#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1o s GLY 2 N 0.00 1.47 0.00 7.55 0.00 -1.26 -5.02 107.32 110.06 2f1o s GLY 2 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2f1o s GLY 2 CO 0.00 -1.01 0.00 -2.13 0.00 0.00 0.00 173.10 169.96 2f1o n ARG 3 N 1.91 2.38 -4.76 2.90 3.00 -1.26 -4.95 116.66 115.88 2f1o n ARG 3 Ca -0.16 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.35 2f1o n ARG 3 Cb 0.52 -0.88 -0.13 0.00 0.00 0.00 0.00 32.46 31.97 2f1o n ARG 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2f1o s ARG 4 N -1.66 2.81 0.11 -0.14 0.52 -1.26 -1.17 118.95 118.15 2f1o s ARG 4 Ca 0.00 -0.64 0.03 0.00 -0.52 0.00 0.00 55.73 54.61 2f1o s ARG 4 Cb 0.00 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 2f1o s ARG 4 CO 0.00 0.54 -0.09 0.00 0.02 0.00 0.00 175.30 175.77 2f1o s ALA 5 N -0.50 1.17 -0.25 2.13 0.00 -1.14 -0.27 121.76 122.90 2f1o s ALA 5 Ca 0.07 -1.32 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 2f1o s ALA 5 Cb -0.12 0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.15 2f1o s ALA 5 CO 0.02 -0.11 0.03 -1.17 0.00 0.00 0.00 175.76 174.53 2f1o s LEU 6 N -2.83 1.97 -0.12 0.00 2.96 0.52 -0.97 118.68 120.21 2f1o s LEU 6 Ca 0.10 -1.21 -0.15 0.00 -0.22 0.00 0.00 54.13 52.66 2f1o s LEU 6 Cb 0.01 -0.86 -0.05 0.00 0.50 0.00 0.00 46.19 45.80 2f1o s LEU 6 CO -0.01 -0.32 0.36 -0.63 -1.32 0.00 0.00 176.35 174.42 2f1o s ILE 7 N 1.64 5.23 -0.19 6.68 1.01 -0.21 -1.01 121.20 134.35 2f1o s ILE 7 Ca 0.01 0.71 0.01 0.00 0.00 0.00 0.00 60.65 61.38 2f1o s ILE 7 Cb -0.18 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.63 2f1o s ILE 7 CO -0.13 0.41 -0.18 -0.69 0.00 0.00 0.00 174.94 174.35 2f1o s VAL 8 N 0.21 2.01 -0.08 2.92 1.01 0.18 -0.91 120.40 125.74 2f1o s VAL 8 Ca 0.20 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 2f1o s VAL 8 Cb -0.14 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2f1o s VAL 8 CO 0.07 0.43 0.04 -0.22 0.00 0.00 0.00 175.10 175.43 2f1o s LEU 9 N 1.29 3.80 -0.54 3.92 2.96 -1.12 -1.10 118.68 127.88 2f1o s LEU 9 Ca 0.03 0.21 0.07 0.00 -0.22 0.00 0.00 54.13 54.22 2f1o s LEU 9 Cb -0.14 -1.94 0.29 0.00 0.50 0.00 0.00 46.19 44.90 2f1o s LEU 9 CO -0.11 0.37 0.78 0.00 -1.32 0.00 0.00 176.35 176.07 2f1o n ALA 10 N 1.95 3.76 -3.06 5.97 0.00 -0.90 -1.88 120.51 126.35 2f1o n ALA 10 Ca -0.18 -4.36 -0.11 0.00 0.00 0.00 0.00 53.44 48.79 2f1o n ALA 10 Cb 0.54 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.63 0.05 -0.36 0.00 5.04 -1.26 -4.47 115.29 111.66 2f1o s HIS 11 Ca 0.42 -0.12 0.23 0.00 -1.54 0.00 0.00 55.06 54.05 2f1o s HIS 11 Cb 0.23 -0.06 -0.01 0.00 0.04 0.00 0.00 32.58 32.78 2f1o s HIS 11 CO -0.08 -0.22 0.97 -1.13 -2.34 0.00 0.00 174.74 171.94 2f1o n SER 12 N 1.80 0.62 -4.78 9.88 3.41 -1.26 -4.42 113.62 118.87 2f1o n SER 12 Ca -0.21 0.08 -0.29 0.00 -0.26 0.00 0.00 58.87 58.19 2f1o n SER 12 Cb 0.56 0.80 -0.06 0.00 -0.26 0.00 0.00 64.21 65.25 2f1o n SER 12 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2f1o s GLU 13 N -3.32 2.86 0.07 4.33 0.41 -1.26 -4.99 118.70 116.81 2f1o s GLU 13 Ca 0.00 -0.77 0.23 0.00 -0.41 0.00 0.00 54.97 54.02 2f1o s GLU 13 Cb 0.12 -2.68 0.01 0.00 -1.78 0.00 0.00 34.13 29.80 2f1o s GLU 13 CO 0.81 0.53 0.98 0.54 -0.49 0.00 0.00 175.26 177.63 2f1o n ARG 14 N 0.14 0.39 0.00 1.61 5.12 -1.26 -3.70 116.66 118.95 2f1o n ARG 14 Ca -0.09 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 55.99 2f1o n ARG 14 Cb 0.53 -1.63 0.80 0.00 -1.16 0.00 0.00 32.46 30.99 2f1o n ARG 14 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2f1o n THR 15 N -2.14 0.00 -2.51 0.55 -2.24 -1.26 -4.65 114.28 102.04 2f1o n THR 15 Ca 0.01 -0.03 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 2f1o n THR 15 Cb 0.47 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 2f1o n THR 15 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f1o s SER 16 N -2.26 7.04 0.26 3.42 1.04 -1.24 -4.94 113.70 117.02 2f1o s SER 16 Ca 0.38 2.17 -0.02 0.00 0.48 0.00 0.00 55.95 58.95 2f1o s SER 16 Cb 0.21 -2.61 0.44 0.00 0.10 0.00 0.00 66.02 64.17 2f1o s SER 16 CO 0.42 -0.30 1.85 0.15 0.98 0.00 0.00 173.24 176.34 2f1o h PHE 17 N 3.24 1.10 -0.93 5.02 3.57 -1.93 0.34 116.94 127.35 2f1o h PHE 17 Ca -0.47 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.16 2f1o h PHE 17 Cb 1.21 -0.35 -0.07 0.00 2.79 0.00 0.00 35.95 39.53 2f1o h PHE 17 CO 0.58 0.50 0.59 -0.91 -2.23 0.00 0.00 178.31 176.85 2f1o h ASN 18 N 1.02 0.84 0.89 0.41 2.35 -1.95 0.25 115.58 119.39 2f1o h ASN 18 Ca 0.44 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 56.18 2f1o h ASN 18 Cb 0.31 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.54 2f1o h ASN 18 CO -0.22 0.48 -0.43 0.22 -1.65 0.00 0.00 177.43 175.84 2f1o h TYR 19 N 0.92 -1.10 -0.26 1.19 3.20 -0.63 -1.85 116.97 118.44 2f1o h TYR 19 Ca 0.44 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.31 2f1o h TYR 19 Cb 0.43 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 2f1o h TYR 19 CO -0.00 -0.68 -0.34 0.00 -1.64 0.00 0.00 178.16 175.50 2f1o h ALA 20 N -1.21 -0.59 -0.77 1.82 0.00 -0.55 0.30 119.26 118.26 2f1o h ALA 20 Ca -0.12 -0.00 0.30 0.00 0.00 0.00 0.00 54.91 55.09 2f1o h ALA 20 Cb 0.92 0.97 -0.14 0.00 0.00 0.00 0.00 17.79 19.54 2f1o h ALA 20 CO 0.20 -0.75 0.34 -1.33 0.00 0.00 0.00 179.25 177.71 2f1o n MET 21 N -4.33 -0.05 0.17 0.00 2.81 0.81 0.19 117.12 116.73 2f1o n MET 21 Ca -0.02 1.08 -0.12 0.00 -1.81 0.00 0.00 57.70 56.83 2f1o n MET 21 Cb 0.21 -1.91 -0.07 0.00 -0.71 0.00 0.00 33.22 30.74 2f1o n MET 21 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2f1o h LYS 22 N 0.00 -0.45 -0.00 0.03 3.64 0.39 0.31 116.57 120.48 2f1o h LYS 22 Ca 0.62 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 60.07 2f1o h LYS 22 Cb 1.60 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.48 2f1o h LYS 22 CO -0.62 -0.13 -0.27 0.93 -2.27 0.00 0.00 179.45 177.08 2f1o h GLU 23 N -0.91 -0.40 -0.95 1.90 4.39 0.25 0.60 114.58 119.46 2f1o h GLU 23 Ca -0.05 0.03 0.23 0.00 0.34 0.00 0.00 59.36 59.91 2f1o h GLU 23 Cb 0.53 0.09 -0.12 0.00 -0.10 0.00 0.00 28.75 29.15 2f1o h GLU 23 CO 0.08 -0.27 0.50 0.00 -1.16 0.00 0.00 179.01 178.16 2f1o h ALA 24 N 0.39 1.61 0.49 3.43 0.00 0.21 0.88 119.26 126.29 2f1o h ALA 24 Ca 0.06 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2f1o h ALA 24 Cb 0.50 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2f1o h ALA 24 CO -0.24 -0.29 -0.24 0.00 0.00 0.00 0.00 179.25 178.48 2f1o h ALA 25 N 1.71 -0.66 -0.61 0.00 0.00 0.14 -2.08 119.26 117.76 2f1o h ALA 25 Ca 0.60 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2f1o h ALA 25 Cb 1.13 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2f1o h ALA 25 CO -0.49 -0.70 0.39 0.00 0.00 0.00 0.00 179.25 178.45 2f1o h ALA 26 N -0.76 1.53 0.35 0.00 0.00 0.10 0.18 119.26 120.67 2f1o h ALA 26 Ca -0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2f1o h ALA 26 Cb 0.60 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2f1o h ALA 26 CO 0.11 0.42 -0.19 0.00 0.00 0.00 0.00 179.25 179.60 2f1o h ALA 27 N 1.59 -1.10 -0.54 0.00 0.00 0.75 -0.07 119.26 119.89 2f1o h ALA 27 Ca 0.22 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2f1o h ALA 27 Cb -0.07 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2f1o h ALA 27 CO -0.05 -1.07 0.12 0.00 0.00 0.00 0.00 179.25 178.25 2f1o h ALA 28 N -1.71 0.63 -0.20 0.00 0.00 -1.25 0.12 119.26 116.84 2f1o h ALA 28 Ca -0.05 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2f1o h ALA 28 Cb 0.39 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2f1o h ALA 28 CO 0.07 -0.29 0.15 -0.07 0.00 0.00 0.00 179.25 179.11 2f1o h LEU 29 N 0.27 0.00 -0.04 0.00 4.07 -0.57 -2.34 115.31 116.70 2f1o h LEU 29 Ca 0.27 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 58.09 2f1o h LEU 29 Cb 0.37 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.12 2f1o h LEU 29 CO -0.34 0.00 -0.53 0.11 -1.08 0.00 0.00 178.44 176.60 2f1o h LYS 30 N 0.00 0.42 0.06 1.13 1.57 1.00 0.19 116.57 120.94 2f1o h LYS 30 Ca 0.10 -0.40 0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2f1o h LYS 30 Cb 0.40 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2f1o h LYS 30 CO -0.00 1.06 -0.28 0.87 -0.57 0.00 0.00 179.45 180.53 2f1o h LYS 31 N -0.07 -0.44 0.00 3.15 1.57 -0.91 0.12 116.57 120.00 2f1o h LYS 31 Ca -0.06 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2f1o h LYS 31 Cb 1.21 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2f1o h LYS 31 CO 0.11 -0.29 0.00 1.63 -0.57 0.00 0.00 179.45 180.32 2f1o n LYS 32 N -5.39 0.08 0.00 3.15 4.76 -1.03 -4.78 118.16 114.95 2f1o n LYS 32 Ca -0.06 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2f1o n LYS 32 Cb 0.30 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 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 -0.88 0.76 3.81 0.72 0.00 0.43 -5.10 105.19 104.94 2f1o n GLY 33 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2f1o n GLY 33 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2f1o s TRP 34 N -2.00 3.02 -0.92 1.61 0.52 0.65 -4.97 118.94 116.84 2f1o s TRP 34 Ca 0.00 1.46 -0.05 0.00 0.02 0.00 0.00 56.10 57.53 2f1o s TRP 34 Cb 0.00 -2.93 0.23 0.00 -1.15 0.00 0.00 33.47 29.62 2f1o s TRP 34 CO 0.00 -1.27 0.84 -1.21 0.02 0.00 0.00 176.95 175.33 2f1o s GLU 35 N -4.77 3.49 0.22 4.98 2.02 -0.32 -4.33 118.70 120.01 2f1o s GLU 35 Ca 0.60 -3.12 -0.31 0.00 0.02 0.00 0.00 54.97 52.15 2f1o s GLU 35 Cb -0.15 -4.14 -0.11 0.00 0.10 0.00 0.00 34.13 29.83 2f1o s GLU 35 CO 0.50 -1.25 1.61 0.08 0.02 0.00 0.00 175.26 176.22 2f1o s VAL 36 N -1.08 2.27 -0.19 2.63 1.01 -1.26 -2.88 120.40 120.90 2f1o s VAL 36 Ca 0.27 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.46 2f1o s VAL 36 Cb -0.10 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.19 2f1o s VAL 36 CO -0.10 0.02 -0.09 -0.69 0.00 0.00 0.00 175.10 174.24 2f1o s VAL 37 N 0.70 1.53 0.51 2.92 1.01 -0.15 -4.96 120.40 121.96 2f1o s VAL 37 Ca 0.68 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2f1o s VAL 37 Cb -0.47 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2f1o s VAL 37 CO 0.38 0.17 0.79 -1.61 0.00 0.00 0.00 175.10 174.83 2f1o s GLU 38 N 1.45 3.24 -0.42 2.72 2.02 -1.26 -1.04 118.70 125.40 2f1o s GLU 38 Ca -0.01 -0.02 0.08 0.00 0.02 0.00 0.00 54.97 55.05 2f1o s GLU 38 Cb -0.16 -2.39 0.28 0.00 0.10 0.00 0.00 34.13 31.97 2f1o s GLU 38 CO -0.08 -0.37 0.76 0.43 0.02 0.00 0.00 175.26 176.03 2f1o n SER 39 N -2.32 -0.90 -4.57 -0.19 7.64 -0.09 -4.88 113.62 108.32 2f1o n SER 39 Ca 0.02 -3.09 -0.28 0.00 1.01 0.00 0.00 58.87 56.52 2f1o n SER 39 Cb 0.56 0.44 -0.05 0.00 -1.01 0.00 0.00 64.21 64.15 2f1o n SER 39 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2f1o s ASP 40 N -1.61 5.18 0.21 6.43 -1.08 -1.26 -2.80 116.67 121.74 2f1o s ASP 40 Ca 0.33 -1.15 -0.18 0.00 -0.52 0.00 0.00 52.55 51.04 2f1o s ASP 40 Cb 0.25 -2.57 0.21 0.00 -1.46 0.00 0.00 42.92 39.34 2f1o s ASP 40 CO -0.13 -2.81 1.58 -0.07 0.52 0.00 0.00 175.17 174.26 2f1o h LEU 41 N 17.54 -1.17 -1.17 -1.34 3.38 -1.73 -0.96 115.31 129.86 2f1o h LEU 41 Ca 0.16 0.26 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 2f1o h LEU 41 Cb 0.97 0.62 -0.03 0.00 0.09 0.00 0.00 40.66 42.32 2f1o h LEU 41 CO 1.23 -0.29 0.28 1.88 0.09 0.00 0.00 178.44 181.62 2f1o h TYR 42 N -0.08 0.85 0.00 1.13 0.05 -1.77 -2.30 116.97 114.85 2f1o h TYR 42 Ca 0.30 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 59.00 2f1o h TYR 42 Cb 0.58 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 2f1o h TYR 42 CO -0.72 0.64 -0.25 0.00 -1.05 0.00 0.00 178.16 176.78 2f1o h ALA 43 N 1.45 0.98 -0.50 3.88 0.00 -1.50 -2.18 119.26 121.38 2f1o h ALA 43 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2f1o h ALA 43 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2f1o h ALA 43 CO -0.03 0.32 0.00 -1.33 0.00 0.00 0.00 179.25 178.21 2f1o n MET 44 N -3.36 2.61 -3.60 0.00 2.81 -0.62 -4.90 117.12 110.05 2f1o n MET 44 Ca 0.00 -1.99 -0.28 0.00 -1.81 0.00 0.00 57.70 53.63 2f1o n MET 44 Cb 0.47 -1.57 -0.06 0.00 -0.71 0.00 0.00 33.22 31.36 2f1o n MET 44 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2f1o n ASN 45 N 0.90 -0.88 -4.66 7.83 0.23 -0.82 -4.71 115.26 113.16 2f1o n ASN 45 Ca 0.18 -0.85 -0.48 0.00 -0.53 0.00 0.00 54.58 52.90 2f1o n ASN 45 Cb 0.56 -1.08 -0.05 0.00 -2.08 0.00 0.00 39.78 37.13 2f1o n ASN 45 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2f1o n PHE 46 N -3.01 2.14 -2.50 -2.53 7.35 -0.97 -4.92 117.46 113.00 2f1o n PHE 46 Ca 0.02 0.29 -0.43 0.00 -0.76 0.00 0.00 57.45 56.57 2f1o n PHE 46 Cb 0.34 -2.53 -0.02 0.00 0.35 0.00 0.00 39.48 37.62 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 1.69 6.66 0.00 -2.13 3.04 -1.26 -4.92 114.94 118.02 2f1o s ASN 47 Ca 0.84 0.91 0.24 0.00 0.04 0.00 0.00 52.86 54.89 2f1o s ASN 47 Cb -0.75 -2.54 0.83 0.00 -1.54 0.00 0.00 41.25 37.25 2f1o s ASN 47 CO 0.44 -1.14 1.61 -0.81 -3.04 0.00 0.00 177.10 174.16 2f1o n PRO 48 N 7.49 1.76 -3.35 0.43 -0.04 -1.26 -4.83 135.00 135.20 2f1o n PRO 48 Ca 0.14 -1.13 -0.45 0.00 -0.04 0.00 0.00 63.50 62.02 2f1o n PRO 48 Cb 0.48 -1.44 -0.05 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.87 5.08 0.15 0.52 -1.09 -1.26 -4.32 121.20 118.41 2f1o s ILE 49 Ca 0.35 -1.62 -0.33 0.00 -2.23 0.00 0.00 60.65 56.81 2f1o s ILE 49 Cb 0.19 -4.26 -0.13 0.00 -1.58 0.00 0.00 42.46 36.68 2f1o s ILE 49 CO 0.30 -0.87 1.63 2.30 -1.23 0.00 0.00 174.94 177.07 2f1o n ILE 50 N 5.10 0.05 -3.87 2.92 -5.35 -1.26 -4.96 119.36 111.99 2f1o n ILE 50 Ca -0.11 -0.01 -0.10 0.00 -0.27 0.00 0.00 62.75 62.26 2f1o n ILE 50 Cb 0.41 -1.65 -0.06 0.00 -1.74 0.00 0.00 39.64 36.60 2f1o n ILE 50 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2f1o s SER 51 N 1.22 -0.08 0.52 7.28 1.04 -1.26 -5.00 113.70 117.43 2f1o s SER 51 Ca 0.79 -0.71 0.34 0.00 0.48 0.00 0.00 55.95 56.85 2f1o s SER 51 Cb -0.64 0.49 1.84 0.00 0.10 0.00 0.00 66.02 67.81 2f1o s SER 51 CO 0.38 -0.95 2.03 0.08 0.98 0.00 0.00 173.24 175.76 2f1o h ARG 52 N 2.41 0.00 0.00 4.02 0.11 -1.95 0.10 114.38 119.08 2f1o h ARG 52 Ca -0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.77 2f1o h ARG 52 Cb 1.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2f1o h ARG 52 CO 0.44 0.00 0.00 1.17 0.10 0.00 0.00 179.97 181.68 2f1o n LYS 53 N -2.72 0.15 0.23 0.08 4.81 -1.26 -1.53 118.16 117.92 2f1o n LYS 53 Ca -0.02 0.58 0.14 0.00 -0.87 0.00 0.00 58.31 58.14 2f1o n LYS 53 Cb 0.09 -1.94 0.35 0.00 0.02 0.00 0.00 35.03 33.55 2f1o n LYS 53 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2f1o h ASP 54 N 0.00 0.00 -3.87 3.14 3.32 -1.17 -3.41 116.42 114.43 2f1o h ASP 54 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 2f1o h ASP 54 Cb 0.09 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.47 2f1o h ASP 54 CO 0.00 0.00 -0.52 -0.63 -1.72 0.00 0.00 179.24 176.37 2f1o s ILE 55 N -3.34 5.27 -0.22 0.35 1.09 -0.58 -0.30 121.20 123.46 2f1o s ILE 55 Ca 0.05 0.11 -0.15 0.00 -1.10 0.00 0.00 60.65 59.56 2f1o s ILE 55 Cb 0.07 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.90 2f1o s ILE 55 CO 0.62 0.22 0.38 0.42 -0.10 0.00 0.00 174.94 176.48 2f1o s THR 56 N 1.75 5.20 0.00 2.92 -4.23 0.14 -4.95 115.64 116.48 2f1o s THR 56 Ca 0.07 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.23 2f1o s THR 56 Cb -0.16 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 69.97 2f1o s THR 56 CO 0.11 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 2f1o n GLY 57 N 4.10 1.55 3.68 3.99 0.00 -1.26 -4.73 105.19 112.52 2f1o n GLY 57 Ca -0.09 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.30 2f1o n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f1o s LYS 58 N -1.49 4.18 -0.07 1.61 -0.14 -1.26 -4.97 119.74 117.61 2f1o s LYS 58 Ca 0.00 2.36 -0.30 0.00 -1.36 0.00 0.00 55.97 56.67 2f1o s LYS 58 Cb 0.00 -3.71 -0.02 0.00 -1.68 0.00 0.00 37.83 32.42 2f1o s LYS 58 CO 0.00 -0.78 1.09 -0.51 -0.76 0.00 0.00 175.35 174.39 2f1o s LEU 59 N 3.03 4.28 0.44 3.17 1.43 -1.26 -4.92 118.68 124.84 2f1o s LEU 59 Ca 0.76 1.68 0.20 0.00 -1.03 0.00 0.00 54.13 55.74 2f1o s LEU 59 Cb -0.40 -3.56 1.11 0.00 0.03 0.00 0.00 46.19 43.38 2f1o s LEU 59 CO 0.33 -0.49 1.57 0.50 0.23 0.00 0.00 176.35 178.50 2f1o h LYS 60 N 7.20 0.00 -0.76 1.70 1.63 -1.95 -3.23 116.57 121.15 2f1o h LYS 60 Ca -0.34 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.12 2f1o h LYS 60 Cb 1.16 0.00 -0.23 0.00 -0.60 0.00 0.00 32.23 32.56 2f1o h LYS 60 CO 0.85 0.00 -0.72 -3.47 -3.45 0.00 0.00 179.45 172.67 2f1o n ASP 61 N -2.37 -1.79 -0.34 4.20 -0.08 -1.26 -4.98 116.55 109.94 2f1o n ASP 61 Ca -0.01 -3.07 0.23 0.00 -1.51 0.00 0.00 54.79 50.43 2f1o n ASP 61 Cb 0.28 0.92 0.50 0.00 2.34 0.00 0.00 41.12 45.17 2f1o n ASP 61 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2f1o h PRO 62 N 4.04 0.38 0.00 -0.67 0.11 -1.99 -3.16 132.00 130.71 2f1o h PRO 62 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2f1o h PRO 62 Cb 0.98 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2f1o h PRO 62 CO 0.37 0.25 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 2f1o n ALA 63 N -2.44 0.00 -3.43 -0.75 0.00 -1.26 -4.06 120.51 108.57 2f1o n ALA 63 Ca 0.27 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.27 2f1o n ALA 63 Cb 0.92 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 20.39 2f1o n ALA 63 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2f1o s ASN 64 N -2.60 6.36 -0.06 0.00 0.02 -1.19 -5.05 114.94 112.41 2f1o s ASN 64 Ca 0.00 -2.68 -0.30 0.00 -1.02 0.00 0.00 52.86 48.86 2f1o s ASN 64 Cb 0.00 -2.12 -0.04 0.00 0.02 0.00 0.00 41.25 39.11 2f1o s ASN 64 CO 0.00 -0.54 1.42 0.12 0.02 0.00 0.00 177.10 178.12 2f1o s PHE 65 N 0.18 2.64 -0.24 2.20 5.36 -1.22 -4.92 117.98 121.98 2f1o s PHE 65 Ca 0.17 0.73 0.02 0.00 -0.96 0.00 0.00 56.93 56.88 2f1o s PHE 65 Cb -0.14 -3.67 0.06 0.00 -0.34 0.00 0.00 43.02 38.93 2f1o s PHE 65 CO -0.07 -2.55 -0.09 -0.65 -1.46 0.00 0.00 175.22 170.40 2f1o s GLN 66 N 3.14 2.03 0.16 10.12 -0.21 -1.26 -5.04 119.66 128.59 2f1o s GLN 66 Ca 0.63 -1.15 -0.29 0.00 0.02 0.00 0.00 55.36 54.58 2f1o s GLN 66 Cb -0.29 -2.72 -0.03 0.00 1.00 0.00 0.00 33.01 30.98 2f1o s GLN 66 CO 0.24 -0.55 1.55 -0.92 -2.12 0.00 0.00 175.29 173.49 2f1o h TYR 67 N 7.86 -1.64 -0.01 0.91 3.20 -1.99 -2.44 116.97 122.88 2f1o h TYR 67 Ca -0.21 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2f1o h TYR 67 Cb 1.06 0.82 -0.00 0.00 1.54 0.00 0.00 36.73 40.15 2f1o h TYR 67 CO 0.57 -0.42 -0.01 -1.35 -1.64 0.00 0.00 178.16 175.32 2f1o h PRO 68 N -0.15 -0.00 -0.58 1.82 0.11 -1.99 -0.33 132.00 130.87 2f1o h PRO 68 Ca 0.16 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.38 2f1o h PRO 68 Cb 0.51 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.51 2f1o h PRO 68 CO -0.80 -0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 176.73 2f1o h ALA 69 N -1.25 0.16 0.07 -0.75 0.00 -1.97 -1.20 119.26 114.31 2f1o h ALA 69 Ca 0.00 0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2f1o h ALA 69 Cb 0.01 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2f1o h ALA 69 CO -0.01 -0.56 -0.17 0.93 0.00 0.00 0.00 179.25 179.44 2f1o h GLU 70 N -0.10 -0.30 -0.54 0.00 4.39 -1.19 -2.03 114.58 114.81 2f1o h GLU 70 Ca 0.26 0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 2f1o h GLU 70 Cb 0.51 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 2f1o h GLU 70 CO -0.65 -0.20 0.23 0.66 -1.16 0.00 0.00 179.01 177.90 2f1o h SER 71 N -0.31 0.69 -0.23 1.42 4.64 -0.62 0.65 113.55 119.79 2f1o h SER 71 Ca 0.03 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2f1o h SER 71 Cb 0.34 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2f1o h SER 71 CO -0.11 0.61 0.12 0.58 -0.87 0.00 0.00 176.83 177.16 2f1o h VAL 72 N 0.76 1.11 -0.07 0.95 2.07 -1.03 0.21 116.25 120.25 2f1o h VAL 72 Ca 0.19 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2f1o h VAL 72 Cb 0.12 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2f1o h VAL 72 CO -0.02 0.11 0.04 0.25 0.02 0.00 0.00 177.57 177.97 2f1o h LEU 73 N 0.26 0.08 -1.36 2.57 5.85 -0.61 -0.79 115.31 121.32 2f1o h LEU 73 Ca 0.08 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.90 2f1o h LEU 73 Cb 0.06 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 2f1o h LEU 73 CO -0.01 0.08 0.54 0.00 -0.34 0.00 0.00 178.44 178.71 2f1o h ALA 74 N 1.01 1.84 0.05 1.25 0.00 0.66 -1.07 119.26 123.00 2f1o h ALA 74 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f1o h ALA 74 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2f1o h ALA 74 CO -0.01 -0.04 -0.03 -0.92 0.00 0.00 0.00 179.25 178.26 2f1o h TYR 75 N 0.67 -0.07 -0.96 0.00 3.20 0.19 1.44 116.97 121.43 2f1o h TYR 75 Ca 0.40 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.33 2f1o h TYR 75 Cb 0.62 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.85 2f1o h TYR 75 CO -0.00 0.40 0.63 0.87 -1.64 0.00 0.00 178.16 178.42 2f1o h LYS 76 N -0.57 1.09 -0.00 1.82 1.57 -0.55 -2.37 116.57 117.56 2f1o h LYS 76 Ca -0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2f1o h LYS 76 Cb 0.50 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2f1o h LYS 76 CO 0.01 0.72 -0.47 0.39 -0.57 0.00 0.00 179.45 179.53 2f1o n GLU 77 N -4.49 0.16 -1.74 3.15 1.02 -0.46 -4.98 120.64 113.30 2f1o n GLU 77 Ca 0.15 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2f1o n GLU 77 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 2f1o n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f1o n GLY 78 N 1.47 0.60 0.00 0.62 0.00 -0.27 -5.02 105.19 102.59 2f1o n GLY 78 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.10 0.00 -1.06 1.61 -0.00 0.48 -5.01 115.22 110.13 2f1o n HIS 79 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 2f1o n HIS 79 Cb 0.47 0.00 0.14 0.00 -0.00 0.00 0.00 29.99 30.60 2f1o n HIS 79 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2f1o s LEU 80 N -0.23 2.54 0.53 2.41 1.43 -1.20 0.28 118.68 124.44 2f1o s LEU 80 Ca 0.00 1.76 -0.20 0.00 -1.03 0.00 0.00 54.13 54.66 2f1o s LEU 80 Cb 0.00 -4.23 -0.06 0.00 0.03 0.00 0.00 46.19 41.94 2f1o s LEU 80 CO 0.00 -2.65 1.15 -0.44 0.23 0.00 0.00 176.35 174.64 2f1o s SER 81 N -3.18 5.74 0.27 2.29 0.01 0.59 -4.66 113.70 114.76 2f1o s SER 81 Ca 0.64 2.24 -0.03 0.00 1.31 0.00 0.00 55.95 60.11 2f1o s SER 81 Cb -0.19 -2.59 0.58 0.00 0.21 0.00 0.00 66.02 64.03 2f1o s SER 81 CO 0.57 -1.21 1.62 -0.65 0.41 0.00 0.00 173.24 173.99 2f1o h PRO 82 N 1.33 0.10 0.00 12.44 0.11 -1.93 0.12 132.00 144.17 2f1o h PRO 82 Ca -0.50 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2f1o h PRO 82 Cb 1.26 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2f1o h PRO 82 CO 0.57 0.07 -0.14 0.38 -0.21 0.00 0.00 178.00 178.67 2f1o h ASP 83 N 0.10 0.00 0.00 -2.05 2.03 -1.98 0.27 116.42 114.79 2f1o h ASP 83 Ca 0.49 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.76 2f1o h ASP 83 Cb 0.94 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.43 2f1o h ASP 83 CO -0.73 0.14 -0.19 0.40 -1.03 0.00 0.00 179.24 177.83 2f1o h ILE 84 N 0.00 1.53 -0.73 4.15 2.04 -1.23 -2.64 117.51 120.63 2f1o h ILE 84 Ca -0.00 -2.22 0.09 0.00 1.00 0.00 0.00 64.86 63.73 2f1o h ILE 84 Cb 0.26 2.96 -0.07 0.00 -0.74 0.00 0.00 36.82 39.23 2f1o h ILE 84 CO 0.02 0.52 0.37 0.58 0.00 0.00 0.00 178.15 179.64 2f1o h VAL 85 N -1.00 0.86 -0.30 1.67 2.07 -0.82 0.28 116.25 119.01 2f1o h VAL 85 Ca -0.05 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.31 2f1o h VAL 85 Cb 0.97 0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2f1o h VAL 85 CO -0.03 0.12 -0.03 0.00 0.02 0.00 0.00 177.57 177.65 2f1o h ALA 86 N 1.43 0.25 -0.37 1.67 0.00 -0.54 -1.55 119.26 120.14 2f1o h ALA 86 Ca 0.36 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 2f1o h ALA 86 Cb 0.36 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2f1o h ALA 86 CO -0.26 -0.43 -0.09 0.93 0.00 0.00 0.00 179.25 179.40 2f1o h GLU 87 N 0.06 0.63 0.00 0.00 4.39 -0.80 -2.56 114.58 116.29 2f1o h GLU 87 Ca 0.15 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2f1o h GLU 87 Cb 0.21 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2f1o h GLU 87 CO -0.27 0.71 -0.24 1.96 -1.16 0.00 0.00 179.01 180.02 2f1o h GLN 88 N 0.58 0.00 -0.21 2.33 4.20 0.38 -2.42 115.11 119.97 2f1o h GLN 88 Ca 0.11 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.66 2f1o h GLN 88 Cb 0.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2f1o h GLN 88 CO 0.03 0.24 -0.52 0.87 -0.67 0.00 0.00 178.83 178.78 2f1o h LYS 89 N 0.00 0.59 0.00 1.46 1.79 -0.90 -0.69 116.57 118.82 2f1o h LYS 89 Ca -0.00 -0.36 -0.03 0.00 -2.18 0.00 0.00 60.65 58.08 2f1o h LYS 89 Cb 0.43 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2f1o h LYS 89 CO 0.03 0.97 -0.14 0.87 -1.08 0.00 0.00 179.45 180.10 2f1o h LYS 90 N 0.46 0.00 0.00 3.15 1.57 -1.31 -2.94 116.57 117.50 2f1o h LYS 90 Ca 0.02 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.55 2f1o h LYS 90 Cb 1.06 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 2f1o h LYS 90 CO 0.10 0.14 -1.58 1.25 -0.57 0.00 0.00 179.45 178.80 2f1o h LEU 91 N 0.00 0.00 0.35 2.94 6.46 -1.11 -3.25 115.31 120.71 2f1o h LEU 91 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 2f1o h LEU 91 Cb 0.60 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 2f1o h LEU 91 CO 0.02 0.85 -0.17 -0.08 -0.62 0.00 0.00 178.44 178.44 2f1o h GLU 92 N 0.00 -0.45 -0.45 1.25 4.57 -0.96 -3.29 114.58 115.24 2f1o h GLU 92 Ca -0.23 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 57.95 2f1o h GLU 92 Cb 1.85 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 30.52 2f1o h GLU 92 CO 0.07 -0.17 0.18 0.00 -1.18 0.00 0.00 179.01 177.91 2f1o h ALA 93 N -0.16 0.59 -2.53 2.92 0.00 -1.71 -3.46 119.26 114.91 2f1o h ALA 93 Ca -0.05 -0.15 -0.58 0.00 0.00 0.00 0.00 54.91 54.13 2f1o h ALA 93 Cb 0.49 -0.18 0.17 0.00 0.00 0.00 0.00 17.79 18.27 2f1o h ALA 93 CO 0.08 0.20 -0.32 0.00 0.00 0.00 0.00 179.25 179.20 2f1o n ALA 94 N -2.32 -0.98 -0.03 0.00 0.00 -1.22 -4.83 120.51 111.13 2f1o n ALA 94 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2f1o n ALA 94 Cb 0.15 -1.86 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 2f1o n ALA 94 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2f1o n ASP 95 N 0.37 1.35 -4.73 0.00 8.00 0.62 -4.94 116.55 117.22 2f1o n ASP 95 Ca 0.12 0.04 -0.35 0.00 0.71 0.00 0.00 54.79 55.31 2f1o n ASP 95 Cb 0.47 -0.15 -0.09 0.00 -0.02 0.00 0.00 41.12 41.33 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 -6.03 3.75 -0.22 0.64 2.96 -1.02 -0.97 118.68 117.79 2f1o s LEU 96 Ca -0.08 0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.98 2f1o s LEU 96 Cb 0.03 -1.94 0.07 0.00 0.50 0.00 0.00 46.19 44.85 2f1o s LEU 96 CO 0.11 0.36 0.07 -0.69 -1.32 0.00 0.00 176.35 174.89 2f1o s VAL 97 N -0.97 0.29 0.03 1.68 1.01 -0.73 -0.35 120.40 121.36 2f1o s VAL 97 Ca 0.15 -0.58 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 2f1o s VAL 97 Cb -0.12 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.23 2f1o s VAL 97 CO 0.05 -0.38 0.45 -0.63 0.00 0.00 0.00 175.10 174.60 2f1o s ILE 98 N 1.95 4.96 -0.33 2.22 1.01 -0.18 -2.36 121.20 128.47 2f1o s ILE 98 Ca 0.03 0.89 0.03 0.00 0.00 0.00 0.00 60.65 61.60 2f1o s ILE 98 Cb -0.17 -3.75 0.10 0.00 0.01 0.00 0.00 42.46 38.65 2f1o s ILE 98 CO -0.15 0.53 0.05 -0.36 0.00 0.00 0.00 174.94 175.00 2f1o s PHE 99 N -1.14 3.36 -0.17 3.97 0.40 -0.48 -0.65 117.98 123.27 2f1o s PHE 99 Ca 0.27 -2.72 -0.16 0.00 -0.60 0.00 0.00 56.93 53.72 2f1o s PHE 99 Cb -0.17 -2.63 -0.04 0.00 0.51 0.00 0.00 43.02 40.69 2f1o s PHE 99 CO 0.15 -0.93 0.38 -1.14 0.70 0.00 0.00 175.22 174.38 2f1o s GLN 100 N 1.05 4.23 -0.24 0.44 2.00 -0.26 0.33 119.66 127.21 2f1o s GLN 100 Ca 0.09 0.21 -0.28 0.00 -2.00 0.00 0.00 55.36 53.39 2f1o s GLN 100 Cb -0.19 -3.48 0.15 0.00 0.80 0.00 0.00 33.01 30.29 2f1o s GLN 100 CO -0.11 0.09 1.17 -0.59 -0.50 0.00 0.00 175.29 175.35 2f1o s PHE 101 N 0.91 -0.26 -0.02 1.67 -0.71 -0.51 -2.12 117.98 116.94 2f1o s PHE 101 Ca 0.19 0.53 -0.30 0.00 -1.04 0.00 0.00 56.93 56.31 2f1o s PHE 101 Cb -0.14 0.45 -0.03 0.00 -1.21 0.00 0.00 43.02 42.08 2f1o s PHE 101 CO 0.07 -0.19 1.05 -1.25 -1.34 0.00 0.00 175.22 173.56 2f1o s PRO 102 N -0.59 4.48 0.00 1.99 0.04 -1.26 -2.69 135.00 136.97 2f1o s PRO 102 Ca 0.03 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 2f1o s PRO 102 Cb -0.02 -3.47 -0.08 0.00 0.04 0.00 0.00 34.50 30.96 2f1o s PRO 102 CO -0.05 -0.20 1.99 -1.17 0.04 0.00 0.00 177.00 177.61 2f1o s LEU 103 N 1.42 4.31 -0.14 -3.56 2.96 -0.06 -4.45 118.68 119.16 2f1o s LEU 103 Ca 0.53 2.57 0.01 0.00 -0.22 0.00 0.00 54.13 57.02 2f1o s LEU 103 Cb -0.22 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2f1o s LEU 103 CO 0.25 -1.16 -0.18 -1.10 -1.32 0.00 0.00 176.35 172.84 2f1o s GLN 104 N 4.68 3.14 -1.35 1.98 -0.21 -0.01 -4.68 119.66 123.20 2f1o s GLN 104 Ca 0.89 -0.79 -0.10 0.00 0.02 0.00 0.00 55.36 55.38 2f1o s GLN 104 Cb -0.41 -2.53 0.01 0.00 1.00 0.00 0.00 33.01 31.07 2f1o s GLN 104 CO 0.40 0.02 0.44 0.91 -2.12 0.00 0.00 175.29 174.95 2f1o n TRP 105 N 4.00 -1.57 -1.70 0.91 7.02 -1.26 -0.69 117.44 124.16 2f1o n TRP 105 Ca -0.19 0.54 -0.16 0.00 -1.02 0.00 0.00 57.50 56.67 2f1o n TRP 105 Cb 0.52 -3.32 -0.05 0.00 -2.42 0.00 0.00 31.31 26.04 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 -4.52 -0.46 -3.38 -5.99 3.01 -1.26 -4.91 117.46 99.95 2f1o n PHE 106 Ca -0.24 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.22 2f1o n PHE 106 Cb 0.65 -3.03 0.00 0.00 -0.01 0.00 0.00 39.48 37.09 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 -0.44 3.07 3.82 1.37 0.00 0.13 -4.93 105.19 108.20 2f1o n GLY 107 Ca -0.17 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.48 4.37 0.53 1.61 -7.23 -1.26 -0.83 120.40 115.11 2f1o s VAL 108 Ca 0.00 1.52 -0.21 0.00 -1.81 0.00 0.00 61.98 61.48 2f1o s VAL 108 Cb 0.00 -3.66 -0.07 0.00 0.56 0.00 0.00 36.38 33.21 2f1o s VAL 108 CO 0.00 -0.25 0.97 -2.65 -0.31 0.00 0.00 175.10 172.86 2f1o n PRO 109 N -0.45 1.09 -0.28 4.82 -0.02 -1.26 -4.63 135.00 134.27 2f1o n PRO 109 Ca 0.06 0.41 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 2f1o n PRO 109 Cb 0.53 -2.11 0.23 0.00 -0.02 0.00 0.00 33.50 32.13 2f1o n PRO 109 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f1o h ALA 110 N 0.93 1.06 -0.45 3.55 0.00 -1.94 0.15 119.26 122.55 2f1o h ALA 110 Ca -0.47 0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2f1o h ALA 110 Cb 1.35 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2f1o h ALA 110 CO 0.53 -0.42 0.30 0.97 0.00 0.00 0.00 179.25 180.63 2f1o h ILE 111 N 0.19 1.00 0.05 0.00 2.10 -1.95 0.90 117.51 119.81 2f1o h ILE 111 Ca 0.48 -0.15 -0.26 0.00 1.08 0.00 0.00 64.86 66.02 2f1o h ILE 111 Cb 0.91 0.54 0.01 0.00 -1.09 0.00 0.00 36.82 37.18 2f1o h ILE 111 CO -0.63 0.08 -1.08 0.25 -1.08 0.00 0.00 178.15 175.69 2f1o h LEU 112 N 0.43 0.68 -1.05 2.19 5.85 -1.08 -1.98 115.31 120.36 2f1o h LEU 112 Ca 0.19 -0.59 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 2f1o h LEU 112 Cb 0.22 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2f1o h LEU 112 CO -0.05 1.40 0.05 0.50 -0.34 0.00 0.00 178.44 180.01 2f1o h LYS 113 N 0.26 0.73 -0.39 1.25 1.63 -0.46 -1.89 116.57 117.70 2f1o h LYS 113 Ca -0.12 -0.17 -0.11 0.00 -0.85 0.00 0.00 60.65 59.40 2f1o h LYS 113 Cb 1.74 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 33.25 2f1o h LYS 113 CO 0.20 0.71 -0.19 0.78 -3.45 0.00 0.00 179.45 177.50 2f1o h GLY 114 N 0.94 0.82 0.91 5.01 0.00 -0.77 -2.31 103.07 107.66 2f1o h GLY 114 Ca 0.15 -0.67 0.02 0.00 0.00 0.00 0.00 47.33 46.84 2f1o h GLY 114 CO 0.01 0.61 0.44 -0.25 0.00 0.00 0.00 176.54 177.35 2f1o h TRP 115 N 0.67 0.83 -0.06 5.60 7.01 -0.57 -0.89 115.95 128.53 2f1o h TRP 115 Ca 0.10 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 2f1o h TRP 115 Cb 0.68 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.46 2f1o h TRP 115 CO 0.03 0.49 0.03 0.74 -2.79 0.00 0.00 178.44 176.95 2f1o h PHE 116 N 0.88 0.09 -0.41 2.65 0.04 -1.09 0.12 116.94 119.22 2f1o h PHE 116 Ca 0.27 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.04 2f1o h PHE 116 Cb -0.01 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2f1o h PHE 116 CO -0.04 0.14 0.24 0.93 -0.60 0.00 0.00 178.31 178.99 2f1o h GLU 117 N 0.01 0.54 0.00 1.51 5.08 -1.08 -0.39 114.58 120.25 2f1o h GLU 117 Ca 0.02 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 2f1o h GLU 117 Cb 0.08 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2f1o h GLU 117 CO -0.00 0.38 -1.75 0.54 -1.00 0.00 0.00 179.01 177.18 2f1o n ARG 118 N -4.45 0.65 -0.04 2.33 1.74 -0.37 -4.51 116.66 112.00 2f1o n ARG 118 Ca 0.03 0.04 -0.21 0.00 -0.77 0.00 0.00 57.85 56.93 2f1o n ARG 118 Cb 0.08 -1.66 -0.13 0.00 -1.02 0.00 0.00 32.46 29.73 2f1o n ARG 118 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2f1o n VAL 119 N -2.65 1.69 -1.55 1.55 0.31 0.41 -4.59 118.33 113.51 2f1o n VAL 119 Ca -0.12 -0.54 -0.42 0.00 -0.01 0.00 0.00 64.34 63.25 2f1o n VAL 119 Cb 0.80 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.96 2f1o n VAL 119 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2f1o n PHE 120 N -3.63 2.86 -2.90 3.52 3.01 -0.16 -4.84 117.46 115.33 2f1o n PHE 120 Ca -0.35 -2.41 -0.28 0.00 1.01 0.00 0.00 57.45 55.42 2f1o n PHE 120 Cb 0.98 -2.21 -0.02 0.00 -0.01 0.00 0.00 39.48 38.22 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 4.37 4.91 1.03 4.37 -1.09 -1.26 -4.82 121.20 128.71 2f1o s ILE 121 Ca 0.53 0.25 -0.19 0.00 -2.23 0.00 0.00 60.65 59.01 2f1o s ILE 121 Cb 0.13 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 2f1o s ILE 121 CO 0.02 -0.62 -0.47 0.61 -1.23 0.00 0.00 174.94 173.24 2f1o n GLY 122 N -1.66 -2.94 5.10 6.18 0.00 -1.26 -0.97 105.19 109.63 2f1o n GLY 122 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.08 0.00 -0.32 1.61 -0.58 0.04 -4.10 120.64 117.36 2f1o n GLU 123 Ca 0.01 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.71 2f1o n GLU 123 Cb 0.63 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.51 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 -1.16 0.00 -0.32 3.57 -1.96 -3.19 116.94 113.88 2f1o h PHE 124 Ca 0.00 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2f1o h PHE 124 Cb 0.00 0.63 0.00 0.00 2.79 0.00 0.00 35.95 39.37 2f1o h PHE 124 CO 0.00 -0.40 -1.36 0.00 -2.23 0.00 0.00 178.31 174.32 2f1o n ALA 125 N -3.34 3.02 -3.60 2.41 0.00 -0.15 -4.84 120.51 114.01 2f1o n ALA 125 Ca 0.07 -0.38 -0.04 0.00 0.00 0.00 0.00 53.44 53.09 2f1o n ALA 125 Cb 0.37 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.18 -0.17 0.00 1.13 -1.21 -4.40 117.35 109.69 2f1o s TYR 126 Ca -0.02 0.04 -0.13 0.00 -1.41 0.00 0.00 57.07 55.56 2f1o s TYR 126 Cb 0.10 0.55 0.05 0.00 -1.10 0.00 0.00 41.96 41.56 2f1o s TYR 126 CO 0.62 -0.44 0.44 0.95 -2.51 0.00 0.00 175.55 174.61 2f1o s THR 127 N -2.80 -0.01 0.33 -3.49 -4.23 -1.26 -0.78 115.64 103.40 2f1o s THR 127 Ca 0.09 0.04 0.06 0.00 -1.18 0.00 0.00 61.69 60.71 2f1o s THR 127 Cb 0.00 -0.63 0.31 0.00 1.34 0.00 0.00 72.50 73.52 2f1o s THR 127 CO -0.05 0.01 1.85 1.88 -0.54 0.00 0.00 174.62 177.78 2f1o h TYR 128 N 6.16 0.94 -0.47 3.99 -1.99 -2.00 -1.55 116.97 122.05 2f1o h TYR 128 Ca -0.31 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.41 2f1o h TYR 128 Cb 1.18 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 39.60 2f1o h TYR 128 CO 0.32 0.34 0.14 0.00 -0.00 0.00 0.00 178.16 178.96 2f1o h ALA 129 N 1.59 0.61 -2.34 3.88 0.00 -2.00 -3.30 119.26 117.71 2f1o h ALA 129 Ca 0.48 -0.18 -0.71 0.00 0.00 0.00 0.00 54.91 54.49 2f1o h ALA 129 Cb 0.68 -0.18 -0.35 0.00 0.00 0.00 0.00 17.79 17.95 2f1o h ALA 129 CO -0.24 0.27 0.08 0.00 0.00 0.00 0.00 179.25 179.36 2f1o n ALA 130 N -2.35 4.36 -2.61 0.00 0.00 -0.60 -5.05 120.51 114.26 2f1o n ALA 130 Ca 0.01 -4.72 -0.31 0.00 0.00 0.00 0.00 53.44 48.41 2f1o n ALA 130 Cb 0.19 -1.72 -0.05 0.00 0.00 0.00 0.00 19.45 17.88 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 -2.17 3.66 6.07 0.00 -1.94 -1.14 -3.03 119.30 120.75 2f1o s MET 131 Ca 0.32 -0.01 0.00 0.00 -1.71 0.00 0.00 55.69 54.30 2f1o s MET 131 Cb 0.03 -2.79 0.00 0.00 2.01 0.00 0.00 34.83 34.08 2f1o s MET 131 CO -0.01 0.41 0.00 0.66 -0.01 0.00 0.00 175.02 176.07 2f1o n TYR 132 N -0.07 0.00 0.00 -0.03 4.01 0.07 -2.82 117.16 118.33 2f1o n TYR 132 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2f1o n TYR 132 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2f1o n TYR 132 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2f1o n ASP 133 N 4.18 0.00 0.00 7.72 5.68 -1.26 0.20 116.55 133.07 2f1o n ASP 133 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2f1o n ASP 133 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2f1o n ASP 133 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2f1o n LYS 134 N 0.44 0.03 -0.84 0.11 4.76 -1.13 -4.98 118.16 116.55 2f1o n LYS 134 Ca 0.00 -0.23 -0.31 0.00 -2.87 0.00 0.00 58.31 54.90 2f1o n LYS 134 Cb 0.00 -0.53 0.15 0.00 -1.84 0.00 0.00 35.03 32.81 2f1o n LYS 134 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2f1o s GLY 135 N -0.02 1.68 0.00 0.72 0.00 0.54 -4.59 107.32 105.64 2f1o s GLY 135 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.20 2f1o s GLY 135 CO 0.00 0.88 0.71 -1.05 0.00 0.00 0.00 173.10 173.64 2f1o n PRO 136 N -4.09 0.03 -0.36 2.90 -0.02 -0.97 -2.06 135.00 130.43 2f1o n PRO 136 Ca 0.11 0.14 0.08 0.00 -2.02 0.00 0.00 63.50 61.80 2f1o n PRO 136 Cb 0.52 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.66 2f1o n PRO 136 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2f1o n PHE 137 N -1.14 0.00 0.19 6.00 3.72 0.23 -4.76 117.46 121.70 2f1o n PHE 137 Ca 0.01 -1.15 0.03 0.00 -0.05 0.00 0.00 57.45 56.30 2f1o n PHE 137 Cb 0.01 -0.19 0.40 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.46 0.01 -0.19 -1.08 0.11 -1.36 -1.80 114.38 110.53 2f1o h ARG 138 Ca -0.01 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2f1o h ARG 138 Cb 1.05 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.13 2f1o h ARG 138 CO 0.00 0.32 0.00 0.43 0.10 0.00 0.00 179.97 180.82 2f1o n SER 139 N -4.17 0.36 -4.57 0.08 7.64 -1.26 -4.73 113.62 106.97 2f1o n SER 139 Ca -0.02 -2.01 -0.27 0.00 1.01 0.00 0.00 58.87 57.59 2f1o n SER 139 Cb 0.35 -0.10 -0.11 0.00 -1.01 0.00 0.00 64.21 63.34 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 -1.81 1.86 0.02 1.43 1.02 -0.68 -4.96 119.74 116.61 2f1o s LYS 140 Ca 0.02 -2.00 0.03 0.00 0.02 0.00 0.00 55.97 54.05 2f1o s LYS 140 Cb 0.01 -1.67 -0.01 0.00 -0.52 0.00 0.00 37.83 35.64 2f1o s LYS 140 CO 0.01 0.07 -0.10 0.15 -0.92 0.00 0.00 175.35 174.56 2f1o s LYS 141 N -3.65 0.76 0.10 1.68 1.02 -0.14 -2.46 119.74 117.04 2f1o s LYS 141 Ca 0.33 -0.53 0.07 0.00 0.02 0.00 0.00 55.97 55.86 2f1o s LYS 141 Cb 0.05 -0.71 -0.03 0.00 -0.52 0.00 0.00 37.83 36.62 2f1o s LYS 141 CO 0.17 0.18 -0.18 0.00 -0.92 0.00 0.00 175.35 174.60 2f1o s ALA 142 N -0.61 1.59 -0.07 5.17 0.00 -0.94 -1.78 121.76 125.13 2f1o s ALA 142 Ca 0.01 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 50.72 2f1o s ALA 142 Cb -0.06 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2f1o s ALA 142 CO 0.00 0.26 0.18 0.08 0.00 0.00 0.00 175.76 176.28 2f1o s VAL 143 N -1.38 -0.02 -0.22 0.00 1.01 -1.00 0.16 120.40 118.96 2f1o s VAL 143 Ca 0.05 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2f1o s VAL 143 Cb -0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 2f1o s VAL 143 CO 0.04 0.03 0.07 -0.76 0.00 0.00 0.00 175.10 174.47 2f1o s LEU 144 N 0.53 3.61 -0.47 3.92 1.43 -1.26 -1.38 118.68 125.07 2f1o s LEU 144 Ca -0.04 -0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 52.89 2f1o s LEU 144 Cb -0.05 -1.94 0.11 0.00 0.03 0.00 0.00 46.19 44.34 2f1o s LEU 144 CO -0.03 0.07 0.34 -0.55 0.23 0.00 0.00 176.35 176.41 2f1o s SER 145 N 1.01 5.75 0.08 2.29 0.15 0.15 -2.12 113.70 121.02 2f1o s SER 145 Ca 0.04 -1.79 0.02 0.00 0.70 0.00 0.00 55.95 54.92 2f1o s SER 145 Cb -0.14 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 2f1o s SER 145 CO 0.03 -0.68 0.11 -0.63 1.20 0.00 0.00 173.24 173.27 2f1o s ILE 146 N 1.41 4.71 0.01 6.45 1.01 -0.94 -1.42 121.20 132.43 2f1o s ILE 146 Ca 0.05 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.05 2f1o s ILE 146 Cb -0.26 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 2f1o s ILE 146 CO 0.00 0.12 -0.15 0.42 0.00 0.00 0.00 174.94 175.34 2f1o s THR 147 N -1.42 1.19 0.32 2.92 -4.23 -1.10 -2.20 115.64 111.13 2f1o s THR 147 Ca 0.30 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 60.01 2f1o s THR 147 Cb -0.12 -1.03 -0.05 0.00 1.34 0.00 0.00 72.50 72.64 2f1o s THR 147 CO 0.23 0.19 0.10 0.42 -0.54 0.00 0.00 174.62 175.03 2f1o s THR 148 N -0.58 0.71 -0.18 3.99 -4.23 -0.30 -0.88 115.64 114.17 2f1o s THR 148 Ca 0.04 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 2f1o s THR 148 Cb -0.07 -2.60 -0.22 0.00 1.34 0.00 0.00 72.50 70.96 2f1o s THR 148 CO 0.00 0.00 0.10 0.61 -0.54 0.00 0.00 174.62 174.80 2f1o n GLY 149 N -0.65 -0.60 3.85 3.99 0.00 -1.26 -2.33 105.19 108.19 2f1o n GLY 149 Ca -0.02 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -5.91 2.35 0.85 -0.02 0.00 -1.26 -3.69 107.32 99.64 2f1o s GLY 150 Ca -0.24 0.05 -0.12 0.00 0.00 0.00 0.00 44.72 44.41 2f1o s GLY 150 CO 0.71 0.26 1.17 -1.35 0.00 0.00 0.00 173.10 173.90 2f1o s SER 151 N -2.25 4.08 0.25 1.64 1.04 -1.26 -1.68 113.70 115.52 2f1o s SER 151 Ca 0.54 0.83 -0.05 0.00 0.48 0.00 0.00 55.95 57.75 2f1o s SER 151 Cb -0.10 -1.33 0.35 0.00 0.10 0.00 0.00 66.02 65.04 2f1o s SER 151 CO 0.17 -2.18 1.85 1.23 0.98 0.00 0.00 173.24 175.30 2f1o h GLY 152 N -1.24 1.33 0.38 7.32 0.00 -1.96 -2.14 103.07 106.75 2f1o h GLY 152 Ca -0.48 -0.39 0.14 0.00 0.00 0.00 0.00 47.33 46.60 2f1o h GLY 152 CO 0.63 0.26 0.68 1.48 0.00 0.00 0.00 176.54 179.59 2f1o h SER 153 N 0.98 0.00 0.62 0.19 4.64 -1.97 1.52 113.55 119.53 2f1o h SER 153 Ca 0.39 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.43 2f1o h SER 153 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2f1o h SER 153 CO -0.18 0.00 -1.23 0.24 -0.87 0.00 0.00 176.83 174.79 2f1o h MET 154 N 0.00 0.28 -0.80 4.77 2.07 -1.75 -3.27 114.93 116.23 2f1o h MET 154 Ca 0.23 -0.47 -0.21 0.00 -2.07 0.00 0.00 59.70 57.18 2f1o h MET 154 Cb 1.58 0.17 -0.13 0.00 -1.87 0.00 0.00 31.60 31.35 2f1o h MET 154 CO -0.00 1.22 0.27 0.66 1.07 0.00 0.00 176.91 180.12 2f1o n TYR 155 N -3.55 2.27 -2.53 -0.22 4.01 0.51 -1.10 117.16 116.55 2f1o n TYR 155 Ca -0.08 -1.13 -0.22 0.00 -0.16 0.00 0.00 57.90 56.30 2f1o n TYR 155 Cb 1.01 -0.66 0.04 0.00 -0.31 0.00 0.00 39.34 39.43 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 -0.85 5.18 0.46 7.72 1.04 -0.48 -2.80 113.70 123.95 2f1o s SER 156 Ca 0.50 0.12 0.15 0.00 0.48 0.00 0.00 55.95 57.20 2f1o s SER 156 Cb 0.40 -0.96 1.10 0.00 0.10 0.00 0.00 66.02 66.66 2f1o s SER 156 CO 0.12 -1.25 2.01 -0.07 0.98 0.00 0.00 173.24 175.04 2f1o h LEU 157 N -0.09 0.28 -0.77 2.42 3.38 -1.90 -0.07 115.31 118.55 2f1o h LEU 157 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2f1o h LEU 157 Cb 1.30 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2f1o h LEU 157 CO 0.54 0.17 -0.50 0.00 0.09 0.00 0.00 178.44 178.75 2f1o n GLN 158 N -4.46 0.98 -1.45 1.13 3.00 -1.26 -4.60 117.38 110.71 2f1o n GLN 158 Ca 0.07 -0.77 -0.36 0.00 -0.01 0.00 0.00 57.00 55.93 2f1o n GLN 158 Cb 0.34 -1.48 0.09 0.00 0.00 0.00 0.00 30.24 29.18 2f1o n GLN 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2f1o n GLY 159 N 1.42 -0.02 0.04 1.08 0.00 -0.04 -4.89 105.19 102.78 2f1o n GLY 159 Ca 0.09 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.42 0.94 1.10 -0.61 3.06 -1.11 -1.80 119.36 118.53 2f1o n ILE 160 Ca 0.14 0.24 0.12 0.00 -2.50 0.00 0.00 62.75 60.75 2f1o n ILE 160 Cb 0.49 -1.04 0.20 0.00 0.54 0.00 0.00 39.64 39.83 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 -1.71 0.00 0.00 9.51 8.25 -0.26 -5.06 115.22 125.95 2f1o n HIS 161 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2f1o n HIS 161 Cb 0.19 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 1.41 -2.30 3.68 -1.41 0.00 -0.74 -4.82 105.19 101.01 2f1o n GLY 162 Ca 0.09 -1.47 -0.51 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.24 3.12 0.26 1.61 2.03 -1.25 -4.40 116.55 115.68 2f1o n ASP 163 Ca 0.00 0.98 0.12 0.00 0.52 0.00 0.00 54.79 56.41 2f1o n ASP 163 Cb 0.00 -1.30 0.77 0.00 -0.72 0.00 0.00 41.12 39.87 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 8.84 0.00 -0.68 -0.67 1.85 -1.81 -2.30 114.93 120.16 2f1o h MET 164 Ca -0.47 0.00 0.12 0.00 -0.61 0.00 0.00 59.70 58.74 2f1o h MET 164 Cb 1.29 0.00 -0.09 0.00 0.43 0.00 0.00 31.60 33.23 2f1o h MET 164 CO 0.96 0.00 0.24 -0.91 -0.40 0.00 0.00 176.91 176.80 2f1o h ASN 165 N 0.00 0.20 -0.64 1.39 2.35 -1.88 -0.90 115.58 116.09 2f1o h ASN 165 Ca 0.02 0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 2f1o h ASN 165 Cb 0.09 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 2f1o h ASN 165 CO -0.00 0.09 0.40 0.58 -1.65 0.00 0.00 177.43 176.85 2f1o h VAL 166 N 0.39 1.08 0.08 2.81 2.07 -1.80 -2.93 116.25 117.96 2f1o h VAL 166 Ca 0.36 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2f1o h VAL 166 Cb 0.52 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2f1o h VAL 166 CO -0.38 0.14 -0.04 0.40 0.02 0.00 0.00 177.57 177.71 2f1o h ILE 167 N 0.78 0.96 0.00 4.57 2.04 -1.25 -2.82 117.51 121.79 2f1o h ILE 167 Ca 0.26 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2f1o h ILE 167 Cb 0.02 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2f1o h ILE 167 CO -0.10 0.03 0.00 0.18 0.00 0.00 0.00 178.15 178.26 2f1o n LEU 168 N -5.11 0.30 0.18 1.44 4.77 -0.80 -3.86 117.00 113.93 2f1o n LEU 168 Ca -0.08 0.61 -0.14 0.00 -0.03 0.00 0.00 56.01 56.37 2f1o n LEU 168 Cb 0.10 -0.60 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 2f1o n LEU 168 CO 0.34 -0.57 0.61 -0.25 -1.33 0.00 0.00 177.39 176.18 2f1o h TRP 169 N 0.00 -0.41 -0.91 -1.77 2.91 -1.32 -2.29 115.95 112.15 2f1o h TRP 169 Ca 0.00 -0.01 0.14 0.00 1.13 0.00 0.00 58.89 60.15 2f1o h TRP 169 Cb 0.15 0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 28.86 2f1o h TRP 169 CO 0.00 -0.12 0.58 -1.35 -1.03 0.00 0.00 178.44 176.52 2f1o h PRO 170 N -0.69 0.72 0.03 2.65 0.11 -1.75 -0.19 132.00 132.89 2f1o h PRO 170 Ca -0.05 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.02 2f1o h PRO 170 Cb 0.48 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2f1o h PRO 170 CO 0.08 0.48 -0.01 0.82 -0.21 0.00 0.00 178.00 179.15 2f1o h ILE 171 N 0.74 1.35 -0.23 4.15 2.04 -1.79 -0.89 117.51 122.89 2f1o h ILE 171 Ca 0.46 -1.76 -0.09 0.00 1.00 0.00 0.00 64.86 64.47 2f1o h ILE 171 Cb 0.68 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2f1o h ILE 171 CO -0.22 0.42 -0.20 1.56 0.00 0.00 0.00 178.15 179.71 2f1o h GLN 172 N -0.88 0.54 0.00 2.37 4.20 -1.30 0.73 115.11 120.77 2f1o h GLN 172 Ca -0.00 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.33 2f1o h GLN 172 Cb 0.71 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2f1o h GLN 172 CO 0.01 0.85 -0.55 1.03 -0.67 0.00 0.00 178.83 179.50 2f1o h SER 173 N 0.24 0.00 0.91 1.46 0.87 -1.21 1.40 113.55 117.22 2f1o h SER 173 Ca 0.04 -0.73 -0.04 0.00 -1.23 0.00 0.00 61.79 59.82 2f1o h SER 173 Cb 0.74 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2f1o h SER 173 CO 0.05 1.19 -0.44 1.23 -0.53 0.00 0.00 176.83 178.33 2f1o h GLY 174 N -1.00 -1.28 0.00 5.77 0.00 -1.11 0.12 103.07 105.57 2f1o h GLY 174 Ca -0.15 0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2f1o h GLY 174 CO -0.09 -0.46 0.00 1.39 0.00 0.00 0.00 176.54 177.38 2f1o n ILE 175 N -5.59 0.00 0.00 2.60 5.41 -0.61 -3.91 119.36 117.26 2f1o n ILE 175 Ca -0.15 0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.97 2f1o n ILE 175 Cb 0.48 -1.15 0.00 0.00 -0.71 0.00 0.00 39.64 38.27 2f1o n ILE 175 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2f1o n LEU 176 N -1.69 0.00 -0.32 1.39 4.77 0.15 -3.19 117.00 118.11 2f1o n LEU 176 Ca 0.00 0.86 0.02 0.00 -0.03 0.00 0.00 56.01 56.87 2f1o n LEU 176 Cb 0.00 -0.36 0.17 0.00 -2.33 0.00 0.00 43.42 40.89 2f1o n LEU 176 CO 0.00 -0.36 1.19 -0.74 -1.33 0.00 0.00 177.39 176.15 2f1o h HIS 177 N 0.00 0.99 -1.40 -1.77 2.76 0.19 -1.86 115.15 114.06 2f1o h HIS 177 Ca 0.00 0.03 0.43 0.00 -2.20 0.00 0.00 60.37 58.63 2f1o h HIS 177 Cb 0.00 -0.31 -0.10 0.00 1.55 0.00 0.00 27.41 28.54 2f1o h HIS 177 CO -0.28 0.46 0.94 0.35 -1.30 0.00 0.00 177.93 178.09 2f1o h PHE 178 N 0.94 0.36 -0.01 5.26 3.57 -0.72 1.77 116.94 128.10 2f1o h PHE 178 Ca 0.40 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.92 2f1o h PHE 178 Cb 0.27 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2f1o h PHE 178 CO -0.03 -0.10 -0.02 0.00 -2.23 0.00 0.00 178.31 175.93 2f1o n GLY 180 N 1.17 0.33 3.37 0.00 0.00 0.60 -0.60 105.19 110.07 2f1o n GLY 180 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.58 -1.74 -3.76 1.61 3.72 -1.17 -3.16 117.46 111.37 2f1o n PHE 181 Ca 0.00 0.21 -0.36 0.00 -0.05 0.00 0.00 57.45 57.25 2f1o n PHE 181 Cb 0.00 -1.73 -0.11 0.00 -0.94 0.00 0.00 39.48 36.70 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 -3.49 2.27 0.13 -1.08 -0.21 -1.03 -4.51 119.66 111.74 2f1o s GLN 182 Ca 0.55 -2.22 -0.31 0.00 0.02 0.00 0.00 55.36 53.40 2f1o s GLN 182 Cb -0.20 -3.63 -0.10 0.00 1.00 0.00 0.00 33.01 30.08 2f1o s GLN 182 CO 0.69 -1.12 1.67 0.08 -2.12 0.00 0.00 175.29 174.48 2f1o s VAL 183 N 0.46 2.68 0.36 1.09 1.01 -1.26 -2.21 120.40 122.52 2f1o s VAL 183 Ca 0.13 0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.46 2f1o s VAL 183 Cb -0.22 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 2f1o s VAL 183 CO -0.04 0.01 0.55 -0.76 0.00 0.00 0.00 175.10 174.87 2f1o s LEU 184 N 2.00 3.95 -0.00 3.92 1.43 0.12 -0.74 118.68 129.36 2f1o s LEU 184 Ca 0.74 0.31 -0.38 0.00 -1.03 0.00 0.00 54.13 53.78 2f1o s LEU 184 Cb -0.43 -3.18 -0.16 0.00 0.03 0.00 0.00 46.19 42.44 2f1o s LEU 184 CO 0.33 -0.38 1.44 -0.62 0.23 0.00 0.00 176.35 177.34 2f1o n GLU 185 N -1.81 1.14 -2.28 1.70 1.02 -1.26 -4.66 120.64 114.50 2f1o n GLU 185 Ca -0.03 0.41 -0.42 0.00 -0.02 0.00 0.00 57.16 57.10 2f1o n GLU 185 Cb 0.57 -2.07 -0.03 0.00 -0.02 0.00 0.00 31.44 29.89 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 1.21 4.39 -0.99 3.49 0.04 -1.26 -4.76 135.00 137.12 2f1o s PRO 186 Ca 0.88 1.96 -0.21 0.00 0.04 0.00 0.00 61.00 63.66 2f1o s PRO 186 Cb -0.98 -3.27 0.08 0.00 0.04 0.00 0.00 34.50 30.37 2f1o s PRO 186 CO 0.51 -0.31 1.32 -1.14 0.04 0.00 0.00 177.00 177.43 2f1o s GLN 187 N 0.69 3.60 0.38 4.56 2.00 -0.90 -5.00 119.66 125.00 2f1o s GLN 187 Ca 0.60 -1.39 -0.08 0.00 -2.00 0.00 0.00 55.36 52.49 2f1o s GLN 187 Cb -0.34 -5.19 -0.06 0.00 0.80 0.00 0.00 33.01 28.23 2f1o s GLN 187 CO 0.32 -2.04 0.70 -0.51 -0.50 0.00 0.00 175.29 173.27 2f1o s LEU 188 N 4.05 3.88 -0.26 3.68 1.43 -1.26 -2.21 118.68 127.99 2f1o s LEU 188 Ca 0.41 0.96 -0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2f1o s LEU 188 Cb -0.02 -3.84 0.13 0.00 0.03 0.00 0.00 46.19 42.50 2f1o s LEU 188 CO -0.10 -0.36 0.33 0.42 0.23 0.00 0.00 176.35 176.88 2f1o s THR 189 N -2.33 -0.51 0.36 5.49 -4.23 -0.93 -4.95 115.64 108.53 2f1o s THR 189 Ca 0.48 -0.23 -0.09 0.00 -1.18 0.00 0.00 61.69 60.67 2f1o s THR 189 Cb -0.10 -0.87 -0.06 0.00 1.34 0.00 0.00 72.50 72.81 2f1o s THR 189 CO 0.33 -0.26 0.70 -0.31 -0.54 0.00 0.00 174.62 174.54 2f1o s TYR 190 N 2.46 3.46 -1.22 3.99 2.02 -1.26 -1.15 117.35 125.65 2f1o s TYR 190 Ca 0.10 0.95 -0.09 0.00 -0.37 0.00 0.00 57.07 57.66 2f1o s TYR 190 Cb -0.15 -2.35 0.09 0.00 -0.40 0.00 0.00 41.96 39.15 2f1o s TYR 190 CO -0.22 0.01 0.22 -1.13 -1.57 0.00 0.00 175.55 172.86 2f1o n SER 191 N -1.05 -0.37 0.00 2.29 3.41 -0.68 -4.74 113.62 112.49 2f1o n SER 191 Ca 0.01 -0.89 0.02 0.00 -0.26 0.00 0.00 58.87 57.76 2f1o n SER 191 Cb 0.54 -1.12 0.10 0.00 -0.26 0.00 0.00 64.21 63.47 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 -3.25 1.35 1.38 -1.33 0.13 -0.98 -0.60 119.36 116.05 2f1o n ILE 192 Ca -0.06 0.34 0.13 0.00 -1.10 0.00 0.00 62.75 62.06 2f1o n ILE 192 Cb 0.40 -1.26 0.42 0.00 -0.84 0.00 0.00 39.64 38.36 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 -0.98 0.16 2.22 4.50 0.00 -1.26 -4.12 105.19 105.71 2f1o n GLY 193 Ca 0.02 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 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 0.36 -0.05 -3.67 1.61 8.25 0.23 -5.06 115.22 116.90 2f1o n HIS 194 Ca 0.17 -3.70 -0.17 0.00 -0.26 0.00 0.00 57.72 53.76 2f1o n HIS 194 Cb 0.41 -0.30 -0.16 0.00 1.12 0.00 0.00 29.99 31.05 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 -2.15 -0.22 0.34 1.59 2.01 -1.24 -4.99 115.64 110.97 2f1o s THR 195 Ca 0.39 0.37 -0.27 0.00 0.31 0.00 0.00 61.69 62.49 2f1o s THR 195 Cb 0.33 -0.26 -0.09 0.00 0.01 0.00 0.00 72.50 72.49 2f1o s THR 195 CO -0.08 0.16 1.10 -2.84 -0.69 0.00 0.00 174.62 172.26 2f1o s PRO 196 N 2.25 4.38 0.00 4.92 0.02 -1.26 -4.80 135.00 140.51 2f1o s PRO 196 Ca 0.03 1.72 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2f1o s PRO 196 Cb -0.12 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.51 2f1o s PRO 196 CO -0.05 0.00 0.00 0.00 -0.33 0.00 0.00 177.00 176.62 2f1o n ALA 197 N 0.58 0.00 -0.01 -1.55 0.00 -1.26 -0.74 120.51 117.52 2f1o n ALA 197 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 2f1o n ALA 197 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.94 2f1o n ALA 197 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2f1o n ASP 198 N -0.15 0.01 0.38 0.00 5.68 -1.26 0.98 116.55 122.19 2f1o n ASP 198 Ca 0.00 0.07 -0.16 0.00 -0.50 0.00 0.00 54.79 54.20 2f1o n ASP 198 Cb 0.00 -0.03 -0.08 0.00 -1.14 0.00 0.00 41.12 39.87 2f1o n ASP 198 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2f1o h ALA 199 N 0.09 -0.99 -0.39 2.12 0.00 -1.29 -3.10 119.26 115.69 2f1o h ALA 199 Ca 0.03 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2f1o h ALA 199 Cb 0.08 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 2f1o h ALA 199 CO -0.04 -0.94 -0.52 0.00 0.00 0.00 0.00 179.25 177.76 2f1o h ARG 200 N -1.23 -0.37 -1.09 0.00 3.08 0.54 0.49 114.38 115.80 2f1o h ARG 200 Ca -0.10 0.03 0.43 0.00 0.07 0.00 0.00 59.98 60.40 2f1o h ARG 200 Cb 0.77 0.08 -0.16 0.00 0.08 0.00 0.00 29.97 30.75 2f1o h ARG 200 CO 0.17 -0.25 0.63 -0.89 -1.07 0.00 0.00 179.97 178.56 2f1o n ILE 201 N -5.39 -0.36 -0.03 2.04 5.41 -1.16 0.17 119.36 120.04 2f1o n ILE 201 Ca -0.03 1.90 -0.14 0.00 1.00 0.00 0.00 62.75 65.49 2f1o n ILE 201 Cb 0.35 -3.10 -0.09 0.00 -0.71 0.00 0.00 39.64 36.08 2f1o n ILE 201 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2f1o h GLN 202 N 0.00 0.20 -0.28 0.38 1.08 -0.03 -2.77 115.11 113.69 2f1o h GLN 202 Ca 0.84 -0.14 0.06 0.00 -1.45 0.00 0.00 58.65 57.96 2f1o h GLN 202 Cb 2.37 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 29.77 2f1o h GLN 202 CO -0.65 0.74 -0.10 0.82 -0.95 0.00 0.00 178.83 178.69 2f1o h ILE 203 N -0.31 0.65 -0.17 2.54 2.04 0.35 0.66 117.51 123.27 2f1o h ILE 203 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2f1o h ILE 203 Cb 0.75 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2f1o h ILE 203 CO 0.03 0.00 0.17 -0.07 0.00 0.00 0.00 178.15 178.28 2f1o h LEU 204 N -0.05 0.00 -0.11 1.44 3.38 -0.97 0.24 115.31 119.25 2f1o h LEU 204 Ca 0.14 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 2f1o h LEU 204 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2f1o h LEU 204 CO -0.32 0.00 -0.67 -0.33 0.09 0.00 0.00 178.44 177.21 2f1o h GLU 205 N 0.00 0.64 0.17 1.13 4.39 0.48 -2.53 114.58 118.86 2f1o h GLU 205 Ca 0.08 -0.55 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 2f1o h GLU 205 Cb 0.41 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2f1o h GLU 205 CO -0.00 1.17 -0.08 0.78 -1.16 0.00 0.00 179.01 179.71 2f1o h GLY 206 N 0.30 -0.24 -0.15 -3.84 0.00 0.13 -1.72 103.07 97.55 2f1o h GLY 206 Ca -0.05 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.42 2f1o h GLY 206 CO 0.14 -0.09 -0.44 -0.25 0.00 0.00 0.00 176.54 175.91 2f1o h TRP 207 N -0.31 -1.27 -0.39 5.60 -0.00 -1.30 0.69 115.95 118.98 2f1o h TRP 207 Ca -0.02 0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.92 2f1o h TRP 207 Cb 0.24 0.59 -0.02 0.00 -0.00 0.00 0.00 29.16 29.97 2f1o h TRP 207 CO -0.04 -0.46 0.21 0.87 -0.00 0.00 0.00 178.44 179.01 2f1o h LYS 208 N -0.42 0.53 0.80 2.65 1.57 -1.43 -1.16 116.57 119.11 2f1o h LYS 208 Ca 0.10 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2f1o h LYS 208 Cb 0.61 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.81 2f1o h LYS 208 CO -0.49 0.40 -0.39 -0.22 -0.57 0.00 0.00 179.45 178.18 2f1o h LYS 209 N 0.54 -1.04 -0.62 3.15 3.11 -0.22 -2.88 116.57 118.62 2f1o h LYS 209 Ca 0.14 0.07 0.13 0.00 -2.81 0.00 0.00 60.65 58.18 2f1o h LYS 209 Cb 0.02 0.24 -0.11 0.00 -1.00 0.00 0.00 32.23 31.37 2f1o h LYS 209 CO -0.02 -0.69 -0.08 -0.09 -2.81 0.00 0.00 179.45 175.75 2f1o h ARG 210 N -1.18 0.05 -0.59 1.90 2.43 -0.65 0.99 114.38 117.33 2f1o h ARG 210 Ca -0.11 -0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.23 2f1o h ARG 210 Cb 0.83 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 2f1o h ARG 210 CO 0.18 0.03 0.51 -0.07 -1.51 0.00 0.00 179.97 179.11 2f1o h LEU 211 N 0.05 0.00 -2.01 3.80 3.38 -1.17 0.30 115.31 119.66 2f1o h LEU 211 Ca 0.31 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.38 2f1o h LEU 211 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2f1o h LEU 211 CO -0.59 0.00 0.26 -0.33 0.09 0.00 0.00 178.44 177.87 2f1o h GLU 212 N 0.00 0.00 0.00 1.13 5.08 -0.57 -3.13 114.58 117.09 2f1o h GLU 212 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 2f1o h GLU 212 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2f1o h GLU 212 CO -0.00 0.00 -0.02 0.09 -1.00 0.00 0.00 179.01 178.08 2f1o n ASN 213 N -4.39 0.09 -0.04 1.42 3.02 0.13 -4.88 115.26 110.60 2f1o n ASN 213 Ca 0.06 -0.31 0.03 0.00 -0.03 0.00 0.00 54.58 54.33 2f1o n ASN 213 Cb 0.44 0.64 0.06 0.00 -0.61 0.00 0.00 39.78 40.32 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 -0.65 -0.05 0.21 2.41 0.13 0.83 -0.70 119.36 121.54 2f1o n ILE 214 Ca 0.00 0.26 0.05 0.00 -1.10 0.00 0.00 62.75 61.96 2f1o n ILE 214 Cb 0.00 -0.40 0.47 0.00 -0.84 0.00 0.00 39.64 38.87 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 0.00 0.00 9.51 2.91 -1.88 -2.27 115.95 124.22 2f1o h TRP 215 Ca 0.10 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.12 2f1o h TRP 215 Cb 0.24 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.89 2f1o h TRP 215 CO -0.02 0.27 -0.33 -0.40 -1.03 0.00 0.00 178.44 176.93 2f1o n ASP 216 N -4.06 0.41 -4.45 2.65 5.75 0.13 -4.90 116.55 112.06 2f1o n ASP 216 Ca -0.02 0.12 -0.37 0.00 -0.01 0.00 0.00 54.79 54.50 2f1o n ASP 216 Cb 0.33 -0.08 0.05 0.00 -1.03 0.00 0.00 41.12 40.39 2f1o n ASP 216 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2f1o n GLU 217 N -1.67 0.40 -3.37 0.11 1.02 -0.86 -4.95 120.64 111.32 2f1o n GLU 217 Ca 0.06 0.17 -0.38 0.00 -0.02 0.00 0.00 57.16 56.98 2f1o n GLU 217 Cb 0.36 -1.74 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.81 4.91 0.30 2.62 -1.32 -1.26 -5.06 115.64 114.01 2f1o s THR 218 Ca 0.67 1.03 -0.26 0.00 -1.21 0.00 0.00 61.69 61.92 2f1o s THR 218 Cb -0.40 -3.81 -0.10 0.00 -1.51 0.00 0.00 72.50 66.68 2f1o s THR 218 CO 0.57 0.54 0.92 -2.16 -2.21 0.00 0.00 174.62 172.27 2f1o s PRO 219 N -0.88 4.59 1.00 7.08 0.04 -1.26 -4.51 135.00 141.07 2f1o s PRO 219 Ca 0.27 1.30 -0.18 0.00 0.04 0.00 0.00 61.00 62.43 2f1o s PRO 219 Cb -0.18 -2.88 -0.05 0.00 0.04 0.00 0.00 34.50 31.43 2f1o s PRO 219 CO 0.16 0.33 -0.39 1.28 0.04 0.00 0.00 177.00 178.42 2f1o n LEU 220 N 0.73 -2.99 -4.65 -3.56 4.77 0.08 -4.74 117.00 106.63 2f1o n LEU 220 Ca 0.01 0.15 -0.37 0.00 -0.03 0.00 0.00 56.01 55.76 2f1o n LEU 220 Cb 0.50 -0.90 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 2f1o n LEU 220 CO 0.45 -4.18 -0.05 -0.47 -1.33 0.00 0.00 177.39 171.81 2f1o s TYR 221 N -2.17 3.32 0.08 -1.77 5.04 -1.26 -4.86 117.35 115.73 2f1o s TYR 221 Ca 0.48 0.37 0.08 0.00 -2.44 0.00 0.00 57.07 55.56 2f1o s TYR 221 Cb -0.13 -2.40 -0.03 0.00 0.35 0.00 0.00 41.96 39.74 2f1o s TYR 221 CO 0.72 -0.02 -0.22 -0.06 -1.34 0.00 0.00 175.55 174.64 2f1o s PHE 222 N 1.33 1.90 0.30 4.97 0.08 -1.26 -4.91 117.98 120.39 2f1o s PHE 222 Ca 0.12 -0.39 -0.30 0.00 0.12 0.00 0.00 56.93 56.48 2f1o s PHE 222 Cb -0.14 -1.09 -0.11 0.00 -0.57 0.00 0.00 43.02 41.11 2f1o s PHE 222 CO 0.07 0.17 1.53 0.00 -0.10 0.00 0.00 175.22 176.88 2f1o s ALA 223 N -0.97 3.68 0.51 5.36 0.00 -1.26 -4.96 121.76 124.12 2f1o s ALA 223 Ca 0.08 1.50 -0.20 0.00 0.00 0.00 0.00 51.96 53.35 2f1o s ALA 223 Cb -0.09 -3.61 -0.08 0.00 0.00 0.00 0.00 23.12 19.34 2f1o s ALA 223 CO 0.03 -0.92 1.05 -2.14 0.00 0.00 0.00 175.76 173.78 2f1o s PRO 224 N -0.80 3.69 0.50 0.00 0.02 -1.26 -4.92 135.00 132.22 2f1o s PRO 224 Ca 0.60 1.36 0.30 0.00 0.02 0.00 0.00 61.00 63.29 2f1o s PRO 224 Cb -0.46 -2.08 1.10 0.00 0.02 0.00 0.00 34.50 33.09 2f1o s PRO 224 CO 0.50 -0.52 1.88 0.66 -0.33 0.00 0.00 177.00 179.18 2f1o h SER 225 N 1.37 0.00 0.25 2.53 4.64 -1.93 -2.59 113.55 117.82 2f1o h SER 225 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 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 0.59 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.32 2f1o h SER 226 N 0.00 0.00 1.41 4.97 4.64 -1.99 -0.99 113.55 121.59 2f1o h SER 226 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2f1o h SER 226 Cb 0.61 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2f1o h SER 226 CO 0.00 0.00 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.86 2f1o h LEU 227 N 0.00 0.00 -9.46 5.97 3.38 -1.85 -3.45 115.31 109.90 2f1o h LEU 227 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 2f1o h LEU 227 Cb 0.12 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.75 2f1o h LEU 227 CO 0.00 0.03 -0.65 -0.36 0.09 0.00 0.00 178.44 177.55 2f1o s PHE 228 N -3.47 3.05 -0.91 1.13 0.40 -0.38 -1.27 117.98 116.54 2f1o s PHE 228 Ca 0.03 0.03 -0.23 0.00 -0.60 0.00 0.00 56.93 56.16 2f1o s PHE 228 Cb 0.07 -1.60 0.06 0.00 0.51 0.00 0.00 43.02 42.07 2f1o s PHE 228 CO 0.60 0.48 1.30 -0.51 0.70 0.00 0.00 175.22 177.80 2f1o s ASP 229 N -2.06 6.42 -1.23 1.36 1.01 -0.84 -4.84 116.67 116.48 2f1o s ASP 229 Ca 0.24 -1.29 -0.20 0.00 0.71 0.00 0.00 52.55 52.01 2f1o s ASP 229 Cb -0.12 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 2f1o s ASP 229 CO 0.16 -1.49 1.88 0.18 0.21 0.00 0.00 175.17 176.11 2f1o n LEU 230 N 8.44 4.39 -3.64 1.23 4.77 -1.26 -3.53 117.00 127.40 2f1o n LEU 230 Ca 0.21 -3.58 -0.06 0.00 -0.03 0.00 0.00 56.01 52.55 2f1o n LEU 230 Cb 0.50 -1.68 -0.07 0.00 -2.33 0.00 0.00 43.42 39.84 2f1o n LEU 230 CO 0.64 -0.51 0.56 0.54 -1.33 0.00 0.00 177.39 177.28 2f1o s ASN 231 N 5.00 -0.66 0.65 -1.43 2.20 -1.26 -5.02 114.94 114.42 2f1o s ASN 231 Ca 0.59 1.11 0.18 0.00 -0.94 0.00 0.00 52.86 53.80 2f1o s ASN 231 Cb 0.04 1.24 0.95 0.00 -2.00 0.00 0.00 41.25 41.49 2f1o s ASN 231 CO 0.09 -0.18 1.53 -0.26 -2.94 0.00 0.00 177.10 175.34 2f1o h PHE 232 N 6.01 0.00 -0.30 1.54 0.05 -1.96 -0.68 116.94 121.60 2f1o h PHE 232 Ca -0.29 0.00 -0.18 0.00 3.82 0.00 0.00 57.97 61.32 2f1o h PHE 232 Cb 1.20 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 39.15 2f1o h PHE 232 CO 0.15 0.00 -0.50 0.37 -0.18 0.00 0.00 178.31 178.14 2f1o h GLN 233 N 0.00 0.87 -0.46 1.51 5.75 -1.96 -3.08 115.11 117.74 2f1o h GLN 233 Ca 0.06 -0.54 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2f1o h GLN 233 Cb 1.38 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.99 2f1o h GLN 233 CO -0.00 1.17 0.00 0.00 -2.65 0.00 0.00 178.83 177.35 2f1o n ALA 234 N -2.56 2.43 -1.96 3.38 0.00 -0.28 -4.94 120.51 116.59 2f1o n ALA 234 Ca -0.04 -0.91 -0.15 0.00 0.00 0.00 0.00 53.44 52.34 2f1o n ALA 234 Cb 0.61 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2f1o n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f1o n GLY 235 N 1.38 0.43 3.50 0.00 0.00 -1.13 -2.68 105.19 106.68 2f1o n GLY 235 Ca 0.19 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 2f1o n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f1o n PHE 236 N -3.47 -1.68 -2.86 1.61 3.01 -1.21 -4.89 117.46 107.97 2f1o n PHE 236 Ca -0.17 0.45 -0.31 0.00 1.01 0.00 0.00 57.45 58.44 2f1o n PHE 236 Cb 0.58 -2.39 -0.03 0.00 -0.01 0.00 0.00 39.48 37.63 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 -6.42 3.84 0.29 4.37 1.43 -1.09 -4.74 118.68 116.35 2f1o s LEU 237 Ca 0.44 1.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.40 2f1o s LEU 237 Cb -0.24 -4.04 -0.11 0.00 0.03 0.00 0.00 46.19 41.83 2f1o s LEU 237 CO 0.54 -0.39 1.50 -0.32 0.23 0.00 0.00 176.35 177.90 2f1o s MET 238 N -3.79 4.19 1.00 1.70 -2.45 -1.26 -1.99 119.30 116.71 2f1o s MET 238 Ca 0.52 2.45 -0.16 0.00 -1.25 0.00 0.00 55.69 57.24 2f1o s MET 238 Cb -0.10 -3.05 -0.01 0.00 1.25 0.00 0.00 34.83 32.91 2f1o s MET 238 CO 0.30 -0.50 -0.14 1.63 1.05 0.00 0.00 175.02 177.35 2f1o n LYS 239 N 1.88 -0.48 -0.02 4.11 5.02 -0.40 -4.73 118.16 123.54 2f1o n LYS 239 Ca 0.06 -0.12 -0.16 0.00 -2.02 0.00 0.00 58.31 56.07 2f1o n LYS 239 Cb 0.39 -1.55 -0.11 0.00 -0.02 0.00 0.00 35.03 33.74 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 -1.49 0.25 -0.48 1.97 6.56 -1.92 -0.85 116.57 120.60 2f1o h LYS 240 Ca -0.45 -0.25 0.04 0.00 -1.06 0.00 0.00 60.65 58.92 2f1o h LYS 240 Cb 1.31 0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 33.02 2f1o h LYS 240 CO 0.31 0.95 0.32 0.93 -2.06 0.00 0.00 179.45 179.91 2f1o h GLU 241 N -0.36 0.50 0.07 3.15 3.07 -1.97 0.27 114.58 119.32 2f1o h GLU 241 Ca -0.04 -0.03 -0.28 0.00 -0.50 0.00 0.00 59.36 58.51 2f1o h GLU 241 Cb 1.06 -0.11 0.02 0.00 -0.84 0.00 0.00 28.75 28.88 2f1o h GLU 241 CO 0.07 0.33 -1.15 0.28 -1.40 0.00 0.00 179.01 177.14 2f1o h VAL 242 N 0.52 1.31 -0.76 3.13 2.07 -1.90 -2.98 116.25 117.64 2f1o h VAL 242 Ca 0.20 -2.43 -0.04 0.00 0.82 0.00 0.00 66.70 65.24 2f1o h VAL 242 Cb 0.14 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 2f1o h VAL 242 CO -0.05 0.74 0.30 1.56 0.02 0.00 0.00 177.57 180.14 2f1o h GLN 243 N 0.29 1.14 -0.21 1.57 4.20 0.46 -1.78 115.11 120.79 2f1o h GLN 243 Ca -0.15 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.23 2f1o h GLN 243 Cb 1.81 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.40 2f1o h GLN 243 CO 0.22 0.93 -0.37 -0.44 -0.67 0.00 0.00 178.83 178.50 2f1o h ASP 244 N 1.10 0.47 -0.07 1.46 3.32 -0.61 -2.90 116.42 119.19 2f1o h ASP 244 Ca 0.25 -0.19 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 2f1o h ASP 244 Cb 0.22 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2f1o h ASP 244 CO -0.02 0.80 -0.64 -0.33 -1.72 0.00 0.00 179.24 177.33 2f1o h GLU 245 N 0.38 0.69 -0.02 3.56 5.08 -1.33 -3.20 114.58 119.74 2f1o h GLU 245 Ca 0.04 -0.49 -0.09 0.00 -1.00 0.00 0.00 59.36 57.82 2f1o h GLU 245 Cb 0.82 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2f1o h GLU 245 CO 0.07 1.11 -0.43 1.49 -1.00 0.00 0.00 179.01 180.25 2f1o h GLU 246 N 0.51 0.04 0.00 2.33 4.57 -1.31 -2.21 114.58 118.50 2f1o h GLU 246 Ca -0.01 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2f1o h GLU 246 Cb 1.23 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2f1o h GLU 246 CO 0.13 0.46 0.00 1.63 -1.18 0.00 0.00 179.01 180.05 2f1o n LYS 247 N -4.02 0.00 0.03 1.92 5.02 -1.10 -0.83 118.16 119.19 2f1o n LYS 247 Ca -0.02 0.42 0.09 0.00 -2.02 0.00 0.00 58.31 56.78 2f1o n LYS 247 Cb 0.46 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.88 2f1o n LYS 247 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2f1o n ASN 248 N -1.49 0.41 -4.77 4.39 3.02 -0.83 -4.93 115.26 111.06 2f1o n ASN 248 Ca 0.01 0.16 -0.39 0.00 -0.03 0.00 0.00 54.58 54.33 2f1o n ASN 248 Cb 0.05 1.18 -0.06 0.00 -0.61 0.00 0.00 39.78 40.33 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 -3.35 4.65 0.07 3.52 -0.14 -0.01 -4.99 119.74 119.50 2f1o s LYS 249 Ca -0.05 1.26 -0.31 0.00 -1.36 0.00 0.00 55.97 55.50 2f1o s LYS 249 Cb 0.11 -3.25 -0.18 0.00 -1.68 0.00 0.00 37.83 32.83 2f1o s LYS 249 CO 0.85 0.54 1.61 -0.22 -0.76 0.00 0.00 175.35 177.38 2f1o h LYS 250 N 4.22 -0.75 -6.33 1.68 3.64 -1.92 -3.44 116.57 113.67 2f1o h LYS 250 Ca -0.46 0.05 -0.55 0.00 -1.27 0.00 0.00 60.65 58.42 2f1o h LYS 250 Cb 1.20 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 2f1o h LYS 250 CO 0.67 -0.49 -0.21 -0.06 -2.27 0.00 0.00 179.45 177.09 2f1o s PHE 251 N -5.98 3.45 0.94 1.91 0.08 -1.26 -3.97 117.98 113.15 2f1o s PHE 251 Ca -0.17 0.68 -0.12 0.00 0.12 0.00 0.00 56.93 57.44 2f1o s PHE 251 Cb 0.04 -2.11 0.15 0.00 -0.57 0.00 0.00 43.02 40.53 2f1o s PHE 251 CO 0.62 0.32 1.11 0.20 -0.10 0.00 0.00 175.22 177.37 2f1o s GLY 252 N -2.57 1.58 0.17 4.36 0.00 0.27 -4.85 107.32 106.28 2f1o s GLY 252 Ca 0.44 -0.42 -0.10 0.00 0.00 0.00 0.00 44.72 44.64 2f1o s GLY 252 CO 0.24 0.15 1.62 1.41 0.00 0.00 0.00 173.10 176.52 2f1o h LEU 253 N -1.64 1.04 0.00 0.66 3.38 -1.51 -3.40 115.31 113.85 2f1o h LEU 253 Ca -0.52 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2f1o h LEU 253 Cb 1.33 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2f1o h LEU 253 CO 0.60 1.11 0.00 -1.54 0.09 0.00 0.00 178.44 178.70 2f1o n SER 254 N -4.18 0.00 -0.04 -0.43 3.41 -1.13 -4.79 113.62 106.47 2f1o n SER 254 Ca 0.02 -0.77 -0.13 0.00 -0.26 0.00 0.00 58.87 57.73 2f1o n SER 254 Cb 0.37 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 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 0.77 1.35 0.00 -3.33 2.07 -1.92 -2.21 116.25 112.99 2f1o h VAL 255 Ca 0.00 -1.18 -0.14 0.00 0.82 0.00 0.00 66.70 66.19 2f1o h VAL 255 Cb 0.00 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2f1o h VAL 255 CO 0.00 0.33 -0.69 1.23 0.02 0.00 0.00 177.57 178.46 2f1o h GLY 256 N -0.22 0.00 -4.39 2.17 0.00 -1.97 -3.28 103.07 95.38 2f1o h GLY 256 Ca 0.01 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.64 2f1o h GLY 256 CO 0.02 0.00 0.85 1.42 0.00 0.00 0.00 176.54 178.82 2f1o n HIS 257 N -3.30 3.13 0.34 5.60 -0.00 -1.20 -4.65 115.22 115.13 2f1o n HIS 257 Ca 0.01 -2.73 0.15 0.00 -0.00 0.00 0.00 57.72 55.15 2f1o n HIS 257 Cb 0.80 -1.28 0.56 0.00 -0.00 0.00 0.00 29.99 30.07 2f1o n HIS 257 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 2f1o h HIS 258 N 2.41 0.00 -6.30 4.41 2.07 -1.46 -1.37 115.15 114.90 2f1o h HIS 258 Ca 0.58 0.00 -0.47 0.00 -2.85 0.00 0.00 60.37 57.63 2f1o h HIS 258 Cb 0.54 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.49 2f1o h HIS 258 CO 1.30 0.00 -0.80 1.28 -3.07 0.00 0.00 177.93 176.64 2f1o n LEU 259 N -2.76 -2.60 -0.77 6.12 4.77 -1.26 -0.12 117.00 120.38 2f1o n LEU 259 Ca 0.02 -0.84 -0.07 0.00 -0.03 0.00 0.00 56.01 55.09 2f1o n LEU 259 Cb 0.31 -2.51 -0.03 0.00 -2.33 0.00 0.00 43.42 38.86 2f1o n LEU 259 CO 0.25 0.43 -0.07 0.61 -1.33 0.00 0.00 177.39 177.29 2f1o n GLY 260 N -1.67 0.66 0.00 -0.72 0.00 -1.26 -4.89 105.19 97.32 2f1o n GLY 260 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.78 3.83 -3.28 1.61 5.02 0.83 -5.09 118.16 120.31 2f1o n LYS 261 Ca -0.07 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.83 2f1o n LYS 261 Cb 0.35 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.31 2f1o n LYS 261 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2f1o s SER 262 N -0.66 6.99 -0.56 4.39 0.01 -1.25 -4.80 113.70 117.81 2f1o s SER 262 Ca 0.00 1.17 -0.25 0.00 1.31 0.00 0.00 55.95 58.19 2f1o s SER 262 Cb 0.00 -2.35 0.04 0.00 0.21 0.00 0.00 66.02 63.92 2f1o s SER 262 CO 0.00 0.21 0.98 -0.63 0.41 0.00 0.00 173.24 174.21 2f1o s ILE 263 N -0.71 4.32 -0.39 1.44 1.01 -1.26 -0.56 121.20 125.05 2f1o s ILE 263 Ca 0.29 0.38 -0.44 0.00 0.00 0.00 0.00 60.65 60.89 2f1o s ILE 263 Cb -0.19 -4.57 -0.18 0.00 0.01 0.00 0.00 42.46 37.53 2f1o s ILE 263 CO 0.17 -1.15 1.66 -0.81 0.00 0.00 0.00 174.94 174.81 2f1o n PRO 264 N 7.63 0.56 -1.33 2.79 -0.04 -1.26 -4.73 135.00 138.61 2f1o n PRO 264 Ca 0.03 0.20 -0.52 0.00 -0.04 0.00 0.00 63.50 63.17 2f1o n PRO 264 Cb 0.48 -1.79 -0.07 0.00 -0.04 0.00 0.00 33.50 32.07 2f1o n PRO 264 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2f1o n THR 265 N 4.24 0.00 -3.93 0.52 -1.04 -1.26 -2.66 114.28 110.15 2f1o n THR 265 Ca 0.29 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.93 2f1o n THR 265 Cb 0.03 -0.05 0.01 0.00 -1.82 0.00 0.00 70.33 68.50 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 1.57 -3.93 0.19 8.00 8.00 -1.26 -4.85 116.55 124.27 2f1o n ASP 266 Ca 0.19 -1.09 0.13 0.00 0.71 0.00 0.00 54.79 54.72 2f1o n ASP 266 Cb 0.06 -1.44 0.28 0.00 -0.02 0.00 0.00 41.12 40.00 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 -1.47 0.00 -0.01 -2.24 -1.24 -1.74 -0.91 115.58 107.97 2f1o h ASN 267 Ca -0.63 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.38 2f1o h ASN 267 Cb 1.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.33 2f1o h ASN 267 CO 0.42 0.00 -0.15 0.00 -1.29 0.00 0.00 177.43 176.42 2f1o n GLN 268 N -2.87 1.93 -0.02 6.67 1.13 -1.26 -4.07 117.38 118.89 2f1o n GLN 268 Ca 0.04 -0.61 0.00 0.00 -1.94 0.00 0.00 57.00 54.50 2f1o n GLN 268 Cb 0.48 -1.05 -0.06 0.00 0.11 0.00 0.00 30.24 29.72 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 -0.19 0.25 -3.93 5.09 5.41 -1.21 -4.33 119.36 120.46 2f1o n ILE 269 Ca 0.04 -0.25 -0.16 0.00 1.00 0.00 0.00 62.75 63.37 2f1o n ILE 269 Cb 0.18 -0.21 -0.16 0.00 -0.71 0.00 0.00 39.64 38.74 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 -2.39 0.26 0.50 0.38 -0.14 -0.35 -4.24 119.74 113.76 2f1o s LYS 270 Ca -0.03 0.06 -0.19 0.00 -1.36 0.00 0.00 55.97 54.45 2f1o s LYS 270 Cb 0.04 -0.43 -0.08 0.00 -1.68 0.00 0.00 37.83 35.69 2f1o s LYS 270 CO 0.33 -0.11 1.03 0.00 -0.76 0.00 0.00 175.35 175.84 2f1o s ALA 271 N 0.87 2.88 0.15 5.17 0.00 -1.26 -4.52 121.76 125.05 2f1o s ALA 271 Ca -0.09 0.50 -0.34 0.00 0.00 0.00 0.00 51.96 52.03 2f1o s ALA 271 Cb -0.12 -3.23 -0.15 0.00 0.00 0.00 0.00 23.12 19.62 2f1o s ALA 271 CO -0.02 -0.36 1.41 0.54 0.00 0.00 0.00 175.76 177.33 2f1o n ARG 272 N -1.20 1.63 0.00 0.00 1.74 -1.26 -5.04 116.66 112.52 2f1o n ARG 272 Ca 0.09 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.75 2f1o n ARG 272 Cb 0.53 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 2f1o n ARG 272 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47