ILE 146 CO -0.11 0.37 -0.24 0.42 0.00 0.00 0.00 174.94 175.39 2f1o s THR 147 N -0.98 2.43 0.08 2.92 -4.23 -0.87 -0.80 115.64 114.19 2f1o s THR 147 Ca 0.16 -1.76 -0.01 0.00 -1.18 0.00 0.00 61.69 58.90 2f1o s THR 147 Cb -0.11 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 2f1o s THR 147 CO 0.07 0.04 -0.00 0.42 -0.54 0.00 0.00 174.62 174.61 2f1o s THR 148 N -1.23 0.18 -0.01 3.99 -4.23 -1.07 0.12 115.64 113.39 2f1o s THR 148 Ca 0.17 -1.84 -0.19 0.00 -1.18 0.00 0.00 61.69 58.64 2f1o s THR 148 Cb -0.10 -1.69 -0.34 0.00 1.34 0.00 0.00 72.50 71.72 2f1o s THR 148 CO 0.08 -0.82 0.94 1.23 -0.54 0.00 0.00 174.62 175.51 2f1o h GLY 149 N 3.06 0.47 -2.07 3.99 0.00 -1.91 -2.69 103.07 103.92 2f1o h GLY 149 Ca -0.34 -1.21 -0.53 0.00 0.00 0.00 0.00 47.33 45.24 2f1o h GLY 149 CO 0.64 1.06 0.47 -0.32 0.00 0.00 0.00 176.54 178.39 2f1o s GLY 150 N -4.51 2.71 0.47 4.60 0.00 -1.26 -3.53 107.32 105.79 2f1o s GLY 150 Ca -0.11 1.00 -0.10 0.00 0.00 0.00 0.00 44.72 45.50 2f1o s GLY 150 CO 0.89 1.39 0.84 -1.35 0.00 0.00 0.00 173.10 174.87 2f1o s SER 151 N -1.64 6.45 0.36 1.64 1.04 -1.26 -0.79 113.70 119.50 2f1o s SER 151 Ca 0.77 1.20 0.11 0.00 0.48 0.00 0.00 55.95 58.52 2f1o s SER 151 Cb -0.30 -2.36 0.90 0.00 0.10 0.00 0.00 66.02 64.36 2f1o s SER 151 CO 0.34 -0.53 1.81 1.23 0.98 0.00 0.00 173.24 177.08 2f1o h GLY 152 N 0.78 1.35 1.00 7.32 0.00 -1.96 0.32 103.07 111.89 2f1o h GLY 152 Ca -0.47 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 2f1o h GLY 152 CO 0.63 -0.03 0.41 1.48 0.00 0.00 0.00 176.54 179.03 2f1o h SER 153 N 0.60 0.82 -0.74 0.19 4.64 -1.97 -1.86 113.55 115.23 2f1o h SER 153 Ca 0.53 -0.06 0.22 0.00 -0.47 0.00 0.00 61.79 62.00 2f1o h SER 153 Cb 1.03 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 2f1o h SER 153 CO -0.28 0.64 0.58 0.24 -0.87 0.00 0.00 176.83 177.14 2f1o h MET 154 N 0.93 0.00 -0.45 4.77 2.07 -1.30 -0.89 114.93 120.06 2f1o h MET 154 Ca 0.24 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.87 2f1o h MET 154 Cb -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.71 2f1o h MET 154 CO -0.05 0.00 0.00 0.66 1.07 0.00 0.00 176.91 178.59 2f1o n TYR 155 N -4.14 1.24 -2.99 -0.22 4.01 -0.72 -1.72 117.16 112.63 2f1o n TYR 155 Ca 0.15 -0.71 -0.24 0.00 -0.16 0.00 0.00 57.90 56.94 2f1o n TYR 155 Cb 0.85 -0.28 0.01 0.00 -0.31 0.00 0.00 39.34 39.61 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 -1.27 5.94 0.57 7.72 1.04 -0.34 -1.95 113.70 125.42 2f1o s SER 156 Ca 0.44 0.40 0.37 0.00 0.48 0.00 0.00 55.95 57.65 2f1o s SER 156 Cb 0.32 -1.71 1.47 0.00 0.10 0.00 0.00 66.02 66.21 2f1o s SER 156 CO 0.16 -0.64 1.67 -0.07 0.98 0.00 0.00 173.24 175.34 2f1o h LEU 157 N 0.41 0.00 0.00 2.42 3.38 -1.87 1.29 115.31 120.95 2f1o h LEU 157 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2f1o h LEU 157 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2f1o h LEU 157 CO 0.59 0.00 -1.29 0.00 0.09 0.00 0.00 178.44 177.83 2f1o n GLN 158 N -3.87 0.42 -1.66 1.13 1.13 -1.26 -4.73 117.38 108.54 2f1o n GLN 158 Ca 0.27 -0.04 -0.38 0.00 -1.94 0.00 0.00 57.00 54.91 2f1o n GLN 158 Cb 1.40 -1.61 0.05 0.00 0.11 0.00 0.00 30.24 30.20 2f1o n GLN 158 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f1o n GLY 159 N 1.32 0.10 0.00 1.08 0.00 0.44 -4.88 105.19 103.26 2f1o n GLY 159 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2f1o n GLY 159 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2f1o n ILE 160 N -1.39 0.76 0.30 -0.61 3.06 -1.19 -1.52 119.36 118.77 2f1o n ILE 160 Ca 0.12 0.19 0.11 0.00 -2.50 0.00 0.00 62.75 60.67 2f1o n ILE 160 Cb 0.45 -0.98 -0.09 0.00 0.54 0.00 0.00 39.64 39.56 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 -1.32 0.19 0.00 9.51 8.25 -0.70 -5.09 115.22 126.06 2f1o n HIS 161 Ca 0.05 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2f1o n HIS 161 Cb 0.11 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 30.75 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 1.31 -0.75 3.67 -1.41 0.00 -0.58 -4.89 105.19 102.54 2f1o n GLY 162 Ca -0.01 -1.68 -0.52 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.57 2.96 -0.00 1.61 2.03 -1.26 -4.29 116.55 116.03 2f1o n ASP 163 Ca 0.00 0.94 0.12 0.00 0.52 0.00 0.00 54.79 56.37 2f1o n ASP 163 Cb 0.00 -1.28 0.56 0.00 -0.72 0.00 0.00 41.12 39.67 2f1o n ASP 163 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2f1o h MET 164 N 8.97 0.26 -0.33 -0.67 1.85 -1.72 -0.76 114.93 122.53 2f1o h MET 164 Ca -0.46 -0.02 0.10 0.00 -0.61 0.00 0.00 59.70 58.71 2f1o h MET 164 Cb 1.29 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 33.25 2f1o h MET 164 CO 0.96 0.17 0.25 -0.91 -0.40 0.00 0.00 176.91 176.98 2f1o h ASN 165 N 0.27 0.00 -0.14 1.39 2.35 -1.88 -0.45 115.58 117.11 2f1o h ASN 165 Ca 0.21 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.80 2f1o h ASN 165 Cb 0.50 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.87 2f1o h ASN 165 CO -0.04 0.00 -0.55 0.58 -1.65 0.00 0.00 177.43 175.77 2f1o h VAL 166 N 0.00 1.33 -0.53 2.81 2.07 -1.50 -2.76 116.25 117.67 2f1o h VAL 166 Ca 0.16 -1.81 -0.06 0.00 0.82 0.00 0.00 66.70 65.81 2f1o h VAL 166 Cb 0.65 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2f1o h VAL 166 CO -0.00 0.56 0.11 0.40 0.02 0.00 0.00 177.57 178.66 2f1o h ILE 167 N 0.28 1.25 0.00 4.57 2.04 -1.15 -3.03 117.51 121.46 2f1o h ILE 167 Ca -0.03 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 2f1o h ILE 167 Cb 1.18 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2f1o h ILE 167 CO 0.11 0.33 -0.08 -0.07 0.00 0.00 0.00 178.15 178.44 2f1o h LEU 168 N 0.75 0.00 0.32 1.44 3.38 -1.28 -3.38 115.31 116.54 2f1o h LEU 168 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2f1o h LEU 168 Cb 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2f1o h LEU 168 CO 0.00 0.08 -0.47 -0.25 0.09 0.00 0.00 178.44 177.89 2f1o h TRP 169 N 0.00 -1.32 -0.97 1.13 2.91 -1.36 -0.17 115.95 116.17 2f1o h TRP 169 Ca -0.00 0.02 0.19 0.00 1.13 0.00 0.00 58.89 60.23 2f1o h TRP 169 Cb 0.65 0.53 -0.11 0.00 -0.51 0.00 0.00 29.16 29.73 2f1o h TRP 169 CO 0.00 -0.58 0.56 -1.35 -1.03 0.00 0.00 178.44 176.03 2f1o h PRO 170 N -0.83 0.66 0.36 2.65 0.11 -1.76 0.22 132.00 133.41 2f1o h PRO 170 Ca -0.04 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 2f1o h PRO 170 Cb 0.75 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2f1o h PRO 170 CO -0.14 0.44 -0.17 0.82 -0.21 0.00 0.00 178.00 178.74 2f1o h ILE 171 N 0.68 0.02 -0.28 4.15 2.04 -1.76 -1.02 117.51 121.35 2f1o h ILE 171 Ca 0.57 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 2f1o h ILE 171 Cb 0.92 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2f1o h ILE 171 CO -0.41 0.01 -0.03 1.56 0.00 0.00 0.00 178.15 179.28 2f1o h GLN 172 N -1.12 0.43 0.00 2.37 4.20 -0.84 -1.97 115.11 118.17 2f1o h GLN 172 Ca -0.05 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2f1o h GLN 172 Cb 0.38 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2f1o h GLN 172 CO 0.08 0.48 -0.54 0.45 -0.67 0.00 0.00 178.83 178.63 2f1o n SER 173 N -4.29 1.41 0.15 1.46 2.88 0.74 -1.85 113.62 114.12 2f1o n SER 173 Ca 0.01 0.43 0.14 0.00 -1.33 0.00 0.00 58.87 58.11 2f1o n SER 173 Cb 0.24 -0.74 0.68 0.00 -0.75 0.00 0.00 64.21 63.63 2f1o n SER 173 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2f1o h GLY 174 N -0.76 0.00 0.00 0.46 0.00 -1.18 -1.00 103.07 100.59 2f1o h GLY 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2f1o h GLY 174 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.93 2f1o n ILE 175 N -4.41 0.00 0.15 2.60 5.41 -0.79 -4.41 119.36 117.91 2f1o n ILE 175 Ca 0.02 0.26 -0.14 0.00 1.00 0.00 0.00 62.75 63.89 2f1o n ILE 175 Cb 0.31 -1.23 -0.08 0.00 -0.71 0.00 0.00 39.64 37.93 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 0.00 -1.25 -0.99 1.39 3.38 -1.57 -3.08 115.31 113.19 2f1o h LEU 176 Ca 0.00 0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2f1o h LEU 176 Cb 0.00 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2f1o h LEU 176 CO 0.00 -0.50 -0.19 -0.74 0.09 0.00 0.00 178.44 177.10 2f1o h HIS 177 N -0.71 0.56 -0.62 1.13 2.76 -1.22 -2.50 115.15 114.55 2f1o h HIS 177 Ca -0.02 -0.10 0.18 0.00 -2.20 0.00 0.00 60.37 58.22 2f1o h HIS 177 Cb 0.67 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 2f1o h HIS 177 CO -0.35 0.67 0.53 0.35 -1.30 0.00 0.00 177.93 177.83 2f1o h PHE 178 N 0.46 0.00 -0.01 5.26 3.57 -1.10 0.49 116.94 125.60 2f1o h PHE 178 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2f1o h PHE 178 Cb 0.60 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2f1o h PHE 178 CO 0.02 0.00 -0.18 0.00 -2.23 0.00 0.00 178.31 175.92 2f1o n GLY 180 N 1.31 1.14 3.50 0.00 0.00 0.17 -1.02 105.19 110.28 2f1o n GLY 180 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2f1o n GLY 180 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f1o n PHE 181 N -1.08 -0.42 -3.43 1.61 3.72 -1.08 -2.64 117.46 114.15 2f1o n PHE 181 Ca 0.00 0.44 -0.44 0.00 -0.05 0.00 0.00 57.45 57.40 2f1o n PHE 181 Cb 0.00 -1.98 -0.03 0.00 -0.94 0.00 0.00 39.48 36.52 2f1o n PHE 181 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2f1o s GLN 182 N -2.25 3.55 -0.06 -1.08 -0.21 -0.36 -4.43 119.66 114.82 2f1o s GLN 182 Ca 0.70 -2.73 -0.29 0.00 0.02 0.00 0.00 55.36 53.05 2f1o s GLN 182 Cb -0.43 -4.30 -0.07 0.00 1.00 0.00 0.00 33.01 29.21 2f1o s GLN 182 CO 0.53 -1.26 1.94 0.08 -2.12 0.00 0.00 175.29 174.46 2f1o s VAL 183 N -0.36 3.17 0.58 1.09 1.01 -1.26 -3.00 120.40 121.63 2f1o s VAL 183 Ca 0.22 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 2f1o s VAL 183 Cb -0.11 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.13 2f1o s VAL 183 CO -0.08 -0.04 0.86 -0.76 0.00 0.00 0.00 175.10 175.08 2f1o s LEU 184 N 5.30 3.25 0.00 3.92 1.43 -0.04 -1.09 118.68 131.45 2f1o s LEU 184 Ca 0.87 0.52 -0.36 0.00 -1.03 0.00 0.00 54.13 54.13 2f1o s LEU 184 Cb -0.37 -3.33 -0.15 0.00 0.03 0.00 0.00 46.19 42.36 2f1o s LEU 184 CO 0.37 -1.09 1.55 -0.62 0.23 0.00 0.00 176.35 176.79 2f1o n GLU 185 N -2.52 1.50 -1.89 1.70 1.02 -1.26 -4.61 120.64 114.58 2f1o n GLU 185 Ca 0.05 0.55 -0.42 0.00 -0.02 0.00 0.00 57.16 57.32 2f1o n GLU 185 Cb 0.58 -2.25 -0.03 0.00 -0.02 0.00 0.00 31.44 29.73 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 1.69 4.20 -0.97 3.49 0.04 -1.26 -4.69 135.00 137.49 2f1o s PRO 186 Ca 0.87 2.42 -0.21 0.00 0.04 0.00 0.00 61.00 64.13 2f1o s PRO 186 Cb -0.88 -3.11 0.09 0.00 0.04 0.00 0.00 34.50 30.63 2f1o s PRO 186 CO 0.49 -0.60 1.29 -1.14 0.04 0.00 0.00 177.00 177.08 2f1o s GLN 187 N 0.62 3.59 -0.35 4.56 2.00 0.18 -4.97 119.66 125.29 2f1o s GLN 187 Ca 0.68 -1.44 -0.20 0.00 -2.00 0.00 0.00 55.36 52.41 2f1o s GLN 187 Cb -0.45 -5.14 0.00 0.00 0.80 0.00 0.00 33.01 28.23 2f1o s GLN 187 CO 0.36 -1.99 0.59 -0.51 -0.50 0.00 0.00 175.29 173.24 2f1o s LEU 188 N 3.84 4.30 -0.35 3.68 1.43 -1.26 -1.65 118.68 128.67 2f1o s LEU 188 Ca 0.39 0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.54 2f1o s LEU 188 Cb -0.02 -2.71 0.08 0.00 0.03 0.00 0.00 46.19 43.57 2f1o s LEU 188 CO -0.10 -0.55 0.10 0.42 0.23 0.00 0.00 176.35 176.45 2f1o s THR 189 N 2.59 3.13 0.67 5.49 -4.23 0.02 -5.00 115.64 118.30 2f1o s THR 189 Ca 0.22 -1.72 -0.11 0.00 -1.18 0.00 0.00 61.69 58.90 2f1o s THR 189 Cb -0.15 -2.98 -0.01 0.00 1.34 0.00 0.00 72.50 70.70 2f1o s THR 189 CO 0.14 -0.40 1.06 -0.31 -0.54 0.00 0.00 174.62 174.57 2f1o s TYR 190 N 1.19 3.43 -0.53 3.99 2.02 -1.26 -2.58 117.35 123.60 2f1o s TYR 190 Ca 0.02 1.22 -0.08 0.00 -0.37 0.00 0.00 57.07 57.86 2f1o s TYR 190 Cb -0.21 -2.88 0.01 0.00 -0.40 0.00 0.00 41.96 38.48 2f1o s TYR 190 CO -0.03 -0.97 0.15 -1.13 -1.57 0.00 0.00 175.55 172.00 2f1o n SER 191 N -2.92 -0.72 0.11 2.29 3.41 0.03 -4.76 113.62 111.07 2f1o n SER 191 Ca 0.07 -0.51 0.11 0.00 -0.26 0.00 0.00 58.87 58.28 2f1o n SER 191 Cb 0.55 -0.62 0.47 0.00 -0.26 0.00 0.00 64.21 64.35 2f1o n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f1o n ILE 192 N -2.49 0.82 0.46 -1.33 0.13 -1.04 -1.59 119.36 114.31 2f1o n ILE 192 Ca -0.08 0.18 0.03 0.00 -1.10 0.00 0.00 62.75 61.78 2f1o n ILE 192 Cb 0.24 -1.09 0.14 0.00 -0.84 0.00 0.00 39.64 38.10 2f1o n ILE 192 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2f1o n GLY 193 N 0.13 1.73 0.00 4.50 0.00 -1.26 -3.48 105.19 106.81 2f1o n GLY 193 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.24 0.00 -2.90 1.61 8.25 -0.62 -5.10 115.22 116.70 2f1o n HIS 194 Ca 0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.15 2f1o n HIS 194 Cb 0.53 0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.68 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 0.00 4.89 0.27 1.59 2.01 -1.07 -5.01 115.64 118.32 2f1o s THR 195 Ca 0.00 1.73 -0.30 0.00 0.31 0.00 0.00 61.69 63.43 2f1o s THR 195 Cb 0.00 -4.17 -0.13 0.00 0.01 0.00 0.00 72.50 68.21 2f1o s THR 195 CO 0.00 0.25 1.46 -2.65 -0.69 0.00 0.00 174.62 172.98 2f1o n PRO 196 N 3.57 2.27 -0.18 4.92 -0.02 -1.26 -4.65 135.00 139.64 2f1o n PRO 196 Ca 0.01 0.81 0.11 0.00 -2.02 0.00 0.00 63.50 62.41 2f1o n PRO 196 Cb 0.51 -2.50 0.21 0.00 -0.02 0.00 0.00 33.50 31.70 2f1o n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f1o n ALA 197 N 1.77 0.36 0.09 3.55 0.00 -1.26 0.16 120.51 125.18 2f1o n ALA 197 Ca 0.10 0.57 0.05 0.00 0.00 0.00 0.00 53.44 54.15 2f1o n ALA 197 Cb 0.34 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 2f1o n ALA 197 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2f1o h ASP 198 N 0.00 0.00 0.28 0.00 1.82 -2.00 -3.18 116.42 113.34 2f1o h ASP 198 Ca 0.36 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.89 2f1o h ASP 198 Cb 0.83 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.83 2f1o h ASP 198 CO -0.48 0.33 -0.46 0.00 -1.61 0.00 0.00 179.24 177.03 2f1o h ALA 199 N 1.67 1.06 -0.62 -0.78 0.00 0.13 -2.43 119.26 118.28 2f1o h ALA 199 Ca -0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 2f1o h ALA 199 Cb 1.32 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2f1o h ALA 199 CO 0.03 0.62 0.25 0.00 0.00 0.00 0.00 179.25 180.16 2f1o h ARG 200 N 0.18 0.92 -0.79 0.00 3.08 -1.06 -0.94 114.38 115.77 2f1o h ARG 200 Ca 0.01 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2f1o h ARG 200 Cb 0.88 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 2f1o h ARG 200 CO 0.07 0.78 0.42 0.82 -1.07 0.00 0.00 179.97 180.98 2f1o h ILE 201 N 0.86 1.24 0.01 2.04 2.04 -1.43 -2.44 117.51 119.83 2f1o h ILE 201 Ca 0.21 -0.61 -0.21 0.00 1.00 0.00 0.00 64.86 65.24 2f1o h ILE 201 Cb 0.19 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2f1o h ILE 201 CO -0.02 0.27 -0.92 1.56 0.00 0.00 0.00 178.15 179.04 2f1o h GLN 202 N 1.11 0.31 -0.79 2.37 4.20 -1.10 -2.04 115.11 119.16 2f1o h GLN 202 Ca 0.28 -0.34 0.06 0.00 0.06 0.00 0.00 58.65 58.71 2f1o h GLN 202 Cb 0.05 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.88 2f1o h GLN 202 CO -0.04 1.04 0.52 0.82 -0.67 0.00 0.00 178.83 180.49 2f1o h ILE 203 N 0.17 1.06 -0.29 2.54 2.04 -0.89 0.58 117.51 122.72 2f1o h ILE 203 Ca -0.06 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 2f1o h ILE 203 Cb 1.55 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2f1o h ILE 203 CO 0.15 0.16 -0.21 -0.07 0.00 0.00 0.00 178.15 178.19 2f1o h LEU 204 N 0.89 0.69 -0.44 1.44 3.38 -1.25 -2.80 115.31 117.22 2f1o h LEU 204 Ca 0.33 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2f1o h LEU 204 Cb 0.18 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2f1o h LEU 204 CO -0.11 0.98 0.16 -0.33 0.09 0.00 0.00 178.44 179.23 2f1o h GLU 205 N 0.40 0.33 -0.28 1.13 4.39 -0.31 -2.48 114.58 117.76 2f1o h GLU 205 Ca 0.06 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 2f1o h GLU 205 Cb 0.75 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2f1o h GLU 205 CO 0.06 0.22 -0.17 0.78 -1.16 0.00 0.00 179.01 178.73 2f1o h GLY 206 N 0.34 0.54 1.32 -3.84 0.00 -0.98 0.23 103.07 100.67 2f1o h GLY 206 Ca 0.20 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2f1o h GLY 206 CO -0.20 0.37 0.23 -0.25 0.00 0.00 0.00 176.54 176.69 2f1o h TRP 207 N 0.45 0.88 -0.05 5.60 -0.00 -1.17 0.11 115.95 121.77 2f1o h TRP 207 Ca 0.08 -0.05 -0.16 0.00 -0.00 0.00 0.00 58.89 58.76 2f1o h TRP 207 Cb 0.57 -0.27 0.01 0.00 -0.00 0.00 0.00 29.16 29.47 2f1o h TRP 207 CO 0.02 0.68 -0.59 0.87 -0.00 0.00 0.00 178.44 179.42 2f1o h LYS 208 N 0.86 0.50 0.00 2.65 1.57 -1.11 -2.56 116.57 118.48 2f1o h LYS 208 Ca 0.20 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.54 2f1o h LYS 208 Cb 0.18 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2f1o h LYS 208 CO -0.02 1.10 -0.52 -0.22 -0.57 0.00 0.00 179.45 179.22 2f1o h LYS 209 N 0.06 -0.62 -0.39 3.15 1.63 -0.48 -2.01 116.57 117.91 2f1o h LYS 209 Ca -0.06 0.04 0.08 0.00 -0.85 0.00 0.00 60.65 59.87 2f1o h LYS 209 Cb 1.26 0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 32.95 2f1o h LYS 209 CO 0.12 -0.42 -0.17 -0.09 -3.45 0.00 0.00 179.45 175.45 2f1o h ARG 210 N -0.65 -0.09 -0.59 1.90 2.43 -0.84 -0.17 114.38 116.37 2f1o h ARG 210 Ca 0.01 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.36 2f1o h ARG 210 Cb 0.69 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2f1o h ARG 210 CO -0.34 -0.06 0.46 -0.07 -1.51 0.00 0.00 179.97 178.44 2f1o h LEU 211 N -0.09 0.00 -1.90 3.80 3.38 -0.99 0.09 115.31 119.60 2f1o h LEU 211 Ca 0.19 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.34 2f1o h LEU 211 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2f1o h LEU 211 CO -0.45 0.00 0.58 -0.33 0.09 0.00 0.00 178.44 178.33 2f1o h GLU 212 N 0.00 0.00 0.00 1.13 5.08 -0.31 -2.70 114.58 117.78 2f1o h GLU 212 Ca 0.28 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.54 2f1o h GLU 212 Cb 1.19 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.24 2f1o h GLU 212 CO -0.00 0.00 -0.67 0.09 -1.00 0.00 0.00 179.01 177.42 2f1o n ASN 213 N -3.82 0.32 -0.21 1.42 3.02 -0.10 -4.91 115.26 110.98 2f1o n ASN 213 Ca 0.12 -1.91 0.11 0.00 -0.03 0.00 0.00 54.58 52.87 2f1o n ASN 213 Cb 0.81 -0.16 0.40 0.00 -0.61 0.00 0.00 39.78 40.23 2f1o n ASN 213 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2f1o h ILE 214 N 6.53 0.88 0.00 2.41 6.09 -0.88 -2.12 117.51 130.42 2f1o h ILE 214 Ca -0.19 -0.22 -0.01 0.00 -1.37 0.00 0.00 64.86 63.07 2f1o h ILE 214 Cb 1.60 0.19 -0.00 0.00 0.47 0.00 0.00 36.82 39.08 2f1o h ILE 214 CO 0.00 0.12 -0.07 -0.25 -3.07 0.00 0.00 178.15 174.88 2f1o h TRP 215 N 0.64 0.00 -0.00 2.19 2.91 -1.88 -2.22 115.95 117.58 2f1o h TRP 215 Ca 0.38 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.40 2f1o h TRP 215 Cb 0.61 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.26 2f1o h TRP 215 CO -0.00 0.07 -0.37 -0.25 -1.03 0.00 0.00 178.44 176.86 2f1o n ASP 216 N -3.97 0.56 -4.69 2.65 8.00 -0.80 -4.94 116.55 113.36 2f1o n ASP 216 Ca -0.03 -0.34 -0.39 0.00 0.71 0.00 0.00 54.79 54.75 2f1o n ASP 216 Cb 0.16 0.13 0.04 0.00 -0.02 0.00 0.00 41.12 41.42 2f1o n ASP 216 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2f1o n GLU 217 N -1.28 1.50 -3.03 -1.24 1.02 -0.84 -4.96 120.64 111.81 2f1o n GLU 217 Ca 0.08 0.55 -0.41 0.00 -0.02 0.00 0.00 57.16 57.36 2f1o n GLU 217 Cb 0.33 -2.38 -0.06 0.00 -0.02 0.00 0.00 31.44 29.32 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 -1.33 4.93 0.51 2.62 -1.32 -1.26 -5.04 115.64 114.76 2f1o s THR 218 Ca 0.70 1.26 -0.22 0.00 -1.21 0.00 0.00 61.69 62.22 2f1o s THR 218 Cb -0.45 -4.00 -0.06 0.00 -1.51 0.00 0.00 72.50 66.48 2f1o s THR 218 CO 0.51 -0.02 1.24 -2.16 -2.21 0.00 0.00 174.62 171.98 2f1o s PRO 219 N 2.63 3.42 0.99 7.08 0.04 -1.26 -4.75 135.00 143.14 2f1o s PRO 219 Ca 0.29 1.94 -0.16 0.00 0.04 0.00 0.00 61.00 63.11 2f1o s PRO 219 Cb -0.15 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.07 2f1o s PRO 219 CO 0.08 -0.88 -0.22 1.28 0.04 0.00 0.00 177.00 177.30 2f1o n LEU 220 N -0.86 -2.87 -4.60 -3.56 4.77 -0.25 -4.73 117.00 104.90 2f1o n LEU 220 Ca 0.09 0.22 -0.35 0.00 -0.03 0.00 0.00 56.01 55.94 2f1o n LEU 220 Cb 0.47 -0.97 -0.10 0.00 -2.33 0.00 0.00 43.42 40.49 2f1o n LEU 220 CO 0.49 -4.50 -0.25 -0.47 -1.33 0.00 0.00 177.39 171.32 2f1o s TYR 221 N -2.20 3.22 0.18 -1.77 5.04 -1.26 -4.85 117.35 115.70 2f1o s TYR 221 Ca 0.49 -0.01 0.08 0.00 -2.44 0.00 0.00 57.07 55.19 2f1o s TYR 221 Cb -0.17 -2.12 -0.04 0.00 0.35 0.00 0.00 41.96 39.97 2f1o s TYR 221 CO 0.74 0.05 -0.15 -0.06 -1.34 0.00 0.00 175.55 174.78 2f1o s PHE 222 N 0.66 1.70 -0.11 4.97 0.08 -1.26 -4.84 117.98 119.18 2f1o s PHE 222 Ca 0.04 -0.54 -0.29 0.00 0.12 0.00 0.00 56.93 56.25 2f1o s PHE 222 Cb -0.13 -0.82 -0.05 0.00 -0.57 0.00 0.00 43.02 41.45 2f1o s PHE 222 CO 0.02 0.32 1.74 0.00 -0.10 0.00 0.00 175.22 177.20 2f1o s ALA 223 N -2.62 3.42 0.30 5.36 0.00 -1.26 -4.94 121.76 122.02 2f1o s ALA 223 Ca 0.19 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 52.68 2f1o s ALA 223 Cb -0.03 -3.83 -0.11 0.00 0.00 0.00 0.00 23.12 19.16 2f1o s ALA 223 CO 0.06 -1.74 1.49 -2.14 0.00 0.00 0.00 175.76 173.43 2f1o s PRO 224 N 4.53 4.19 0.57 0.00 0.02 -1.26 -4.87 135.00 138.18 2f1o s PRO 224 Ca 0.78 2.45 0.28 0.00 0.02 0.00 0.00 61.00 64.52 2f1o s PRO 224 Cb -0.32 -3.04 1.51 0.00 0.02 0.00 0.00 34.50 32.67 2f1o s PRO 224 CO 0.32 -0.49 1.98 0.66 -0.33 0.00 0.00 177.00 179.14 2f1o h SER 225 N 4.32 0.00 0.11 2.53 4.64 -1.93 -1.51 113.55 121.72 2f1o h SER 225 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2f1o h SER 225 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2f1o h SER 225 CO 0.74 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.16 2f1o n SER 226 N -3.90 0.41 -0.28 4.97 3.41 -1.26 -0.95 113.62 116.02 2f1o n SER 226 Ca 0.07 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 2f1o n SER 226 Cb 0.56 -0.73 0.63 0.00 -0.26 0.00 0.00 64.21 64.40 2f1o n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f1o n LEU 227 N -2.04 0.85 -4.36 1.04 4.77 -0.57 -4.87 117.00 111.83 2f1o n LEU 227 Ca -0.00 -0.31 -0.26 0.00 -0.03 0.00 0.00 56.01 55.41 2f1o n LEU 227 Cb 0.06 -0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.01 2f1o n LEU 227 CO 0.09 0.15 -0.53 -0.36 -1.33 0.00 0.00 177.39 175.41 2f1o s PHE 228 N -1.96 2.08 -0.89 -1.77 0.40 -0.12 -0.00 117.98 115.72 2f1o s PHE 228 Ca 0.38 -0.40 -0.15 0.00 -0.60 0.00 0.00 56.93 56.16 2f1o s PHE 228 Cb 0.19 -1.08 0.19 0.00 0.51 0.00 0.00 43.02 42.84 2f1o s PHE 228 CO 0.31 0.36 0.92 -0.51 0.70 0.00 0.00 175.22 177.00 2f1o s ASP 229 N -2.34 6.76 -1.23 1.36 1.01 -0.72 -4.78 116.67 116.73 2f1o s ASP 229 Ca 0.15 -2.55 -0.21 0.00 0.71 0.00 0.00 52.55 50.65 2f1o s ASP 229 Cb -0.08 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 2f1o s ASP 229 CO 0.07 -0.71 1.87 0.18 0.21 0.00 0.00 175.17 176.79 2f1o n LEU 230 N 4.74 3.72 -3.62 1.23 4.77 -1.26 -2.77 117.00 123.81 2f1o n LEU 230 Ca 0.18 -3.43 -0.10 0.00 -0.03 0.00 0.00 56.01 52.63 2f1o n LEU 230 Cb 0.47 -1.74 -0.06 0.00 -2.33 0.00 0.00 43.42 39.76 2f1o n LEU 230 CO 0.40 -1.15 0.75 0.54 -1.33 0.00 0.00 177.39 176.60 2f1o s ASN 231 N 5.70 -0.42 0.47 -1.43 2.20 -1.26 -4.99 114.94 115.21 2f1o s ASN 231 Ca 0.63 0.71 0.23 0.00 -0.94 0.00 0.00 52.86 53.49 2f1o s ASN 231 Cb 0.01 0.69 1.25 0.00 -2.00 0.00 0.00 41.25 41.19 2f1o s ASN 231 CO 0.12 -0.21 1.90 0.15 -2.94 0.00 0.00 177.10 176.11 2f1o h PHE 232 N 3.67 0.29 0.67 1.54 3.57 -1.96 -2.32 116.94 122.40 2f1o h PHE 232 Ca -0.25 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 2f1o h PHE 232 Cb 1.17 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2f1o h PHE 232 CO 0.31 0.08 -0.44 1.96 -2.23 0.00 0.00 178.31 177.99 2f1o h GLN 233 N 0.22 -1.02 0.00 1.11 4.20 -1.96 -2.82 115.11 114.84 2f1o h GLN 233 Ca 0.41 0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.19 2f1o h GLN 233 Cb 1.25 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.26 2f1o h GLN 233 CO -0.09 -0.68 0.00 0.00 -0.67 0.00 0.00 178.83 177.39 2f1o n ALA 234 N -2.68 1.80 -0.95 3.87 0.00 -0.98 -4.89 120.51 116.68 2f1o n ALA 234 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2f1o n ALA 234 Cb 0.45 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 0.49 2.76 0.00 0.00 -0.91 -3.56 105.19 104.27 2f1o n GLY 235 Ca 0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.93 -1.60 -2.73 1.61 3.01 -1.12 -4.91 117.46 108.78 2f1o n PHE 236 Ca 0.00 0.16 -0.25 0.00 1.01 0.00 0.00 57.45 58.37 2f1o n PHE 236 Cb 0.05 -2.67 0.01 0.00 -0.01 0.00 0.00 39.48 36.86 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 -5.86 3.53 0.31 4.37 1.43 -1.23 -4.71 118.68 116.52 2f1o s LEU 237 Ca 0.14 0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 53.54 2f1o s LEU 237 Cb -0.07 -3.47 -0.11 0.00 0.03 0.00 0.00 46.19 42.57 2f1o s LEU 237 CO 0.17 -0.77 1.50 -0.32 0.23 0.00 0.00 176.35 177.16 2f1o s MET 238 N -4.73 4.18 0.40 1.70 -2.45 -1.26 -1.75 119.30 115.38 2f1o s MET 238 Ca 0.49 2.48 -0.24 0.00 -1.25 0.00 0.00 55.69 57.17 2f1o s MET 238 Cb -0.10 -3.03 -0.12 0.00 1.25 0.00 0.00 34.83 32.83 2f1o s MET 238 CO 0.42 -0.51 0.82 1.63 1.05 0.00 0.00 175.02 178.43 2f1o n LYS 239 N 1.59 1.00 -0.01 4.11 5.02 0.99 -4.71 118.16 126.16 2f1o n LYS 239 Ca 0.05 0.36 -0.01 0.00 -2.02 0.00 0.00 58.31 56.69 2f1o n LYS 239 Cb 0.39 -1.78 0.27 0.00 -0.02 0.00 0.00 35.03 33.89 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 1.29 0.55 0.00 1.97 1.63 -1.90 0.07 116.57 120.17 2f1o h LYS 240 Ca -0.42 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 2f1o h LYS 240 Cb 1.36 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 2f1o h LYS 240 CO 0.55 0.60 0.00 0.39 -3.45 0.00 0.00 179.45 177.54 2f1o n GLU 241 N -4.25 0.16 -0.12 1.90 -0.58 -1.26 -2.27 120.64 114.22 2f1o n GLU 241 Ca 0.01 0.40 -0.17 0.00 -0.42 0.00 0.00 57.16 56.98 2f1o n GLU 241 Cb 0.27 -1.81 -0.11 0.00 -0.57 0.00 0.00 31.44 29.22 2f1o n GLU 241 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2f1o n VAL 242 N -2.11 1.42 -0.30 2.62 0.31 -0.69 -3.90 118.33 115.68 2f1o n VAL 242 Ca 0.02 -0.54 0.02 0.00 -0.01 0.00 0.00 64.34 63.83 2f1o n VAL 242 Cb 0.21 -1.39 0.15 0.00 -0.91 0.00 0.00 33.84 31.90 2f1o n VAL 242 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2f1o h GLN 243 N -0.02 0.88 -0.31 5.55 4.20 -0.87 -1.52 115.11 123.01 2f1o h GLN 243 Ca -0.56 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 57.98 2f1o h GLN 243 Cb 1.85 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 29.43 2f1o h GLN 243 CO -0.09 0.58 -0.26 -0.44 -0.67 0.00 0.00 178.83 177.94 2f1o h ASP 244 N 0.90 0.76 -0.45 1.46 3.32 -1.66 -2.97 116.42 117.78 2f1o h ASP 244 Ca 0.38 -0.46 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 2f1o h ASP 244 Cb 0.25 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2f1o h ASP 244 CO -0.20 1.06 0.14 -0.08 -1.72 0.00 0.00 179.24 178.44 2f1o h GLU 245 N 0.47 0.76 0.00 3.56 4.81 -1.56 -2.84 114.58 119.79 2f1o h GLU 245 Ca 0.05 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2f1o h GLU 245 Cb 0.83 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2f1o h GLU 245 CO 0.07 0.68 0.00 0.93 -0.73 0.00 0.00 179.01 179.96 2f1o h GLU 246 N 0.74 0.00 -0.01 1.92 4.39 -1.27 -3.28 114.58 117.08 2f1o h GLU 246 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2f1o h GLU 246 Cb 0.25 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2f1o h GLU 246 CO -0.01 0.00 0.03 0.87 -1.16 0.00 0.00 179.01 178.75 2f1o h LYS 247 N 0.00 0.00 -0.00 2.33 1.57 -1.33 -1.77 116.57 117.37 2f1o h LYS 247 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2f1o h LYS 247 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2f1o h LYS 247 CO 0.00 0.00 -0.52 0.09 -0.57 0.00 0.00 179.45 178.45 2f1o n ASN 248 N -3.17 0.59 -4.85 0.86 3.02 -1.24 -4.88 115.26 105.59 2f1o n ASN 248 Ca -0.03 -0.37 -0.33 0.00 -0.03 0.00 0.00 54.58 53.82 2f1o n ASN 248 Cb 0.10 0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 39.51 2f1o n ASN 248 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2f1o s LYS 249 N -2.95 4.01 0.07 3.52 -0.14 -0.67 -5.00 119.74 118.58 2f1o s LYS 249 Ca 0.12 0.62 -0.07 0.00 -1.36 0.00 0.00 55.97 55.28 2f1o s LYS 249 Cb 0.18 -2.60 -0.29 0.00 -1.68 0.00 0.00 37.83 33.44 2f1o s LYS 249 CO 0.70 0.26 1.12 -0.22 -0.76 0.00 0.00 175.35 176.45 2f1o h LYS 250 N 2.64 0.35 -6.14 1.68 3.64 -1.90 -3.47 116.57 113.38 2f1o h LYS 250 Ca -0.48 -0.58 -0.50 0.00 -1.27 0.00 0.00 60.65 57.83 2f1o h LYS 250 Cb 1.18 0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 2f1o h LYS 250 CO 0.66 1.27 -0.46 -0.06 -2.27 0.00 0.00 179.45 178.59 2f1o s PHE 251 N -2.70 3.43 0.93 1.91 0.08 -1.26 -3.42 117.98 116.96 2f1o s PHE 251 Ca -0.05 0.03 -0.13 0.00 0.12 0.00 0.00 56.93 56.89 2f1o s PHE 251 Cb 0.06 -1.59 0.20 0.00 -0.57 0.00 0.00 43.02 41.13 2f1o s PHE 251 CO 0.90 0.48 1.28 0.20 -0.10 0.00 0.00 175.22 177.97 2f1o s GLY 252 N -3.65 1.80 -0.08 4.36 0.00 -0.45 -4.85 107.32 104.44 2f1o s GLY 252 Ca 0.34 -1.42 -0.25 0.00 0.00 0.00 0.00 44.72 43.39 2f1o s GLY 252 CO 0.28 -0.64 0.90 1.41 0.00 0.00 0.00 173.10 175.04 2f1o h LEU 253 N -1.49 0.21 -8.61 0.66 3.38 -1.25 -3.41 115.31 104.79 2f1o h LEU 253 Ca -0.42 -0.91 -0.28 0.00 0.09 0.00 0.00 57.88 56.36 2f1o h LEU 253 Cb 1.23 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.79 2f1o h LEU 253 CO 0.34 1.10 -0.42 -0.94 0.09 0.00 0.00 178.44 178.61 2f1o s SER 254 N -6.46 0.68 0.27 -0.43 1.04 -1.18 -4.86 113.70 102.76 2f1o s SER 254 Ca -0.16 -1.44 -0.01 0.00 0.48 0.00 0.00 55.95 54.82 2f1o s SER 254 Cb -0.01 0.52 0.47 0.00 0.10 0.00 0.00 66.02 67.10 2f1o s SER 254 CO 0.75 -1.04 1.86 0.58 0.98 0.00 0.00 173.24 176.36 2f1o h VAL 255 N 2.33 1.01 -0.07 5.02 2.07 -1.91 -2.32 116.25 122.39 2f1o h VAL 255 Ca -0.30 -0.37 -0.15 0.00 0.82 0.00 0.00 66.70 66.70 2f1o h VAL 255 Cb 1.24 -0.17 0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2f1o h VAL 255 CO 0.43 0.20 -0.52 1.23 0.02 0.00 0.00 177.57 178.92 2f1o h GLY 256 N 1.08 0.53 -6.19 2.17 0.00 -1.95 -3.31 103.07 95.40 2f1o h GLY 256 Ca 0.46 -0.79 -0.80 0.00 0.00 0.00 0.00 47.33 46.19 2f1o h GLY 256 CO -0.22 0.71 1.24 1.42 0.00 0.00 0.00 176.54 179.69 2f1o n HIS 257 N -4.24 2.72 0.75 5.60 -0.00 -0.96 -4.60 115.22 114.48 2f1o n HIS 257 Ca -0.09 -2.60 0.13 0.00 -0.00 0.00 0.00 57.72 55.16 2f1o n HIS 257 Cb 0.62 -1.30 0.49 0.00 -0.00 0.00 0.00 29.99 29.80 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 0.30 0.47 -2.19 4.41 1.44 -0.91 -0.81 115.22 117.92 2f1o n HIS 258 Ca 0.48 0.14 -0.10 0.00 -2.01 0.00 0.00 57.72 56.24 2f1o n HIS 258 Cb 0.26 -0.73 -0.01 0.00 0.12 0.00 0.00 29.99 29.62 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 -1.89 -0.86 0.00 2.39 4.77 -1.26 -0.44 117.00 119.71 2f1o n LEU 259 Ca 0.06 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2f1o n LEU 259 Cb 0.35 -1.83 0.00 0.00 -2.33 0.00 0.00 43.42 39.61 2f1o n LEU 259 CO 0.27 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.75 2f1o n GLY 260 N -0.61 3.07 0.00 -0.72 0.00 -1.26 -5.00 105.19 100.66 2f1o n GLY 260 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 2.64 -3.39 1.61 5.02 0.41 -5.03 118.16 117.42 2f1o n LYS 261 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 2f1o n LYS 261 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 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 6.68 0.10 4.39 0.01 -1.22 -4.81 113.70 117.86 2f1o s SER 262 Ca 0.00 0.81 -0.31 0.00 1.31 0.00 0.00 55.95 57.76 2f1o s SER 262 Cb 0.00 -2.26 -0.09 0.00 0.21 0.00 0.00 66.02 63.88 2f1o s SER 262 CO 0.00 0.10 1.60 -0.63 0.41 0.00 0.00 173.24 174.72 2f1o s ILE 263 N 0.16 2.91 0.07 1.44 1.01 -1.26 -1.35 121.20 124.19 2f1o s ILE 263 Ca 0.24 0.51 -0.31 0.00 0.00 0.00 0.00 60.65 61.09 2f1o s ILE 263 Cb -0.15 -3.33 -0.09 0.00 0.01 0.00 0.00 42.46 38.91 2f1o s ILE 263 CO 0.10 0.02 1.68 -2.84 0.00 0.00 0.00 174.94 173.90 2f1o s PRO 264 N 2.01 4.19 -0.08 2.79 0.02 -1.26 -4.85 135.00 137.82 2f1o s PRO 264 Ca 0.72 2.37 -0.32 0.00 0.02 0.00 0.00 61.00 63.79 2f1o s PRO 264 Cb -0.41 -3.62 -0.15 0.00 0.02 0.00 0.00 34.50 30.34 2f1o s PRO 264 CO 0.32 -0.76 0.90 2.41 -0.33 0.00 0.00 177.00 179.54 2f1o n THR 265 N 4.76 0.00 -3.60 0.99 -1.04 -1.26 -2.10 114.28 112.03 2f1o n THR 265 Ca 0.16 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.94 2f1o n THR 265 Cb 0.40 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 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 1.52 -3.47 0.10 8.00 8.00 -1.26 -4.80 116.55 124.64 2f1o n ASP 266 Ca 0.17 -0.80 -0.18 0.00 0.71 0.00 0.00 54.79 54.69 2f1o n ASP 266 Cb 0.04 -1.19 -0.12 0.00 -0.02 0.00 0.00 41.12 39.82 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 -0.27 0.62 0.16 -2.24 -1.24 -1.66 -1.10 115.58 109.86 2f1o h ASN 267 Ca -0.50 -0.61 0.00 0.00 0.71 0.00 0.00 56.30 55.90 2f1o h ASN 267 Cb 1.06 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.91 2f1o h ASN 267 CO 0.30 1.45 -0.57 0.00 -1.29 0.00 0.00 177.43 177.33 2f1o n GLN 268 N -3.66 0.54 -0.09 6.67 1.13 -1.26 -4.25 117.38 116.46 2f1o n GLN 268 Ca -0.11 -0.39 -0.12 0.00 -1.94 0.00 0.00 57.00 54.44 2f1o n GLN 268 Cb 0.99 -1.49 -0.08 0.00 0.11 0.00 0.00 30.24 29.77 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 -0.89 0.99 -4.70 5.09 5.41 -1.24 -4.42 119.36 119.60 2f1o n ILE 269 Ca 0.08 -0.39 -0.30 0.00 1.00 0.00 0.00 62.75 63.14 2f1o n ILE 269 Cb 0.37 -1.09 -0.14 0.00 -0.71 0.00 0.00 39.64 38.08 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 -2.35 1.80 0.01 0.38 -0.14 -0.42 -4.25 119.74 114.78 2f1o s LYS 270 Ca -0.22 -1.12 -0.21 0.00 -1.36 0.00 0.00 55.97 53.05 2f1o s LYS 270 Cb 0.06 -2.03 -0.05 0.00 -1.68 0.00 0.00 37.83 34.12 2f1o s LYS 270 CO 0.41 0.51 0.63 0.00 -0.76 0.00 0.00 175.35 176.13 2f1o s ALA 271 N -0.91 3.46 -0.43 5.17 0.00 -1.26 -4.53 121.76 123.26 2f1o s ALA 271 Ca 0.13 0.08 -0.42 0.00 0.00 0.00 0.00 51.96 51.76 2f1o s ALA 271 Cb -0.10 -2.79 -0.18 0.00 0.00 0.00 0.00 23.12 20.04 2f1o s ALA 271 CO 0.04 0.15 1.42 0.54 0.00 0.00 0.00 175.76 177.91 2f1o n ARG 272 N 2.70 0.00 0.00 0.00 1.74 -1.26 -5.06 116.66 114.79 2f1o n ARG 272 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2f1o n ARG 272 Cb 0.51 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 2f1o n ARG 272 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74