#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r1o s PRO 7 N 0.00 3.67 -0.00 1.64 0.02 -1.26 -2.52 135.00 136.54 1r1o s PRO 7 Ca 0.00 0.68 0.02 0.00 0.02 0.00 0.00 61.00 61.72 1r1o s PRO 7 Cb 0.00 -2.16 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 1r1o s PRO 7 CO 0.00 -0.42 -0.08 0.42 -0.33 0.00 0.00 177.00 176.60 1r1o s ILE 8 N -2.95 0.62 -0.11 2.83 -1.09 0.21 -1.64 121.20 119.07 1r1o s ILE 8 Ca 0.54 -0.36 -0.02 0.00 -2.23 0.00 0.00 60.65 58.58 1r1o s ILE 8 Cb -0.11 -0.52 0.04 0.00 -1.58 0.00 0.00 42.46 40.29 1r1o s ILE 8 CO 0.47 0.15 0.01 -0.70 -1.23 0.00 0.00 174.94 173.64 1r1o s GLU 9 N -0.23 0.62 -0.05 2.79 2.12 0.55 -1.75 118.70 122.75 1r1o s GLU 9 Ca 0.03 -0.05 -0.29 0.00 0.36 0.00 0.00 54.97 55.02 1r1o s GLU 9 Cb -0.03 -1.33 -0.03 0.00 0.26 0.00 0.00 34.13 33.00 1r1o s GLU 9 CO -0.00 -0.41 0.94 0.42 -0.54 0.00 0.00 175.26 175.66 1r1o s ILE 10 N 1.94 4.88 -0.23 -3.70 1.09 -1.03 -0.34 121.20 123.81 1r1o s ILE 10 Ca 0.03 1.94 -0.00 0.00 -1.10 0.00 0.00 60.65 61.51 1r1o s ILE 10 Cb -0.14 -4.26 0.06 0.00 -1.06 0.00 0.00 42.46 37.06 1r1o s ILE 10 CO -0.06 0.13 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.26 1r1o s ILE 11 N 1.31 1.19 0.27 2.92 1.01 0.59 -1.58 121.20 126.91 1r1o s ILE 11 Ca 0.48 -1.05 -0.28 0.00 0.00 0.00 0.00 60.65 59.80 1r1o s ILE 11 Cb -0.20 -1.57 -0.09 0.00 0.01 0.00 0.00 42.46 40.61 1r1o s ILE 11 CO 0.23 -0.18 0.94 -0.83 0.00 0.00 0.00 174.94 175.10 1r1o s GLY 12 N 1.54 3.00 -0.42 6.18 0.00 -0.92 -1.92 107.32 114.79 1r1o s GLY 12 Ca -0.03 0.58 0.10 0.00 0.00 0.00 0.00 44.72 45.36 1r1o s GLY 12 CO -0.08 1.10 0.71 0.00 0.00 0.00 0.00 173.10 174.83 1r1o n ALA 13 N 1.16 2.59 -0.51 3.20 0.00 -0.89 -1.56 120.51 124.50 1r1o n ALA 13 Ca -0.01 -3.66 -0.39 0.00 0.00 0.00 0.00 53.44 49.39 1r1o n ALA 13 Cb 0.48 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.96 1r1o n ALA 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1r1o n PRO 14 N 0.53 0.19 -4.23 0.00 -0.04 -1.26 -2.49 135.00 127.70 1r1o n PRO 14 Ca 0.25 -1.03 -0.29 0.00 -0.04 0.00 0.00 63.50 62.39 1r1o n PRO 14 Cb 0.58 -2.48 -0.09 0.00 -0.04 0.00 0.00 33.50 31.46 1r1o n PRO 14 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1r1o s PHE 15 N 6.47 2.75 0.00 0.54 5.36 -1.26 -4.65 117.98 127.18 1r1o s PHE 15 Ca 0.58 -0.16 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 1r1o s PHE 15 Cb 0.13 -1.41 0.00 0.00 -0.34 0.00 0.00 43.02 41.40 1r1o s PHE 15 CO 0.27 0.45 0.37 -1.13 -1.46 0.00 0.00 175.22 173.72 1r1o n SER 16 N 0.51 0.00 -0.17 6.13 3.41 -1.26 -2.28 113.62 119.95 1r1o n SER 16 Ca -0.13 -1.12 0.05 0.00 -0.26 0.00 0.00 58.87 57.42 1r1o n SER 16 Cb 0.53 -0.02 0.24 0.00 -0.26 0.00 0.00 64.21 64.69 1r1o n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1r1o n LYS 17 N 0.00 1.22 0.22 4.33 4.01 -1.26 -3.28 118.16 123.40 1r1o n LYS 17 Ca 0.00 -0.34 0.13 0.00 -0.51 0.00 0.00 58.31 57.59 1r1o n LYS 17 Cb 0.52 -1.18 0.28 0.00 -0.51 0.00 0.00 35.03 34.14 1r1o n LYS 17 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 1r1o h GLY 18 N 5.58 0.00 -3.10 0.72 0.00 -1.94 -3.44 103.07 100.89 1r1o h GLY 18 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1r1o h GLY 18 CO 0.00 0.00 -0.32 -0.86 0.00 0.00 0.00 176.54 175.36 1r1o s GLN 19 N -3.28 0.91 0.25 4.80 1.03 -1.20 -0.46 119.66 121.70 1r1o s GLN 19 Ca 0.06 -0.95 -0.03 0.00 0.04 0.00 0.00 55.36 54.48 1r1o s GLN 19 Cb 0.06 0.36 0.29 0.00 0.03 0.00 0.00 33.01 33.75 1r1o s GLN 19 CO 0.64 -0.30 1.74 -1.00 -2.54 0.00 0.00 175.29 173.83 1r1o h PRO 20 N 2.67 0.86 -6.26 9.60 0.13 -1.89 -3.44 132.00 133.67 1r1o h PRO 20 Ca -0.34 -0.23 -0.56 0.00 -0.87 0.00 0.00 66.00 64.00 1r1o h PRO 20 Cb 1.21 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1r1o h PRO 20 CO 0.54 0.85 1.09 1.03 -0.23 0.00 0.00 178.00 181.28 1r1o s ARG 21 N -5.03 3.92 0.50 0.86 0.52 -1.26 -5.00 118.95 113.47 1r1o s ARG 21 Ca -0.10 1.76 -0.19 0.00 -0.52 0.00 0.00 55.73 56.68 1r1o s ARG 21 Cb 0.15 -3.99 -0.08 0.00 0.52 0.00 0.00 34.95 31.54 1r1o s ARG 21 CO 0.82 -1.14 1.02 0.20 0.02 0.00 0.00 175.30 176.22 1r1o s GLY 22 N 3.78 2.35 0.00 -3.53 0.00 -1.26 -4.43 107.32 104.22 1r1o s GLY 22 Ca 0.70 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.89 1r1o s GLY 22 CO 0.28 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.76 1r1o n GLY 23 N -0.65 3.24 0.31 0.20 0.00 -1.26 -4.91 105.19 102.12 1r1o n GLY 23 Ca 0.08 -0.61 0.15 0.00 0.00 0.00 0.00 46.02 45.65 1r1o n GLY 23 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1r1o h VAL 24 N 0.00 0.61 0.00 1.61 -1.51 -1.82 0.02 116.25 115.16 1r1o h VAL 24 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1r1o h VAL 24 Cb 0.00 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 1r1o h VAL 24 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 177.39 1r1o h GLU 25 N 0.00 0.00 -0.08 5.19 9.09 -1.83 0.43 114.58 127.38 1r1o h GLU 25 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.46 1r1o h GLU 25 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1r1o h GLU 25 CO -0.00 0.00 0.00 1.63 0.05 0.00 0.00 179.01 180.69 1r1o n LYS 26 N -2.87 1.33 0.00 1.06 5.02 -0.01 -4.39 118.16 118.30 1r1o n LYS 26 Ca -0.01 -0.49 0.00 0.00 -2.02 0.00 0.00 58.31 55.79 1r1o n LYS 26 Cb 0.17 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1r1o n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r1o n GLY 27 N 0.92 -2.38 0.45 0.72 0.00 0.15 -2.56 105.19 102.49 1r1o n GLY 27 Ca 0.14 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.43 1r1o n GLY 27 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r1o h PRO 28 N 0.00 0.25 -0.65 1.61 0.11 -1.77 0.21 132.00 131.76 1r1o h PRO 28 Ca 0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1r1o h PRO 28 Cb 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.03 1r1o h PRO 28 CO 0.00 0.16 0.26 0.00 -0.21 0.00 0.00 178.00 178.21 1r1o h ALA 29 N 1.56 0.84 -0.02 -0.75 0.00 -1.81 -1.76 119.26 117.32 1r1o h ALA 29 Ca 0.58 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 55.11 1r1o h ALA 29 Cb 1.75 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1r1o h ALA 29 CO -0.21 0.46 -0.85 0.00 0.00 0.00 0.00 179.25 178.66 1r1o h ALA 30 N 1.11 0.51 -0.71 0.00 0.00 -0.70 -1.34 119.26 118.13 1r1o h ALA 30 Ca 0.22 -0.68 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1r1o h ALA 30 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1r1o h ALA 30 CO -0.02 0.84 0.26 -0.07 0.00 0.00 0.00 179.25 180.26 1r1o h LEU 31 N 0.19 1.00 -0.13 0.00 3.38 -1.22 0.03 115.31 118.56 1r1o h LEU 31 Ca -0.05 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.56 1r1o h LEU 31 Cb 1.46 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.96 1r1o h LEU 31 CO 0.14 0.90 -0.68 0.03 0.09 0.00 0.00 178.44 178.93 1r1o h ARG 32 N 1.04 0.69 -0.19 1.13 3.08 -1.30 -2.65 114.38 116.19 1r1o h ARG 32 Ca 0.24 -0.57 0.06 0.00 0.07 0.00 0.00 59.98 59.78 1r1o h ARG 32 Cb 0.24 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1r1o h ARG 32 CO -0.02 1.18 0.18 -0.22 -1.07 0.00 0.00 179.97 180.02 1r1o h LYS 33 N 0.37 0.00 -0.36 0.04 1.63 -0.72 0.46 116.57 117.99 1r1o h LYS 33 Ca -0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1r1o h LYS 33 Cb 1.31 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 1r1o h LYS 33 CO 0.14 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.14 1r1o n ALA 34 N -2.41 2.51 -2.16 5.00 0.00 -0.05 -4.92 120.51 118.48 1r1o n ALA 34 Ca 0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 53.44 52.85 1r1o n ALA 34 Cb 0.31 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1r1o n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r1o n GLY 35 N 0.93 0.24 0.24 0.00 0.00 0.16 -4.96 105.19 101.79 1r1o n GLY 35 Ca 0.10 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.41 1r1o n GLY 35 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1r1o h LEU 36 N -0.07 0.55 0.00 0.99 5.85 -1.55 -1.67 115.31 119.41 1r1o h LEU 36 Ca -0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1r1o h LEU 36 Cb 1.08 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1r1o h LEU 36 CO 0.12 0.38 0.00 0.52 -0.34 0.00 0.00 178.44 179.12 1r1o n VAL 37 N -4.77 0.00 -0.26 1.05 0.31 -1.26 -1.75 118.33 111.65 1r1o n VAL 37 Ca 0.06 1.25 -0.05 0.00 -0.01 0.00 0.00 64.34 65.59 1r1o n VAL 37 Cb 0.11 -2.24 -0.04 0.00 -0.91 0.00 0.00 33.84 30.75 1r1o n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1r1o n GLU 38 N -1.91 -0.25 -0.14 5.55 4.71 -1.21 0.11 120.64 127.50 1r1o n GLU 38 Ca 0.00 0.96 -0.05 0.00 -0.01 0.00 0.00 57.16 58.06 1r1o n GLU 38 Cb 0.00 -1.42 0.04 0.00 -1.01 0.00 0.00 31.44 29.04 1r1o n GLU 38 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1r1o h LYS 39 N 0.00 0.40 -0.41 3.49 1.57 -1.38 -2.26 116.57 117.99 1r1o h LYS 39 Ca 0.13 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1r1o h LYS 39 Cb 0.29 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 1r1o h LYS 39 CO -0.61 0.26 0.00 -0.07 -0.57 0.00 0.00 179.45 178.47 1r1o h LEU 40 N 0.41 -0.16 -0.95 2.94 3.38 0.17 -1.30 115.31 119.79 1r1o h LEU 40 Ca 0.20 0.09 0.22 0.00 0.09 0.00 0.00 57.88 58.48 1r1o h LEU 40 Cb 0.13 0.17 -0.12 0.00 0.09 0.00 0.00 40.66 40.93 1r1o h LEU 40 CO -0.16 -0.05 0.52 0.11 0.09 0.00 0.00 178.44 178.95 1r1o h LYS 41 N 0.11 0.54 0.00 1.13 1.57 -0.44 -0.31 116.57 119.17 1r1o h LYS 41 Ca 0.20 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1r1o h LYS 41 Cb 0.29 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1r1o h LYS 41 CO -0.33 0.35 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 1r1o n GLU 42 N -4.92 0.10 -3.00 3.15 1.02 -0.49 -4.64 120.64 111.87 1r1o n GLU 42 Ca 0.24 0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 57.21 1r1o n GLU 42 Cb 0.66 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.63 1r1o n GLU 42 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1r1o s THR 43 N -2.06 2.34 -0.22 2.62 -4.23 -0.13 -4.96 115.64 109.00 1r1o s THR 43 Ca 0.05 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 1r1o s THR 43 Cb 0.02 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1r1o s THR 43 CO 0.04 0.00 0.58 -1.84 -0.54 0.00 0.00 174.62 172.86 1r1o n GLU 44 N -2.19 0.65 -4.38 3.99 0.28 -1.26 -4.79 120.64 112.94 1r1o n GLU 44 Ca 0.14 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.89 1r1o n GLU 44 Cb 0.61 -1.21 -0.13 0.00 1.43 0.00 0.00 31.44 32.14 1r1o n GLU 44 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1r1o s TYR 45 N 0.06 1.90 -0.11 -1.84 2.02 -1.26 -4.57 117.35 113.55 1r1o s TYR 45 Ca 0.00 -0.40 -0.26 0.00 -0.37 0.00 0.00 57.07 56.03 1r1o s TYR 45 Cb 0.00 -1.06 -0.02 0.00 -0.40 0.00 0.00 41.96 40.48 1r1o s TYR 45 CO 0.00 0.21 0.85 -0.80 -1.57 0.00 0.00 175.55 174.23 1r1o s ASN 46 N -1.80 7.07 -0.06 2.29 0.01 -1.05 -4.74 114.94 116.66 1r1o s ASN 46 Ca 0.08 1.30 0.02 0.00 -0.71 0.00 0.00 52.86 53.55 1r1o s ASN 46 Cb -0.10 -2.48 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 1r1o s ASN 46 CO 0.04 -0.31 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.52 1r1o s VAL 47 N 1.62 3.40 -0.16 1.60 1.01 -1.26 0.67 120.40 127.27 1r1o s VAL 47 Ca 0.42 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1r1o s VAL 47 Cb -0.18 -2.36 0.08 0.00 0.00 0.00 0.00 36.38 33.91 1r1o s VAL 47 CO 0.17 0.59 0.19 -0.60 0.00 0.00 0.00 175.10 175.45 1r1o s ARG 48 N -0.75 0.13 -0.52 2.72 3.00 -0.72 -4.96 118.95 117.86 1r1o s ARG 48 Ca 0.12 0.29 -0.27 0.00 -1.00 0.00 0.00 55.73 54.87 1r1o s ARG 48 Cb -0.11 -0.98 0.03 0.00 0.00 0.00 0.00 34.95 33.89 1r1o s ARG 48 CO 0.01 -0.55 1.05 0.34 0.00 0.00 0.00 175.30 176.15 1r1o s ASP 49 N 2.30 6.48 0.06 -2.12 -1.08 -1.26 -2.47 116.67 118.58 1r1o s ASP 49 Ca 0.05 0.09 0.21 0.00 -0.52 0.00 0.00 52.55 52.38 1r1o s ASP 49 Cb -0.15 -2.50 0.88 0.00 -1.46 0.00 0.00 42.92 39.70 1r1o s ASP 49 CO -0.10 -1.25 1.67 1.57 0.52 0.00 0.00 175.17 177.58 1r1o n HIS 50 N 7.74 0.21 -0.27 -5.34 -0.00 -0.61 -4.96 115.22 111.98 1r1o n HIS 50 Ca 0.07 0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 1r1o n HIS 50 Cb 0.49 -0.62 0.00 0.00 -0.00 0.00 0.00 29.99 29.86 1r1o n HIS 50 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1r1o n GLY 51 N 0.58 -2.93 3.62 1.57 0.00 -1.25 -4.88 105.19 101.90 1r1o n GLY 51 Ca 0.05 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 1r1o n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r1o s ASP 52 N -1.56 6.37 0.66 1.61 1.01 -1.26 -2.16 116.67 121.34 1r1o s ASP 52 Ca 0.00 0.44 -0.17 0.00 0.71 0.00 0.00 52.55 53.53 1r1o s ASP 52 Cb 0.00 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.65 1r1o s ASP 52 CO 0.00 -0.21 0.88 0.18 0.21 0.00 0.00 175.17 176.23 1r1o n LEU 53 N 5.24 3.11 -4.34 1.23 4.77 -0.60 -4.94 117.00 121.47 1r1o n LEU 53 Ca -0.06 0.72 -0.35 0.00 -0.03 0.00 0.00 56.01 56.28 1r1o n LEU 53 Cb 0.50 -1.36 -0.14 0.00 -2.33 0.00 0.00 43.42 40.10 1r1o n LEU 53 CO 0.39 -2.17 -0.36 0.00 -1.33 0.00 0.00 177.39 173.92 1r1o s ALA 54 N -1.68 2.89 -0.12 -1.18 0.00 -1.26 -4.67 121.76 115.73 1r1o s ALA 54 Ca 0.74 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.42 1r1o s ALA 54 Cb -0.38 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 1r1o s ALA 54 CO 0.50 -0.45 0.24 -0.06 0.00 0.00 0.00 175.76 175.98 1r1o s PHE 55 N 1.51 3.56 -0.26 0.00 0.08 -1.26 -5.07 117.98 116.54 1r1o s PHE 55 Ca 0.06 0.62 -0.15 0.00 0.12 0.00 0.00 56.93 57.58 1r1o s PHE 55 Cb -0.14 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1r1o s PHE 55 CO -0.02 0.52 0.37 0.14 -0.10 0.00 0.00 175.22 176.12 1r1o s VAL 56 N -0.43 5.18 -0.16 -0.44 -7.23 -1.26 -5.04 120.40 111.03 1r1o s VAL 56 Ca 0.16 0.57 -0.29 0.00 -1.81 0.00 0.00 61.98 60.61 1r1o s VAL 56 Cb -0.13 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.08 1r1o s VAL 56 CO 0.05 0.17 1.64 -1.81 -0.31 0.00 0.00 175.10 174.84 1r1o s ASP 57 N 1.57 6.45 -0.31 4.85 1.01 -1.26 -4.94 116.67 124.04 1r1o s ASP 57 Ca 0.15 1.83 -0.28 0.00 0.71 0.00 0.00 52.55 54.96 1r1o s ASP 57 Cb -0.16 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.22 1r1o s ASP 57 CO 0.10 -1.16 1.86 -0.69 0.21 0.00 0.00 175.17 175.49 1r1o s VAL 58 N 4.89 3.41 0.39 -1.27 1.01 -1.26 -4.96 120.40 122.61 1r1o s VAL 58 Ca 0.73 0.41 -0.25 0.00 0.00 0.00 0.00 61.98 62.87 1r1o s VAL 58 Cb -0.28 -3.55 -0.09 0.00 0.00 0.00 0.00 36.38 32.47 1r1o s VAL 58 CO 0.29 -0.35 1.10 -2.16 0.00 0.00 0.00 175.10 173.98 1r1o s PRO 59 N 5.76 4.14 -1.03 2.72 0.04 -1.26 -3.57 135.00 141.80 1r1o s PRO 59 Ca 0.83 1.66 -0.05 0.00 0.04 0.00 0.00 61.00 63.48 1r1o s PRO 59 Cb -0.24 -2.64 0.01 0.00 0.04 0.00 0.00 34.50 31.67 1r1o s PRO 59 CO 0.34 -0.19 0.89 -1.71 0.04 0.00 0.00 177.00 176.36 1r1o n ASN 60 N 0.07 -4.56 -4.54 6.66 5.15 -1.26 -4.92 115.26 111.86 1r1o n ASN 60 Ca 0.04 -0.44 -0.43 0.00 -0.60 0.00 0.00 54.58 53.16 1r1o n ASN 60 Cb 0.48 -4.06 -0.01 0.00 -0.53 0.00 0.00 39.78 35.66 1r1o n ASN 60 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1r1o s ASP 61 N -3.46 6.81 0.48 1.20 2.15 -1.23 -4.99 116.67 117.63 1r1o s ASP 61 Ca 0.34 -2.34 -0.23 0.00 0.43 0.00 0.00 52.55 50.76 1r1o s ASP 61 Cb -0.15 -2.52 -0.07 0.00 -0.30 0.00 0.00 42.92 39.88 1r1o s ASP 61 CO 0.57 -1.13 1.23 -0.44 -0.17 0.00 0.00 175.17 175.23 1r1o s SER 62 N 4.01 5.90 -0.35 -0.34 0.01 -1.26 -4.41 113.70 117.26 1r1o s SER 62 Ca 0.48 2.46 -0.29 0.00 1.31 0.00 0.00 55.95 59.91 1r1o s SER 62 Cb 0.01 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1r1o s SER 62 CO 0.01 -1.12 1.43 -2.16 0.41 0.00 0.00 173.24 171.81 1r1o s PRO 63 N -2.75 3.69 -1.04 12.44 0.04 -1.26 -4.61 135.00 141.50 1r1o s PRO 63 Ca 0.66 1.15 -0.26 0.00 0.04 0.00 0.00 61.00 62.59 1r1o s PRO 63 Cb -0.33 -3.99 -0.19 0.00 0.04 0.00 0.00 34.50 30.03 1r1o s PRO 63 CO 0.39 -1.42 2.01 0.34 0.04 0.00 0.00 177.00 178.36 1r1o n PHE 64 N 8.51 1.53 0.00 0.56 7.35 -0.05 -4.55 117.46 130.81 1r1o n PHE 64 Ca 0.17 -0.71 0.00 0.00 -0.76 0.00 0.00 57.45 56.14 1r1o n PHE 64 Cb 0.47 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.83 1r1o n PHE 64 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1r1o n GLN 65 N 8.13 0.00 -0.11 -4.13 6.02 -1.26 -2.97 117.38 123.06 1r1o n GLN 65 Ca 0.43 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 57.27 1r1o n GLN 65 Cb 0.46 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.61 1r1o n GLN 65 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1r1o n ILE 66 N 0.00 1.34 -1.68 5.09 5.41 -1.26 -4.96 119.36 123.31 1r1o n ILE 66 Ca 0.00 -0.56 -0.52 0.00 1.00 0.00 0.00 62.75 62.67 1r1o n ILE 66 Cb 0.00 -1.20 -0.06 0.00 -0.71 0.00 0.00 39.64 37.67 1r1o n ILE 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1r1o n VAL 67 N -3.11 0.31 -3.95 1.39 0.31 -1.16 -4.33 118.33 107.80 1r1o n VAL 67 Ca -0.40 -0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 63.56 1r1o n VAL 67 Cb 0.97 -1.43 -0.05 0.00 -0.91 0.00 0.00 33.84 32.43 1r1o n VAL 67 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1r1o s LYS 68 N 2.91 3.32 -1.71 5.55 1.02 -1.10 -0.87 119.74 128.85 1r1o s LYS 68 Ca 0.92 -0.49 -0.17 0.00 0.02 0.00 0.00 55.97 56.25 1r1o s LYS 68 Cb -0.87 -2.97 0.15 0.00 -0.52 0.00 0.00 37.83 33.62 1r1o s LYS 68 CO 0.54 0.60 0.63 0.09 -0.92 0.00 0.00 175.35 176.29 1r1o n ASN 69 N 0.33 -2.23 -0.23 2.83 3.02 -1.26 -4.69 115.26 113.04 1r1o n ASN 69 Ca -0.06 -1.10 -0.02 0.00 -0.03 0.00 0.00 54.58 53.37 1r1o n ASN 69 Cb 0.51 -2.37 0.09 0.00 -0.61 0.00 0.00 39.78 37.41 1r1o n ASN 69 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1r1o h PRO 70 N -1.39 0.67 -0.31 3.52 0.13 -1.81 -2.00 132.00 130.81 1r1o h PRO 70 Ca -0.60 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.33 1r1o h PRO 70 Cb 1.39 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1r1o h PRO 70 CO 0.79 0.44 -0.42 0.00 -0.23 0.00 0.00 178.00 178.58 1r1o h ARG 71 N 0.69 0.76 -0.54 0.86 3.08 -1.76 0.23 114.38 117.70 1r1o h ARG 71 Ca 0.29 -0.41 -0.11 0.00 0.07 0.00 0.00 59.98 59.82 1r1o h ARG 71 Cb 0.17 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1r1o h ARG 71 CO -0.18 1.04 -0.10 0.77 -1.07 0.00 0.00 179.97 180.43 1r1o h SER 72 N 0.62 1.00 0.41 7.04 0.02 -1.81 -1.04 113.55 119.79 1r1o h SER 72 Ca 0.04 -0.33 -0.23 0.00 -0.84 0.00 0.00 61.79 60.44 1r1o h SER 72 Cb 0.98 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1r1o h SER 72 CO 0.09 1.11 -0.98 0.58 -1.14 0.00 0.00 176.83 176.50 1r1o h VAL 73 N 0.90 1.43 -0.17 2.27 2.07 -1.29 -1.49 116.25 119.97 1r1o h VAL 73 Ca 0.14 -2.56 -0.12 0.00 0.82 0.00 0.00 66.70 64.98 1r1o h VAL 73 Cb 0.66 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 1r1o h VAL 73 CO 0.05 0.76 -0.41 1.23 0.02 0.00 0.00 177.57 179.21 1r1o h GLY 74 N 1.37 0.42 1.61 2.17 0.00 -0.45 -1.53 103.07 106.65 1r1o h GLY 74 Ca -0.08 -0.41 -0.26 0.00 0.00 0.00 0.00 47.33 46.58 1r1o h GLY 74 CO 0.16 0.37 -1.17 1.70 0.00 0.00 0.00 176.54 177.60 1r1o h LYS 75 N 0.32 0.31 -0.02 4.80 1.63 -1.20 -2.01 116.57 120.39 1r1o h LYS 75 Ca 0.03 -0.47 -0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1r1o h LYS 75 Cb 0.86 0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.66 1r1o h LYS 75 CO 0.07 1.19 0.00 0.00 -3.45 0.00 0.00 179.45 177.27 1r1o h ALA 76 N 0.61 0.03 -0.14 5.00 0.00 -1.19 -2.20 119.26 121.38 1r1o h ALA 76 Ca -0.12 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1r1o h ALA 76 Cb 1.88 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1r1o h ALA 76 CO 0.20 -0.34 -0.27 -0.91 0.00 0.00 0.00 179.25 177.93 1r1o h ASN 77 N -0.22 0.26 -0.10 0.00 2.35 -1.36 -2.40 115.58 114.11 1r1o h ASN 77 Ca 0.01 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1r1o h ASN 77 Cb 0.27 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 1r1o h ASN 77 CO 0.00 0.54 0.06 -0.08 -1.65 0.00 0.00 177.43 176.29 1r1o h GLU 78 N 0.24 0.14 -0.04 0.81 4.81 -1.22 -1.23 114.58 118.09 1r1o h GLU 78 Ca 0.04 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1r1o h GLU 78 Cb 0.61 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 1r1o h GLU 78 CO 0.04 0.18 -0.16 0.37 -0.73 0.00 0.00 179.01 178.71 1r1o h GLN 79 N 0.07 -0.23 0.41 1.92 4.15 -1.19 -2.86 115.11 117.37 1r1o h GLN 79 Ca 0.04 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 1r1o h GLN 79 Cb 0.08 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1r1o h GLN 79 CO -0.01 -0.15 -0.22 1.25 -1.93 0.00 0.00 178.83 177.77 1r1o h LEU 80 N -0.24 -0.53 -0.97 -2.39 5.85 -1.31 -2.72 115.31 112.99 1r1o h LEU 80 Ca 0.06 0.03 0.30 0.00 0.84 0.00 0.00 57.88 59.12 1r1o h LEU 80 Cb 0.33 0.15 -0.15 0.00 0.37 0.00 0.00 40.66 41.36 1r1o h LEU 80 CO -0.18 -0.36 0.48 0.00 -0.34 0.00 0.00 178.44 178.03 1r1o h ALA 81 N -0.00 1.79 0.17 1.25 0.00 -1.18 0.47 119.26 121.75 1r1o h ALA 81 Ca -0.05 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1r1o h ALA 81 Cb 0.46 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1r1o h ALA 81 CO 0.07 -0.56 -0.08 0.00 0.00 0.00 0.00 179.25 178.68 1r1o h ALA 82 N 1.85 -0.22 -0.38 0.00 0.00 -1.26 -0.99 119.26 118.25 1r1o h ALA 82 Ca 0.69 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.54 1r1o h ALA 82 Cb 1.56 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1r1o h ALA 82 CO -0.63 -0.61 0.20 0.28 0.00 0.00 0.00 179.25 178.48 1r1o h VAL 83 N -0.25 1.15 -0.76 0.00 2.07 0.02 -2.41 116.25 116.08 1r1o h VAL 83 Ca -0.02 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1r1o h VAL 83 Cb 0.19 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1r1o h VAL 83 CO 0.04 0.16 0.49 0.58 0.02 0.00 0.00 177.57 178.86 1r1o h VAL 84 N 0.48 1.20 -0.94 2.57 2.07 -0.54 -1.91 116.25 119.18 1r1o h VAL 84 Ca 0.13 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1r1o h VAL 84 Cb 0.08 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 29.91 1r1o h VAL 84 CO -0.02 0.20 0.60 0.00 0.02 0.00 0.00 177.57 178.37 1r1o h ALA 85 N 1.27 1.29 0.14 1.67 0.00 -0.98 -1.02 119.26 121.63 1r1o h ALA 85 Ca 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1r1o h ALA 85 Cb -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.32 1r1o h ALA 85 CO -0.06 0.64 -0.07 1.49 0.00 0.00 0.00 179.25 181.25 1r1o h GLU 86 N 1.28 -0.18 0.00 0.00 4.57 -0.85 0.49 114.58 119.88 1r1o h GLU 86 Ca 0.34 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.41 1r1o h GLU 86 Cb -0.12 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1r1o h GLU 86 CO -0.07 -0.11 -0.57 1.79 -1.18 0.00 0.00 179.01 178.87 1r1o h THR 87 N -0.20 1.30 -0.46 0.32 1.35 -1.34 -2.56 112.91 111.32 1r1o h THR 87 Ca -0.02 -2.03 -0.10 0.00 -0.55 0.00 0.00 66.41 63.70 1r1o h THR 87 Cb 0.16 2.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1r1o h THR 87 CO 0.03 0.56 -0.11 1.56 -0.25 0.00 0.00 175.52 177.31 1r1o h GLN 88 N 0.00 0.89 -0.34 4.72 1.08 -0.86 -2.33 115.11 118.27 1r1o h GLN 88 Ca -0.01 -0.34 0.07 0.00 -1.45 0.00 0.00 58.65 56.92 1r1o h GLN 88 Cb 1.08 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 28.39 1r1o h GLN 88 CO 0.07 0.99 -0.12 -0.22 -0.95 0.00 0.00 178.83 178.60 1r1o h LYS 89 N 0.73 -0.05 0.00 1.46 3.64 0.35 -1.38 116.57 121.32 1r1o h LYS 89 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1r1o h LYS 89 Cb 0.66 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1r1o h LYS 89 CO 0.05 -0.03 0.00 0.09 -2.27 0.00 0.00 179.45 177.29 1r1o n ASN 90 N -5.31 0.00 0.00 4.20 3.02 -1.00 -4.84 115.26 111.33 1r1o n ASN 90 Ca 0.01 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.71 1r1o n ASN 90 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1r1o n ASN 90 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r1o n GLY 91 N 0.08 0.39 3.64 7.41 0.00 -0.52 -5.08 105.19 111.12 1r1o n GLY 91 Ca 0.06 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 1r1o n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r1o s THR 92 N -2.00 2.96 -0.17 2.61 -4.23 -0.89 -4.55 115.64 109.38 1r1o s THR 92 Ca 0.00 -1.93 -0.19 0.00 -1.18 0.00 0.00 61.69 58.39 1r1o s THR 92 Cb 0.00 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 1r1o s THR 92 CO 0.00 -0.27 0.51 -0.63 -0.54 0.00 0.00 174.62 173.69 1r1o s ILE 93 N -2.44 5.13 -0.09 2.99 1.01 -0.65 -4.29 121.20 122.86 1r1o s ILE 93 Ca 0.34 0.98 -0.20 0.00 0.00 0.00 0.00 60.65 61.77 1r1o s ILE 93 Cb -0.03 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1r1o s ILE 93 CO 0.20 0.23 0.55 -0.94 0.00 0.00 0.00 174.94 174.98 1r1o s SER 94 N 0.95 6.79 -0.23 3.58 1.04 -1.08 -0.33 113.70 124.42 1r1o s SER 94 Ca 0.25 0.95 0.02 0.00 0.48 0.00 0.00 55.95 57.65 1r1o s SER 94 Cb -0.15 -2.33 0.05 0.00 0.10 0.00 0.00 66.02 63.69 1r1o s SER 94 CO 0.10 -0.02 -0.13 -0.69 0.98 0.00 0.00 173.24 173.49 1r1o s VAL 95 N 0.57 2.03 -0.43 5.02 1.01 0.54 -1.53 120.40 127.62 1r1o s VAL 95 Ca 0.30 -1.35 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 1r1o s VAL 95 Cb -0.16 -2.06 0.04 0.00 0.00 0.00 0.00 36.38 34.20 1r1o s VAL 95 CO 0.13 0.14 0.32 -0.69 0.00 0.00 0.00 175.10 175.00 1r1o s VAL 96 N 1.21 5.11 0.44 2.92 1.01 -0.17 -0.30 120.40 130.61 1r1o s VAL 96 Ca -0.04 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 60.98 1r1o s VAL 96 Cb -0.18 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 1r1o s VAL 96 CO -0.08 -0.41 0.79 -0.76 0.00 0.00 0.00 175.10 174.65 1r1o s LEU 97 N 1.64 3.75 0.00 3.92 1.43 -0.81 -1.37 118.68 127.25 1r1o s LEU 97 Ca 0.04 1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 54.19 1r1o s LEU 97 Cb -0.21 -4.03 0.03 0.00 0.03 0.00 0.00 46.19 42.00 1r1o s LEU 97 CO 0.08 -0.47 0.36 0.61 0.23 0.00 0.00 176.35 177.16 1r1o n GLY 98 N -1.57 0.71 0.00 -3.19 0.00 -1.14 -2.10 105.19 97.89 1r1o n GLY 98 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1r1o n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r1o n GLY 99 N -0.25 1.31 3.16 -0.02 0.00 -1.04 -4.20 105.19 104.14 1r1o n GLY 99 Ca 0.01 -1.24 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 1r1o n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1r1o n ASP 100 N 0.00 -2.90 -0.21 1.61 5.68 -0.97 -2.38 116.55 117.39 1r1o n ASP 100 Ca 0.00 -0.36 0.14 0.00 -0.50 0.00 0.00 54.79 54.07 1r1o n ASP 100 Cb 0.00 -0.88 0.56 0.00 -1.14 0.00 0.00 41.12 39.66 1r1o n ASP 100 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1r1o n HIS 101 N -4.65 0.00 0.29 2.11 -0.00 -1.26 -3.73 115.22 107.98 1r1o n HIS 101 Ca 0.05 0.00 0.18 0.00 -0.00 0.00 0.00 57.72 57.94 1r1o n HIS 101 Cb 0.50 -0.11 0.77 0.00 -0.00 0.00 0.00 29.99 31.14 1r1o n HIS 101 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1r1o h SER 102 N 1.05 0.00 0.30 0.26 4.64 -1.83 -1.97 113.55 116.00 1r1o h SER 102 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r1o h SER 102 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1r1o h SER 102 CO 0.00 0.02 0.00 0.23 -0.87 0.00 0.00 176.83 176.21 1r1o n MET 103 N -3.13 0.28 0.19 4.77 2.81 -1.24 -2.39 117.12 118.41 1r1o n MET 103 Ca -0.00 0.11 0.04 0.00 -1.81 0.00 0.00 57.70 56.04 1r1o n MET 103 Cb 0.27 -1.50 0.39 0.00 -0.71 0.00 0.00 33.22 31.67 1r1o n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r1o h ALA 104 N 2.86 1.28 -0.10 3.04 0.00 -1.64 -1.75 119.26 122.96 1r1o h ALA 104 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1r1o h ALA 104 Cb 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1r1o h ALA 104 CO 0.00 0.44 -0.11 0.82 0.00 0.00 0.00 179.25 180.40 1r1o h ILE 105 N 0.00 0.69 -0.27 0.00 2.04 -1.69 -0.12 117.51 118.16 1r1o h ILE 105 Ca -0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 1r1o h ILE 105 Cb 0.69 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1r1o h ILE 105 CO 0.05 0.00 -0.15 1.23 0.00 0.00 0.00 178.15 179.27 1r1o h GLY 106 N -0.14 0.63 0.85 5.37 0.00 -1.67 -2.49 103.07 105.62 1r1o h GLY 106 Ca 0.07 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1r1o h GLY 106 CO -0.18 0.53 -0.25 0.23 0.00 0.00 0.00 176.54 176.87 1r1o h SER 107 N 0.32 -0.64 0.31 0.19 0.87 -1.11 -1.55 113.55 111.94 1r1o h SER 107 Ca 0.06 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1r1o h SER 107 Cb 0.68 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1r1o h SER 107 CO 0.04 -0.39 -0.26 0.40 -0.53 0.00 0.00 176.83 176.09 1r1o h ILE 108 N -0.61 1.10 0.58 2.23 2.04 -1.11 -2.25 117.51 119.49 1r1o h ILE 108 Ca -0.04 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1r1o h ILE 108 Cb 0.51 1.51 0.01 0.00 -0.74 0.00 0.00 36.82 38.11 1r1o h ILE 108 CO 0.02 0.25 -0.28 0.28 0.00 0.00 0.00 178.15 178.43 1r1o h SER 109 N 0.00 -0.66 -0.95 1.72 0.02 -1.20 -0.37 113.55 112.11 1r1o h SER 109 Ca -0.00 -0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.13 1r1o h SER 109 Cb 0.49 0.17 -0.08 0.00 0.14 0.00 0.00 62.40 63.11 1r1o h SER 109 CO 0.03 -0.26 0.61 1.23 -1.14 0.00 0.00 176.83 177.30 1r1o h GLY 110 N -1.17 1.33 0.67 -3.77 0.00 -1.27 -1.03 103.07 97.84 1r1o h GLY 110 Ca -0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1r1o h GLY 110 CO 0.13 -0.00 -0.01 0.84 0.00 0.00 0.00 176.54 177.50 1r1o h HIS 111 N 0.63 -0.03 -0.96 5.60 6.17 -1.36 -3.16 115.15 122.05 1r1o h HIS 111 Ca 0.51 -0.00 0.19 0.00 0.71 0.00 0.00 60.37 61.79 1r1o h HIS 111 Cb 0.96 0.01 -0.09 0.00 2.52 0.00 0.00 27.41 30.81 1r1o h HIS 111 CO -0.00 0.30 0.61 0.00 0.71 0.00 0.00 177.93 179.55 1r1o h ALA 112 N 0.61 1.93 0.26 5.26 0.00 0.24 -0.96 119.26 126.60 1r1o h ALA 112 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r1o h ALA 112 Cb 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1r1o h ALA 112 CO 0.01 -0.25 -0.34 0.00 0.00 0.00 0.00 179.25 178.66 1r1o h ARG 113 N 0.60 -0.59 -0.10 0.00 3.08 -1.36 0.11 114.38 116.12 1r1o h ARG 113 Ca 0.52 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.59 1r1o h ARG 113 Cb 1.01 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1r1o h ARG 113 CO -0.27 -0.39 -0.06 0.28 -1.07 0.00 0.00 179.97 178.46 1r1o h VAL 114 N -0.61 1.11 -2.79 2.04 2.07 -1.54 -3.34 116.25 113.19 1r1o h VAL 114 Ca -0.03 -0.45 -0.60 0.00 0.82 0.00 0.00 66.70 66.44 1r1o h VAL 114 Cb 0.55 1.10 -0.40 0.00 -1.52 0.00 0.00 31.29 31.02 1r1o h VAL 114 CO -0.08 0.14 -0.79 -1.00 0.02 0.00 0.00 177.57 175.85 1r1o s HIS 115 N -4.90 1.52 -1.79 1.57 3.76 -0.41 -4.97 115.29 110.08 1r1o s HIS 115 Ca -0.05 -2.18 0.22 0.00 -0.15 0.00 0.00 55.06 52.90 1r1o s HIS 115 Cb 0.16 -1.49 1.24 0.00 1.11 0.00 0.00 32.58 33.61 1r1o s HIS 115 CO 0.71 -0.79 1.70 -0.35 -0.85 0.00 0.00 174.74 175.16 1r1o n PRO 116 N 3.57 0.55 -0.22 8.40 -0.04 0.37 -3.09 135.00 144.54 1r1o n PRO 116 Ca 0.13 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.69 1r1o n PRO 116 Cb 0.37 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.52 1r1o n PRO 116 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1r1o n ASP 117 N -1.11 3.15 -4.75 3.54 5.75 -1.26 -4.98 116.55 116.89 1r1o n ASP 117 Ca 0.14 -1.98 -0.32 0.00 -0.01 0.00 0.00 54.79 52.63 1r1o n ASP 117 Cb 0.11 -0.28 0.09 0.00 -1.03 0.00 0.00 41.12 40.01 1r1o n ASP 117 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1r1o s LEU 118 N -1.01 3.11 0.26 -2.12 0.05 -1.18 -4.56 118.68 113.24 1r1o s LEU 118 Ca 0.29 1.95 0.12 0.00 0.05 0.00 0.00 54.13 56.54 1r1o s LEU 118 Cb 0.15 -4.54 -0.05 0.00 -2.05 0.00 0.00 46.19 39.71 1r1o s LEU 118 CO 0.20 -2.11 -0.20 0.00 -0.55 0.00 0.00 176.35 173.70 1r1o s VAL 120 N -2.35 2.18 -0.31 0.00 1.01 0.16 -1.11 120.40 119.98 1r1o s VAL 120 Ca 0.28 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 1r1o s VAL 120 Cb -0.06 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1r1o s VAL 120 CO 0.14 0.54 0.18 -0.63 0.00 0.00 0.00 175.10 175.33 1r1o s ILE 121 N 0.89 4.91 -0.55 2.22 1.01 -0.74 -0.16 121.20 128.78 1r1o s ILE 121 Ca -0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 1r1o s ILE 121 Cb -0.15 -3.46 0.14 0.00 0.01 0.00 0.00 42.46 39.00 1r1o s ILE 121 CO -0.03 0.10 0.37 0.86 0.00 0.00 0.00 174.94 176.25 1r1o s TRP 122 N 1.67 3.48 -0.52 3.97 -0.11 0.15 -2.28 118.94 125.31 1r1o s TRP 122 Ca 0.06 -2.50 -0.26 0.00 1.22 0.00 0.00 56.10 54.61 1r1o s TRP 122 Cb -0.17 -3.27 0.03 0.00 -1.50 0.00 0.00 33.47 28.57 1r1o s TRP 122 CO 0.08 -0.90 1.01 0.08 -4.62 0.00 0.00 176.95 172.60 1r1o s VAL 123 N 0.46 4.32 0.14 5.86 1.01 -1.00 -2.36 120.40 128.83 1r1o s VAL 123 Ca 0.13 0.70 -0.24 0.00 0.00 0.00 0.00 61.98 62.57 1r1o s VAL 123 Cb -0.21 -4.55 0.07 0.00 0.00 0.00 0.00 36.38 31.69 1r1o s VAL 123 CO -0.04 -1.05 0.61 -0.62 0.00 0.00 0.00 175.10 174.01 1r1o s ASP 124 N 2.61 -0.57 0.22 3.32 3.68 -1.14 -0.99 116.67 123.79 1r1o s ASP 124 Ca 0.38 0.05 0.23 0.00 2.13 0.00 0.00 52.55 55.33 1r1o s ASP 124 Cb -0.10 0.59 0.16 0.00 -1.45 0.00 0.00 42.92 42.12 1r1o s ASP 124 CO 0.25 -0.94 1.22 0.00 0.13 0.00 0.00 175.17 175.83 1r1o h ALA 125 N 2.07 0.61 -2.46 3.66 0.00 -1.79 -2.22 119.26 119.13 1r1o h ALA 125 Ca -0.33 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 53.98 1r1o h ALA 125 Cb 1.30 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.96 1r1o h ALA 125 CO 0.38 0.00 -0.71 -1.01 0.00 0.00 0.00 179.25 177.91 1r1o s HIS 126 N -3.29 2.53 0.01 0.00 3.76 -1.26 -1.44 115.29 115.59 1r1o s HIS 126 Ca 0.03 -0.27 -0.02 0.00 -0.15 0.00 0.00 55.06 54.65 1r1o s HIS 126 Cb 0.10 -1.15 -0.27 0.00 1.11 0.00 0.00 32.58 32.37 1r1o s HIS 126 CO 0.75 0.62 0.87 1.79 -0.85 0.00 0.00 174.74 177.92 1r1o h THR 127 N 2.29 1.16 -5.91 1.30 1.35 -1.90 -3.47 112.91 107.74 1r1o h THR 127 Ca -0.44 -2.82 -0.39 0.00 -0.55 0.00 0.00 66.41 62.22 1r1o h THR 127 Cb 1.24 2.75 0.10 0.00 -1.73 0.00 0.00 68.15 70.51 1r1o h THR 127 CO 0.58 0.81 -0.78 0.47 -0.25 0.00 0.00 175.52 176.35 1r1o n ASP 128 N -3.43 -2.55 -0.81 5.36 10.43 -1.26 -4.77 116.55 119.52 1r1o n ASP 128 Ca -0.16 -0.70 0.06 0.00 2.57 0.00 0.00 54.79 56.55 1r1o n ASP 128 Cb 1.04 -4.57 0.14 0.00 1.84 0.00 0.00 41.12 39.57 1r1o n ASP 128 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1r1o n ILE 129 N -4.36 1.47 -2.71 0.53 3.06 -1.23 -1.88 119.36 114.25 1r1o n ILE 129 Ca -0.22 -2.40 -0.41 0.00 -2.50 0.00 0.00 62.75 57.22 1r1o n ILE 129 Cb 0.64 0.14 -0.05 0.00 0.54 0.00 0.00 39.64 40.91 1r1o n ILE 129 CO 0.00 0.00 0.00 0.20 -2.50 0.00 0.00 176.55 174.25 1r1o s ASN 130 N -2.77 7.53 0.31 9.51 0.01 -1.09 -4.66 114.94 123.78 1r1o s ASN 130 Ca 0.35 1.91 0.01 0.00 -0.71 0.00 0.00 52.86 54.41 1r1o s ASN 130 Cb 0.35 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.38 1r1o s ASN 130 CO -0.09 0.01 0.51 0.42 -1.51 0.00 0.00 177.10 176.44 1r1o s THR 131 N -0.57 5.13 0.23 1.60 -4.23 -1.26 -4.27 115.64 112.26 1r1o s THR 131 Ca 0.45 -0.48 0.13 0.00 -1.18 0.00 0.00 61.69 60.60 1r1o s THR 131 Cb -0.25 -3.84 0.13 0.00 1.34 0.00 0.00 72.50 69.87 1r1o s THR 131 CO 0.32 -0.47 1.28 -0.65 -0.54 0.00 0.00 174.62 174.56 1r1o h PRO 132 N 1.01 0.00 0.00 3.99 0.11 -1.95 0.73 132.00 135.89 1r1o h PRO 132 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1r1o h PRO 132 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1r1o h PRO 132 CO 0.62 0.00 -1.36 1.28 -0.21 0.00 0.00 178.00 178.33 1r1o n LEU 133 N -2.17 0.52 -0.15 2.35 4.77 -1.26 -4.41 117.00 116.65 1r1o n LEU 133 Ca -0.01 0.17 0.05 0.00 -0.03 0.00 0.00 56.01 56.20 1r1o n LEU 133 Cb 0.46 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1r1o n LEU 133 CO 0.06 -0.09 0.12 0.35 -1.33 0.00 0.00 177.39 176.49 1r1o n THR 134 N -2.45 0.00 -1.04 -5.08 -2.24 0.25 -5.00 114.28 98.73 1r1o n THR 134 Ca -0.01 -0.32 -0.31 0.00 -2.27 0.00 0.00 64.05 61.14 1r1o n THR 134 Cb 0.54 1.08 0.12 0.00 -2.10 0.00 0.00 70.33 69.97 1r1o n THR 134 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1r1o s THR 135 N -1.72 2.82 0.00 4.28 -4.23 -0.80 -4.84 115.64 111.16 1r1o s THR 135 Ca 0.07 0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.85 1r1o s THR 135 Cb 0.09 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1r1o s THR 135 CO 0.36 -0.35 0.23 -1.20 -0.54 0.00 0.00 174.62 173.12 1r1o n SER 136 N -3.80 0.47 0.00 3.99 7.64 -1.26 -4.64 113.62 116.01 1r1o n SER 136 Ca 0.10 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.25 1r1o n SER 136 Cb 0.53 0.50 0.00 0.00 -1.01 0.00 0.00 64.21 64.23 1r1o n SER 136 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1r1o n SER 137 N -0.50 4.36 0.00 6.43 3.41 -1.26 -5.01 113.62 121.05 1r1o n SER 137 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1r1o n SER 137 Cb 0.00 0.75 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 1r1o n SER 137 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r1o n GLY 138 N 2.33 2.89 3.68 5.00 0.00 -1.26 -4.80 105.19 113.03 1r1o n GLY 138 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1r1o n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r1o s ASN 139 N -2.45 6.43 0.50 1.61 -0.87 -1.26 -2.73 114.94 116.17 1r1o s ASN 139 Ca 0.00 2.74 0.29 0.00 -1.57 0.00 0.00 52.86 54.32 1r1o s ASN 139 Cb 0.00 -2.56 1.15 0.00 -0.02 0.00 0.00 41.25 39.82 1r1o s ASN 139 CO 0.00 -1.02 1.91 -0.07 -2.57 0.00 0.00 177.10 175.35 1r1o h LEU 140 N 9.22 0.00 0.00 0.60 3.38 -1.68 -3.09 115.31 123.74 1r1o h LEU 140 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1r1o h LEU 140 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1r1o h LEU 140 CO 0.95 0.10 0.00 0.00 0.09 0.00 0.00 178.44 179.58 1r1o n HIS 141 N -3.24 0.00 -1.26 1.13 1.44 0.39 -0.99 115.22 112.69 1r1o n HIS 141 Ca 0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 1r1o n HIS 141 Cb 0.36 -0.06 0.18 0.00 0.12 0.00 0.00 29.99 30.59 1r1o n HIS 141 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1r1o n GLY 142 N -0.54 4.85 0.00 -1.39 0.00 -1.17 -4.41 105.19 102.52 1r1o n GLY 142 Ca 0.05 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1r1o n GLY 142 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r1o n GLN 143 N -1.18 -0.00 -0.41 1.61 6.02 -0.16 -2.67 117.38 120.59 1r1o n GLN 143 Ca 0.20 -0.06 -0.07 0.00 -0.01 0.00 0.00 57.00 57.05 1r1o n GLN 143 Cb 0.74 -0.51 -0.05 0.00 1.02 0.00 0.00 30.24 31.44 1r1o n GLN 143 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1r1o n PRO 144 N -0.02 -0.37 -0.19 -1.09 -0.02 -1.20 -0.11 135.00 132.00 1r1o n PRO 144 Ca 0.00 1.51 0.19 0.00 -2.02 0.00 0.00 63.50 63.18 1r1o n PRO 144 Cb 0.19 -2.23 0.54 0.00 -0.02 0.00 0.00 33.50 31.97 1r1o n PRO 144 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1r1o h VAL 145 N 0.00 0.71 -0.91 -1.45 2.07 -1.67 -1.41 116.25 113.59 1r1o h VAL 145 Ca 0.23 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.66 1r1o h VAL 145 Cb 0.47 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1r1o h VAL 145 CO -0.96 0.06 0.59 0.00 0.02 0.00 0.00 177.57 177.29 1r1o h ALA 146 N 1.63 1.20 0.00 1.67 0.00 -0.65 -0.52 119.26 122.59 1r1o h ALA 146 Ca 0.42 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.12 1r1o h ALA 146 Cb 1.10 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1r1o h ALA 146 CO -0.13 0.47 -0.79 0.74 0.00 0.00 0.00 179.25 179.54 1r1o h PHE 147 N 1.16 0.00 0.00 0.00 -1.00 -1.22 -3.32 116.94 112.56 1r1o h PHE 147 Ca 0.36 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.98 1r1o h PHE 147 Cb -0.02 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 1r1o h PHE 147 CO -0.01 0.79 -1.01 -0.07 -1.61 0.00 0.00 178.31 176.40 1r1o h LEU 148 N 0.00 0.00 -9.94 1.54 3.38 -1.17 -3.37 115.31 105.75 1r1o h LEU 148 Ca -0.01 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1r1o h LEU 148 Cb 1.46 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.26 1r1o h LEU 148 CO 0.10 0.65 0.50 -0.76 0.09 0.00 0.00 178.44 179.02 1r1o s LEU 149 N -6.22 4.20 -0.07 1.67 1.43 -0.24 -2.61 118.68 116.85 1r1o s LEU 149 Ca 0.00 2.32 -0.24 0.00 -1.03 0.00 0.00 54.13 55.18 1r1o s LEU 149 Cb 0.08 -4.02 -0.27 0.00 0.03 0.00 0.00 46.19 42.01 1r1o s LEU 149 CO 0.79 -0.64 0.92 0.11 0.23 0.00 0.00 176.35 177.75 1r1o h LYS 150 N 2.66 0.21 -0.03 1.70 1.57 -1.27 -3.32 116.57 118.09 1r1o h LYS 150 Ca -0.49 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.01 1r1o h LYS 150 Cb 1.23 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 1r1o h LYS 150 CO 0.63 1.09 0.03 0.93 -0.57 0.00 0.00 179.45 181.56 1r1o h GLU 151 N -0.53 0.00 -0.83 3.15 3.07 -1.93 0.10 114.58 117.62 1r1o h GLU 151 Ca -0.07 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.73 1r1o h GLU 151 Cb 1.29 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.17 1r1o h GLU 151 CO 0.09 0.00 0.07 1.28 -1.40 0.00 0.00 179.01 179.05 1r1o n LEU 152 N -4.07 3.83 -4.72 1.33 4.32 -1.25 -4.90 117.00 111.55 1r1o n LEU 152 Ca -0.02 -1.96 -0.42 0.00 -0.02 0.00 0.00 56.01 53.59 1r1o n LEU 152 Cb 0.12 -0.62 -0.03 0.00 -1.62 0.00 0.00 43.42 41.28 1r1o n LEU 152 CO 0.30 0.52 0.88 -0.75 -1.22 0.00 0.00 177.39 177.12 1r1o s LYS 153 N -1.89 4.44 -1.41 3.23 2.47 0.36 -3.34 119.74 123.60 1r1o s LYS 153 Ca 0.29 1.78 -0.08 0.00 -1.56 0.00 0.00 55.97 56.40 1r1o s LYS 153 Cb 0.23 -3.34 0.05 0.00 -1.46 0.00 0.00 37.83 33.31 1r1o s LYS 153 CO 0.08 -0.23 0.58 0.41 0.16 0.00 0.00 175.35 176.35 1r1o n GLY 154 N 3.09 -0.50 0.59 5.54 0.00 -1.26 -4.80 105.19 107.86 1r1o n GLY 154 Ca 0.08 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1r1o n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r1o n LYS 155 N -3.94 1.42 -3.74 1.61 4.76 -1.21 -4.95 118.16 112.11 1r1o n LYS 155 Ca -0.05 -1.32 -0.14 0.00 -2.87 0.00 0.00 58.31 53.93 1r1o n LYS 155 Cb 0.57 -1.31 -0.09 0.00 -1.84 0.00 0.00 35.03 32.37 1r1o n LYS 155 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1r1o s PHE 156 N -1.52 -0.23 0.70 2.13 -0.71 -1.26 -4.98 117.98 112.11 1r1o s PHE 156 Ca 0.18 0.39 -0.16 0.00 -1.04 0.00 0.00 56.93 56.29 1r1o s PHE 156 Cb 0.14 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 42.06 1r1o s PHE 156 CO 0.26 -0.39 0.90 -0.35 -1.34 0.00 0.00 175.22 174.30 1r1o n PRO 157 N 1.40 0.53 -2.32 1.99 -0.04 -1.26 -4.94 135.00 130.37 1r1o n PRO 157 Ca -0.21 0.23 -0.40 0.00 -0.04 0.00 0.00 63.50 63.09 1r1o n PRO 157 Cb 0.56 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.84 1r1o n PRO 157 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1r1o s ASP 158 N -1.55 6.98 -0.00 3.54 1.01 -1.26 -4.98 116.67 120.41 1r1o s ASP 158 Ca 0.73 2.42 -0.00 0.00 0.71 0.00 0.00 52.55 56.41 1r1o s ASP 158 Cb -0.36 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 40.90 1r1o s ASP 158 CO 0.51 -0.36 0.07 -0.69 0.21 0.00 0.00 175.17 174.91 1r1o s VAL 159 N -1.20 4.64 -0.58 -1.27 1.01 -1.26 -5.04 120.40 116.69 1r1o s VAL 159 Ca 0.48 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.76 1r1o s VAL 159 Cb -0.34 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.83 1r1o s VAL 159 CO 0.45 0.35 2.42 -2.65 0.00 0.00 0.00 175.10 175.67 1r1o n PRO 160 N 1.22 0.89 0.00 2.72 -0.02 -1.26 -2.45 135.00 136.09 1r1o n PRO 160 Ca -0.13 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 1r1o n PRO 160 Cb 0.53 -3.49 0.00 0.00 -0.02 0.00 0.00 33.50 30.51 1r1o n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r1o n GLY 161 N 6.24 1.79 1.30 -1.23 0.00 -1.26 -2.13 105.19 109.90 1r1o n GLY 161 Ca 0.40 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.54 1r1o n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r1o n PHE 162 N -0.27 0.85 -0.29 1.61 3.01 -1.02 -4.33 117.46 117.02 1r1o n PHE 162 Ca 0.00 -0.43 0.11 0.00 1.01 0.00 0.00 57.45 58.14 1r1o n PHE 162 Cb 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 39.48 39.72 1r1o n PHE 162 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1r1o h SER 163 N 4.33 -0.06 0.00 4.37 4.64 -1.93 0.57 113.55 125.47 1r1o h SER 163 Ca 0.00 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1r1o h SER 163 Cb 0.98 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1r1o h SER 163 CO 0.00 -0.14 0.02 -2.67 -0.87 0.00 0.00 176.83 173.16 1r1o n TRP 164 N -5.24 0.38 -2.98 4.77 4.27 -1.26 -4.76 117.44 112.61 1r1o n TRP 164 Ca 0.19 0.20 -0.34 0.00 -3.89 0.00 0.00 57.50 53.65 1r1o n TRP 164 Cb 0.62 -0.80 -0.06 0.00 -1.36 0.00 0.00 31.31 29.71 1r1o n TRP 164 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1r1o s VAL 165 N -3.27 4.49 -0.12 -1.67 1.01 0.19 -5.07 120.40 115.97 1r1o s VAL 165 Ca -0.01 1.33 -0.01 0.00 0.00 0.00 0.00 61.98 63.29 1r1o s VAL 165 Cb 0.03 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1r1o s VAL 165 CO 0.10 -0.06 -0.03 -0.89 0.00 0.00 0.00 175.10 174.22 1r1o s THR 166 N -1.85 0.77 -0.71 3.92 2.01 -1.26 -5.06 115.64 113.48 1r1o s THR 166 Ca 0.52 -0.26 -0.25 0.00 0.31 0.00 0.00 61.69 62.01 1r1o s THR 166 Cb -0.13 -0.93 -0.14 0.00 0.01 0.00 0.00 72.50 71.31 1r1o s THR 166 CO 0.18 0.21 2.43 -2.65 -0.69 0.00 0.00 174.62 174.10 1r1o n PRO 167 N 5.01 0.64 0.00 4.92 -0.02 -1.26 -4.75 135.00 139.54 1r1o n PRO 167 Ca -0.10 -0.28 -0.07 0.00 -2.02 0.00 0.00 63.50 61.02 1r1o n PRO 167 Cb 0.49 -3.04 -0.13 0.00 -0.02 0.00 0.00 33.50 30.80 1r1o n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r1o s ILE 169 N -2.66 2.80 0.44 0.00 -0.00 -1.13 -4.96 121.20 115.69 1r1o s ILE 169 Ca -0.03 -1.77 0.08 0.00 -0.00 0.00 0.00 60.65 58.93 1r1o s ILE 169 Cb 0.08 -2.35 0.01 0.00 -0.00 0.00 0.00 42.46 40.20 1r1o s ILE 169 CO 0.82 -0.07 0.51 -0.94 -0.00 0.00 0.00 174.94 175.26 1r1o s SER 170 N -2.63 5.32 0.00 4.36 1.04 -1.26 -0.96 113.70 119.57 1r1o s SER 170 Ca 0.22 -0.62 0.16 0.00 0.48 0.00 0.00 55.95 56.18 1r1o s SER 170 Cb -0.09 -0.49 0.94 0.00 0.10 0.00 0.00 66.02 66.48 1r1o s SER 170 CO 0.12 -0.79 1.35 0.00 0.98 0.00 0.00 173.24 174.90 1r1o n ALA 171 N -1.76 2.09 -0.36 5.32 0.00 -1.26 -2.20 120.51 122.34 1r1o n ALA 171 Ca 0.07 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1r1o n ALA 171 Cb 0.61 -1.26 0.25 0.00 0.00 0.00 0.00 19.45 19.05 1r1o n ALA 171 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r1o n LYS 172 N -0.99 2.96 0.00 0.00 4.76 -1.26 -4.21 118.16 119.42 1r1o n LYS 172 Ca 0.12 -2.44 0.00 0.00 -2.87 0.00 0.00 58.31 53.12 1r1o n LYS 172 Cb 0.05 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 1r1o n LYS 172 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1r1o n ASP 173 N 0.91 1.11 -4.48 4.39 8.00 -0.93 -4.98 116.55 120.56 1r1o n ASP 173 Ca 0.19 -1.23 -0.30 0.00 0.71 0.00 0.00 54.79 54.16 1r1o n ASP 173 Cb 0.59 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.57 1r1o n ASP 173 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1r1o s ILE 174 N -0.23 2.89 -0.05 0.53 2.07 -1.25 0.36 121.20 125.52 1r1o s ILE 174 Ca 0.00 -1.30 -0.02 0.00 -1.41 0.00 0.00 60.65 57.92 1r1o s ILE 174 Cb 0.00 -2.27 0.03 0.00 0.13 0.00 0.00 42.46 40.35 1r1o s ILE 174 CO 0.00 0.23 0.10 -0.69 -1.91 0.00 0.00 174.94 172.67 1r1o s VAL 175 N -1.03 -0.04 -0.06 4.00 1.01 0.77 -4.14 120.40 120.91 1r1o s VAL 175 Ca 0.16 0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.24 1r1o s VAL 175 Cb -0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1r1o s VAL 175 CO 0.08 0.06 0.17 -0.31 0.00 0.00 0.00 175.10 175.10 1r1o s TYR 176 N 0.87 3.58 -0.23 5.22 2.02 -0.91 0.33 117.35 128.23 1r1o s TYR 176 Ca -0.07 0.45 -0.03 0.00 -0.37 0.00 0.00 57.07 57.05 1r1o s TYR 176 Cb -0.09 -1.89 0.11 0.00 -0.40 0.00 0.00 41.96 39.68 1r1o s TYR 176 CO -0.04 0.69 0.27 0.42 -1.57 0.00 0.00 175.55 175.32 1r1o s ILE 177 N -1.19 -0.40 0.00 2.71 1.01 -0.99 -0.25 121.20 122.10 1r1o s ILE 177 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.69 1r1o s ILE 177 Cb -0.12 -0.76 0.00 0.00 0.01 0.00 0.00 42.46 41.58 1r1o s ILE 177 CO 0.12 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.43 1r1o n GLY 178 N 5.33 1.22 3.58 6.18 0.00 -0.69 -2.89 105.19 117.92 1r1o n GLY 178 Ca -0.05 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.49 1r1o n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r1o n LEU 179 N 0.00 1.60 0.00 0.99 4.77 -0.83 -4.22 117.00 119.30 1r1o n LEU 179 Ca 0.00 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.13 1r1o n LEU 179 Cb 0.00 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.86 1r1o n LEU 179 CO 0.00 -1.29 0.00 -2.11 -1.33 0.00 0.00 177.39 172.66 1r1o n ARG 180 N 1.66 0.00 -3.38 3.23 1.85 -0.52 -0.26 116.66 119.24 1r1o n ARG 180 Ca 0.14 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.74 1r1o n ARG 180 Cb 0.26 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.57 1r1o n ARG 180 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1r1o s ASP 181 N 0.00 1.67 -0.13 2.89 2.15 -0.91 -5.05 116.67 117.28 1r1o s ASP 181 Ca 0.00 -2.66 -0.01 0.00 0.43 0.00 0.00 52.55 50.31 1r1o s ASP 181 Cb 0.00 -0.23 -0.02 0.00 -0.30 0.00 0.00 42.92 42.37 1r1o s ASP 181 CO 0.00 -0.21 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.00 1r1o s VAL 182 N 0.48 3.33 1.00 1.11 1.01 -1.26 -4.54 120.40 121.52 1r1o s VAL 182 Ca 0.28 -0.57 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 1r1o s VAL 182 Cb -0.05 -2.41 0.19 0.00 0.00 0.00 0.00 36.38 34.11 1r1o s VAL 182 CO -0.12 0.52 1.08 -1.81 0.00 0.00 0.00 175.10 174.77 1r1o s ASP 183 N 0.26 2.43 0.07 3.32 1.01 -1.26 -4.79 116.67 117.72 1r1o s ASP 183 Ca -0.07 1.63 -0.32 0.00 0.71 0.00 0.00 52.55 54.50 1r1o s ASP 183 Cb -0.15 -2.28 -0.18 0.00 1.01 0.00 0.00 42.92 41.32 1r1o s ASP 183 CO 0.05 -3.32 1.64 -0.65 0.21 0.00 0.00 175.17 173.10 1r1o h PRO 184 N -2.02 -0.77 -0.34 8.23 0.11 -1.99 -1.66 132.00 133.56 1r1o h PRO 184 Ca -0.53 0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1r1o h PRO 184 Cb 1.30 0.17 -0.05 0.00 0.11 0.00 0.00 31.00 32.54 1r1o h PRO 184 CO 0.50 -0.51 0.04 0.78 -0.21 0.00 0.00 178.00 178.60 1r1o h GLY 185 N -0.80 0.37 0.50 -0.55 0.00 -1.92 -1.78 103.07 98.90 1r1o h GLY 185 Ca -0.08 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.37 1r1o h GLY 185 CO 0.12 -0.05 0.62 0.83 0.00 0.00 0.00 176.54 178.07 1r1o h GLU 186 N 0.15 0.97 -0.45 4.80 5.08 -1.86 -0.19 114.58 123.08 1r1o h GLU 186 Ca 0.16 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1r1o h GLU 186 Cb 0.20 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1r1o h GLU 186 CO -0.24 0.64 -0.12 1.25 -1.00 0.00 0.00 179.01 179.55 1r1o h HIS 187 N 1.00 0.92 0.58 4.33 2.76 -0.62 -2.25 115.15 121.87 1r1o h HIS 187 Ca 0.48 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 58.45 1r1o h HIS 187 Cb 0.44 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.17 1r1o h HIS 187 CO -0.01 0.90 -0.34 -0.92 -1.30 0.00 0.00 177.93 176.27 1r1o h TYR 188 N 0.75 -0.88 -0.68 5.26 3.20 -0.27 -1.65 116.97 122.69 1r1o h TYR 188 Ca 0.12 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.09 1r1o h TYR 188 Cb 0.62 0.31 -0.08 0.00 1.54 0.00 0.00 36.73 39.12 1r1o h TYR 188 CO 0.03 -0.52 0.29 0.82 -1.64 0.00 0.00 178.16 177.14 1r1o h ILE 189 N -0.86 0.77 0.00 1.81 2.04 -1.10 0.37 117.51 120.54 1r1o h ILE 189 Ca -0.07 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1r1o h ILE 189 Cb 0.69 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1r1o h ILE 189 CO 0.09 0.09 0.00 0.16 0.00 0.00 0.00 178.15 178.48 1r1o h ILE 190 N 0.48 0.00 0.05 -0.67 3.07 -1.24 -0.75 117.51 118.45 1r1o h ILE 190 Ca 0.35 -0.66 -0.31 0.00 1.55 0.00 0.00 64.86 65.78 1r1o h ILE 190 Cb 0.44 1.66 -0.03 0.00 -0.27 0.00 0.00 36.82 38.61 1r1o h ILE 190 CO -0.32 0.00 -1.76 0.11 -1.05 0.00 0.00 178.15 175.13 1r1o h LYS 191 N 0.00 0.11 0.05 0.16 1.79 -0.40 -2.54 116.57 115.74 1r1o h LYS 191 Ca 0.00 -0.19 -0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1r1o h LYS 191 Cb 0.67 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.39 1r1o h LYS 191 CO 0.00 0.81 -0.02 1.15 -1.08 0.00 0.00 179.45 180.31 1r1o h THR 192 N 0.03 1.19 -0.12 -0.16 2.02 -0.08 -3.16 112.91 112.64 1r1o h THR 192 Ca -0.32 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1r1o h THR 192 Cb 2.01 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 1r1o h THR 192 CO 0.09 0.20 0.00 0.18 0.37 0.00 0.00 175.52 176.36 1r1o n LEU 193 N -4.95 1.54 -4.38 2.58 4.32 -0.31 -4.91 117.00 110.89 1r1o n LEU 193 Ca -0.08 -0.78 -0.38 0.00 -0.02 0.00 0.00 56.01 54.75 1r1o n LEU 193 Cb 0.20 -0.40 -0.06 0.00 -1.62 0.00 0.00 43.42 41.54 1r1o n LEU 193 CO 0.33 0.28 -0.17 0.61 -1.22 0.00 0.00 177.39 177.22 1r1o n GLY 194 N 0.31 -0.36 3.76 -0.72 0.00 -1.20 -4.86 105.19 102.12 1r1o n GLY 194 Ca 0.05 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1r1o n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r1o s ILE 195 N -3.47 3.43 -0.00 -0.61 1.01 -0.96 -4.89 121.20 115.72 1r1o s ILE 195 Ca 0.64 1.43 -0.22 0.00 0.00 0.00 0.00 60.65 62.49 1r1o s ILE 195 Cb -0.36 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 1r1o s ILE 195 CO 0.99 0.33 0.67 -0.75 0.00 0.00 0.00 174.94 176.18 1r1o s LYS 196 N -1.51 4.40 0.21 2.79 2.47 -1.26 -4.91 119.74 121.93 1r1o s LYS 196 Ca 0.45 0.87 -0.19 0.00 -1.56 0.00 0.00 55.97 55.54 1r1o s LYS 196 Cb -0.32 -3.37 0.03 0.00 -1.46 0.00 0.00 37.83 32.71 1r1o s LYS 196 CO 0.42 0.28 0.58 1.52 0.16 0.00 0.00 175.35 178.30 1r1o s TYR 197 N 0.06 -0.19 -0.23 4.03 1.13 -1.26 -2.14 117.35 118.74 1r1o s TYR 197 Ca 0.35 -0.15 -0.02 0.00 -1.41 0.00 0.00 57.07 55.84 1r1o s TYR 197 Cb -0.19 0.48 0.07 0.00 -1.10 0.00 0.00 41.96 41.23 1r1o s TYR 197 CO 0.19 -0.98 0.04 -0.06 -2.51 0.00 0.00 175.55 172.24 1r1o s PHE 198 N -3.87 1.39 0.60 -3.49 0.08 0.66 -4.90 117.98 108.45 1r1o s PHE 198 Ca 0.09 -1.23 -0.07 0.00 0.12 0.00 0.00 56.93 55.84 1r1o s PHE 198 Cb -0.02 -1.29 -0.00 0.00 -0.57 0.00 0.00 43.02 41.14 1r1o s PHE 198 CO -0.02 -0.71 0.93 -1.54 -0.10 0.00 0.00 175.22 173.78 1r1o s SER 199 N 1.73 5.74 0.55 1.36 1.04 -1.26 -1.70 113.70 121.16 1r1o s SER 199 Ca 0.01 0.90 0.35 0.00 0.48 0.00 0.00 55.95 57.70 1r1o s SER 199 Cb -0.17 -1.91 1.51 0.00 0.10 0.00 0.00 66.02 65.55 1r1o s SER 199 CO -0.13 -1.02 1.79 0.24 0.98 0.00 0.00 173.24 175.11 1r1o h MET 200 N -0.22 0.00 -0.37 4.02 2.86 -0.84 0.55 114.93 120.93 1r1o h MET 200 Ca -0.45 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.09 1r1o h MET 200 Cb 1.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 1r1o h MET 200 CO 0.62 0.00 -0.14 1.79 1.06 0.00 0.00 176.91 180.23 1r1o h THR 201 N 0.00 1.28 -0.20 2.22 1.35 -1.91 0.13 112.91 115.78 1r1o h THR 201 Ca 0.52 -1.25 -0.02 0.00 -0.55 0.00 0.00 66.41 65.10 1r1o h THR 201 Cb 2.16 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 69.88 1r1o h THR 201 CO -0.01 0.41 0.04 -0.33 -0.25 0.00 0.00 175.52 175.38 1r1o h GLU 202 N 0.55 0.33 -0.96 4.72 3.07 -0.30 0.11 114.58 122.09 1r1o h GLU 202 Ca 0.09 -0.09 0.15 0.00 -0.50 0.00 0.00 59.36 59.01 1r1o h GLU 202 Cb 0.68 -0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 28.46 1r1o h GLU 202 CO 0.05 0.48 0.61 0.28 -1.40 0.00 0.00 179.01 179.02 1r1o h VAL 203 N 0.13 0.82 0.00 3.13 2.07 -1.11 0.52 116.25 121.82 1r1o h VAL 203 Ca 0.06 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1r1o h VAL 203 Cb 0.30 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1r1o h VAL 203 CO 0.00 0.15 -0.00 0.44 0.02 0.00 0.00 177.57 178.18 1r1o h ASP 204 N 0.81 -0.01 0.30 0.57 3.32 -0.17 0.64 116.42 121.88 1r1o h ASP 204 Ca 0.50 -0.35 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1r1o h ASP 204 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1r1o h ASP 204 CO -0.27 0.35 -0.14 0.50 -1.72 0.00 0.00 179.24 177.95 1r1o h LYS 205 N -0.36 -0.39 0.04 3.56 3.64 0.13 -3.35 116.57 119.84 1r1o h LYS 205 Ca -0.00 0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.17 1r1o h LYS 205 Cb 0.36 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1r1o h LYS 205 CO 0.00 -0.17 -1.02 -0.07 -2.27 0.00 0.00 179.45 175.92 1r1o h LEU 206 N -0.53 0.42 0.00 5.20 3.38 -0.07 -3.51 115.31 120.20 1r1o h LEU 206 Ca -0.04 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1r1o h LEU 206 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1r1o h LEU 206 CO 0.07 1.21 0.00 0.61 0.09 0.00 0.00 178.44 180.41 1r1o n GLY 207 N 1.12 1.19 0.30 0.83 0.00 0.22 -4.34 105.19 104.49 1r1o n GLY 207 Ca -0.06 -1.62 -0.05 0.00 0.00 0.00 0.00 46.02 44.29 1r1o n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1r1o h ILE 208 N 0.00 1.25 -0.21 -0.61 6.09 -1.95 -2.56 117.51 119.51 1r1o h ILE 208 Ca 0.00 -0.98 0.06 0.00 -1.37 0.00 0.00 64.86 62.56 1r1o h ILE 208 Cb 0.00 0.78 -0.07 0.00 0.47 0.00 0.00 36.82 38.00 1r1o h ILE 208 CO 0.00 0.36 -0.29 1.23 -3.07 0.00 0.00 178.15 176.38 1r1o h GLY 209 N 1.00 -0.30 2.00 8.18 0.00 -1.96 -1.16 103.07 110.83 1r1o h GLY 209 Ca 0.17 0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.80 1r1o h GLY 209 CO 0.01 -0.21 -0.27 1.70 0.00 0.00 0.00 176.54 177.78 1r1o h LYS 210 N -0.32 0.00 0.56 4.80 1.63 -1.74 -2.44 116.57 119.07 1r1o h LYS 210 Ca 0.12 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1r1o h LYS 210 Cb 0.51 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.14 1r1o h LYS 210 CO -0.39 0.27 -0.27 0.28 -3.45 0.00 0.00 179.45 175.88 1r1o h VAL 211 N 0.00 0.41 -0.83 2.00 2.07 -0.81 -1.69 116.25 117.40 1r1o h VAL 211 Ca -0.00 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1r1o h VAL 211 Cb 0.57 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1r1o h VAL 211 CO 0.03 0.03 0.54 0.24 0.02 0.00 0.00 177.57 178.43 1r1o h MET 212 N -0.87 0.91 0.25 1.57 2.86 -1.29 -0.05 114.93 118.31 1r1o h MET 212 Ca -0.08 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1r1o h MET 212 Cb 0.62 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1r1o h MET 212 CO 0.13 0.60 -0.22 1.49 1.06 0.00 0.00 176.91 179.97 1r1o h GLU 213 N 0.94 -0.48 -0.23 1.72 4.81 -1.24 -1.85 114.58 118.25 1r1o h GLU 213 Ca 0.35 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 1r1o h GLU 213 Cb 0.19 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1r1o h GLU 213 CO -0.12 -0.32 -0.18 0.93 -0.73 0.00 0.00 179.01 178.59 1r1o h GLU 214 N -0.49 0.39 -0.46 1.92 5.08 -0.78 -2.61 114.58 117.63 1r1o h GLU 214 Ca -0.01 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1r1o h GLU 214 Cb 0.45 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1r1o h GLU 214 CO -0.03 0.57 0.02 1.79 -1.00 0.00 0.00 179.01 180.36 1r1o h THR 215 N 0.36 1.23 0.03 1.13 1.35 -0.59 -1.86 112.91 114.57 1r1o h THR 215 Ca 0.06 -0.93 -0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1r1o h THR 215 Cb 0.53 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1r1o h THR 215 CO 0.03 0.33 -0.02 -0.26 -0.25 0.00 0.00 175.52 175.36 1r1o h PHE 216 N 0.70 -0.04 0.00 4.73 0.04 -1.22 -2.38 116.94 118.77 1r1o h PHE 216 Ca 0.14 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1r1o h PHE 216 Cb 0.40 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1r1o h PHE 216 CO 0.02 0.65 0.00 0.66 -0.60 0.00 0.00 178.31 179.04 1r1o h SER 217 N -0.88 0.00 0.52 2.17 4.64 -1.48 1.21 113.55 119.74 1r1o h SER 217 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.14 1r1o h SER 217 Cb 0.71 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 1r1o h SER 217 CO 0.01 0.00 -1.62 0.00 -0.87 0.00 0.00 176.83 174.35 1r1o n TYR 218 N -2.33 0.72 -0.01 4.77 9.36 -0.70 -2.96 117.16 126.01 1r1o n TYR 218 Ca -0.01 0.24 0.06 0.00 3.32 0.00 0.00 57.90 61.50 1r1o n TYR 218 Cb 0.05 -1.00 -0.10 0.00 -0.63 0.00 0.00 39.34 37.65 1r1o n TYR 218 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1r1o n LEU 219 N -2.79 0.00 -0.00 2.98 4.77 0.16 -4.57 117.00 117.56 1r1o n LEU 219 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1r1o n LEU 219 Cb 0.85 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1r1o n LEU 219 CO 0.43 0.02 0.45 0.18 -1.33 0.00 0.00 177.39 177.14 1r1o n LEU 220 N -1.99 1.58 0.09 2.23 4.77 0.39 -4.69 117.00 119.38 1r1o n LEU 220 Ca -0.04 -1.59 -0.09 0.00 -0.03 0.00 0.00 56.01 54.27 1r1o n LEU 220 Cb 0.38 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1r1o n LEU 220 CO 0.27 0.40 0.51 1.23 -1.33 0.00 0.00 177.39 178.47 1r1o h GLY 221 N 0.00 -1.13 0.00 -0.72 0.00 -1.46 -3.38 103.07 96.38 1r1o h GLY 221 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1r1o h GLY 221 CO 0.00 -0.35 0.00 0.54 0.00 0.00 0.00 176.54 176.73 1r1o n ARG 222 N -3.94 0.00 -3.69 4.80 1.74 -1.26 -4.89 116.66 109.42 1r1o n ARG 222 Ca -0.05 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.67 1r1o n ARG 222 Cb 0.22 -0.56 -0.06 0.00 -1.02 0.00 0.00 32.46 31.04 1r1o n ARG 222 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1r1o s LYS 223 N -0.29 3.67 -0.74 5.56 -0.14 -1.26 -5.04 119.74 121.50 1r1o s LYS 223 Ca 0.00 0.10 -0.22 0.00 -1.36 0.00 0.00 55.97 54.49 1r1o s LYS 223 Cb 0.00 -3.15 0.08 0.00 -1.68 0.00 0.00 37.83 33.08 1r1o s LYS 223 CO 0.00 0.69 1.04 0.15 -0.76 0.00 0.00 175.35 176.47 1r1o s LYS 224 N -1.35 3.24 0.45 1.68 3.01 -1.26 -4.37 119.74 121.14 1r1o s LYS 224 Ca 0.23 -1.01 0.08 0.00 -1.01 0.00 0.00 55.97 54.26 1r1o s LYS 224 Cb -0.14 -4.43 0.01 0.00 -1.01 0.00 0.00 37.83 32.26 1r1o s LYS 224 CO 0.12 -1.84 0.50 -0.98 0.51 0.00 0.00 175.35 173.66 1r1o s ARG 225 N 3.90 2.58 0.75 1.68 3.03 -1.26 -5.09 118.95 124.54 1r1o s ARG 225 Ca 0.26 -1.49 -0.14 0.00 2.03 0.00 0.00 55.73 56.39 1r1o s ARG 225 Cb -0.13 -2.52 0.05 0.00 -1.03 0.00 0.00 34.95 31.32 1r1o s ARG 225 CO 0.05 -0.34 1.17 -2.14 -1.13 0.00 0.00 175.30 172.91 1r1o s PRO 226 N -4.29 2.09 -0.07 3.89 0.02 -1.26 -4.86 135.00 130.52 1r1o s PRO 226 Ca 0.51 1.59 0.04 0.00 0.02 0.00 0.00 61.00 63.17 1r1o s PRO 226 Cb -0.06 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 1r1o s PRO 226 CO 0.31 -1.83 -0.20 0.42 -0.33 0.00 0.00 177.00 175.36 1r1o s ILE 227 N -2.25 2.48 -0.24 2.83 1.01 -0.18 -2.11 121.20 122.75 1r1o s ILE 227 Ca 0.70 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 1r1o s ILE 227 Cb -0.25 -1.95 0.02 0.00 0.01 0.00 0.00 42.46 40.28 1r1o s ILE 227 CO 0.48 0.57 -0.07 -2.28 0.00 0.00 0.00 174.94 173.64 1r1o s HIS 228 N -0.18 3.02 -0.41 3.97 5.65 -0.27 -1.51 115.29 125.56 1r1o s HIS 228 Ca -0.02 -1.43 -0.14 0.00 0.25 0.00 0.00 55.06 53.72 1r1o s HIS 228 Cb -0.14 -2.06 0.03 0.00 -1.18 0.00 0.00 32.58 29.23 1r1o s HIS 228 CO 0.03 -0.70 0.29 -1.17 -0.65 0.00 0.00 174.74 172.55 1r1o s LEU 229 N 1.36 5.09 -0.51 8.88 2.96 0.46 -1.79 118.68 135.13 1r1o s LEU 229 Ca 0.02 -0.96 -0.15 0.00 -0.22 0.00 0.00 54.13 52.82 1r1o s LEU 229 Cb -0.16 -2.14 0.11 0.00 0.50 0.00 0.00 46.19 44.50 1r1o s LEU 229 CO -0.05 -0.46 0.44 -0.55 -1.32 0.00 0.00 176.35 174.41 1r1o s SER 230 N 1.75 6.10 -0.34 3.68 0.15 -0.97 -0.48 113.70 123.59 1r1o s SER 230 Ca 0.04 -1.66 -0.12 0.00 0.70 0.00 0.00 55.95 54.92 1r1o s SER 230 Cb -0.20 -2.17 -0.01 0.00 -1.71 0.00 0.00 66.02 61.94 1r1o s SER 230 CO 0.09 -0.77 0.21 0.12 1.20 0.00 0.00 173.24 174.10 1r1o s PHE 231 N 1.58 3.21 -0.45 3.44 2.19 0.28 -2.38 117.98 125.86 1r1o s PHE 231 Ca 0.04 -0.42 -0.18 0.00 0.33 0.00 0.00 56.93 56.69 1r1o s PHE 231 Cb -0.28 -2.44 0.03 0.00 -1.31 0.00 0.00 43.02 39.03 1r1o s PHE 231 CO 0.04 -0.43 0.52 0.34 1.83 0.00 0.00 175.22 177.52 1r1o s ASP 232 N 1.67 6.22 0.63 6.13 3.68 -0.17 -2.17 116.67 132.67 1r1o s ASP 232 Ca 0.05 -0.71 0.12 0.00 2.13 0.00 0.00 52.55 54.14 1r1o s ASP 232 Cb -0.18 -2.26 0.66 0.00 -1.45 0.00 0.00 42.92 39.70 1r1o s ASP 232 CO 0.09 -0.70 1.35 0.58 0.13 0.00 0.00 175.17 176.62 1r1o h VAL 233 N 5.79 0.00 -0.01 1.11 2.07 -1.79 0.37 116.25 123.79 1r1o h VAL 233 Ca -0.27 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1r1o h VAL 233 Cb 1.10 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1r1o h VAL 233 CO 0.86 0.00 0.00 -0.90 0.02 0.00 0.00 177.57 177.55 1r1o n ASP 234 N -2.59 0.26 0.00 0.57 5.68 -1.26 -3.46 116.55 115.75 1r1o n ASP 234 Ca -0.01 -1.28 0.12 0.00 -0.50 0.00 0.00 54.79 53.12 1r1o n ASP 234 Cb 0.72 -0.01 0.61 0.00 -1.14 0.00 0.00 41.12 41.30 1r1o n ASP 234 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r1o n GLY 235 N 0.94 -1.02 3.97 6.12 0.00 0.12 -4.51 105.19 110.81 1r1o n GLY 235 Ca 0.19 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1r1o n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r1o s LEU 236 N -2.49 4.24 0.55 0.99 1.43 -1.22 -2.21 118.68 119.97 1r1o s LEU 236 Ca 0.24 0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 53.15 1r1o s LEU 236 Cb 0.16 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.52 1r1o s LEU 236 CO 0.35 -0.13 1.26 -0.62 0.23 0.00 0.00 176.35 177.44 1r1o s ASP 237 N -4.01 5.35 0.58 2.29 -1.08 0.47 -4.61 116.67 115.66 1r1o s ASP 237 Ca 0.36 2.53 0.33 0.00 -0.52 0.00 0.00 52.55 55.24 1r1o s ASP 237 Cb -0.09 -2.61 1.39 0.00 -1.46 0.00 0.00 42.92 40.15 1r1o s ASP 237 CO 0.29 -1.49 1.70 -0.65 0.52 0.00 0.00 175.17 175.54 1r1o h PRO 238 N 1.29 0.00 -0.78 4.34 0.11 -1.85 -0.63 132.00 134.49 1r1o h PRO 238 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1r1o h PRO 238 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 1r1o h PRO 238 CO 0.57 0.00 0.49 0.28 -0.21 0.00 0.00 178.00 179.12 1r1o h VAL 239 N 0.00 1.21 0.07 3.15 2.07 -1.96 -1.07 116.25 119.72 1r1o h VAL 239 Ca 0.45 -0.43 -0.33 0.00 0.82 0.00 0.00 66.70 67.21 1r1o h VAL 239 Cb 2.14 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1r1o h VAL 239 CO -0.00 0.21 -1.88 0.49 0.02 0.00 0.00 177.57 176.41 1r1o n PHE 240 N -4.40 1.15 -3.18 1.57 3.72 -0.25 -4.50 117.46 111.57 1r1o n PHE 240 Ca 0.08 0.31 -0.25 0.00 -0.05 0.00 0.00 57.45 57.54 1r1o n PHE 240 Cb 0.05 -1.17 -0.06 0.00 -0.94 0.00 0.00 39.48 37.36 1r1o n PHE 240 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1r1o n THR 241 N -3.29 1.64 0.27 4.37 -2.24 -1.18 -3.89 114.28 109.96 1r1o n THR 241 Ca -0.26 -5.03 0.13 0.00 -2.27 0.00 0.00 64.05 56.63 1r1o n THR 241 Cb 1.05 -1.52 0.77 0.00 -2.10 0.00 0.00 70.33 68.53 1r1o n THR 241 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1r1o h PRO 242 N 3.54 0.00 -4.69 -0.78 0.13 -1.42 -3.39 132.00 125.39 1r1o h PRO 242 Ca 0.14 0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.53 1r1o h PRO 242 Cb 0.70 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.65 1r1o h PRO 242 CO 0.71 0.09 1.38 0.00 -0.23 0.00 0.00 178.00 179.95 1r1o n ALA 243 N -2.30 3.94 -2.74 -0.56 0.00 -1.26 -4.82 120.51 112.77 1r1o n ALA 243 Ca -0.02 -4.25 -0.12 0.00 0.00 0.00 0.00 53.44 49.05 1r1o n ALA 243 Cb 0.19 -3.05 -0.07 0.00 0.00 0.00 0.00 19.45 16.53 1r1o n ALA 243 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r1o s THR 244 N 1.49 0.00 -0.03 0.00 2.01 -1.26 -2.37 115.64 115.48 1r1o s THR 244 Ca 0.43 -1.68 -0.25 0.00 0.31 0.00 0.00 61.69 60.50 1r1o s THR 244 Cb -0.02 -2.41 -0.20 0.00 0.01 0.00 0.00 72.50 69.88 1r1o s THR 244 CO 0.00 0.00 1.17 1.23 -0.69 0.00 0.00 174.62 176.33 1r1o h GLY 245 N 2.35 0.14 -7.18 4.40 0.00 -1.93 -3.40 103.07 97.45 1r1o h GLY 245 Ca -0.30 -0.19 -0.65 0.00 0.00 0.00 0.00 47.33 46.20 1r1o h GLY 245 CO 0.42 0.17 -0.42 -1.59 0.00 0.00 0.00 176.54 175.12 1r1o s THR 246 N -3.74 3.37 0.48 4.70 2.01 -1.26 -5.08 115.64 116.11 1r1o s THR 246 Ca -0.16 -4.09 -0.22 0.00 0.31 0.00 0.00 61.69 57.53 1r1o s THR 246 Cb 0.02 -3.17 -0.07 0.00 0.01 0.00 0.00 72.50 69.29 1r1o s THR 246 CO 0.71 -1.02 1.15 -2.84 -0.69 0.00 0.00 174.62 171.93 1r1o s PRO 247 N -1.35 3.69 -0.12 4.92 0.02 -1.26 -4.92 135.00 135.98 1r1o s PRO 247 Ca 0.25 1.72 -0.05 0.00 0.02 0.00 0.00 61.00 62.95 1r1o s PRO 247 Cb -0.07 -2.32 0.06 0.00 0.02 0.00 0.00 34.50 32.19 1r1o s PRO 247 CO -0.14 -0.60 0.25 0.08 -0.33 0.00 0.00 177.00 176.25 1r1o s VAL 248 N -1.60 -0.33 1.05 3.83 1.01 -1.26 -5.06 120.40 118.04 1r1o s VAL 248 Ca 0.65 0.27 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 1r1o s VAL 248 Cb -0.27 -0.41 0.22 0.00 0.00 0.00 0.00 36.38 35.92 1r1o s VAL 248 CO 0.33 0.11 1.08 0.68 0.00 0.00 0.00 175.10 177.30 1r1o s VAL 249 N 2.21 1.98 -1.08 2.92 -7.23 -1.26 -4.21 120.40 113.74 1r1o s VAL 249 Ca -0.00 0.00 -0.06 0.00 -1.81 0.00 0.00 61.98 60.11 1r1o s VAL 249 Cb -0.12 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.42 1r1o s VAL 249 CO -0.08 0.00 0.74 0.61 -0.31 0.00 0.00 175.10 176.06 1r1o n GLY 250 N -0.71 -0.19 0.00 2.32 0.00 -1.26 -4.98 105.19 100.36 1r1o n GLY 250 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1r1o n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r1o n GLY 251 N -1.53 2.87 3.59 -0.02 0.00 -1.26 -4.92 105.19 103.92 1r1o n GLY 251 Ca -0.03 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 1r1o n GLY 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r1o n LEU 252 N 0.00 3.17 -4.94 0.99 4.77 -0.94 -4.08 117.00 115.98 1r1o n LEU 252 Ca 0.00 0.69 -0.20 0.00 -0.03 0.00 0.00 56.01 56.47 1r1o n LEU 252 Cb 0.00 -1.37 -0.02 0.00 -2.33 0.00 0.00 43.42 39.70 1r1o n LEU 252 CO 0.00 -2.16 -0.01 -0.94 -1.33 0.00 0.00 177.39 172.95 1r1o s SER 253 N -1.50 5.79 0.20 -1.43 1.04 -1.26 0.18 113.70 116.72 1r1o s SER 253 Ca 0.73 -0.25 -0.11 0.00 0.48 0.00 0.00 55.95 56.81 1r1o s SER 253 Cb -0.37 -1.26 0.27 0.00 0.10 0.00 0.00 66.02 64.77 1r1o s SER 253 CO 0.50 -0.33 1.71 0.22 0.98 0.00 0.00 173.24 176.32 1r1o h TYR 254 N 1.08 0.18 -0.22 5.02 3.20 -1.94 0.48 116.97 124.76 1r1o h TYR 254 Ca -0.46 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1r1o h TYR 254 Cb 1.25 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 1r1o h TYR 254 CO 0.47 -0.03 0.14 0.00 -1.64 0.00 0.00 178.16 177.10 1r1o h ARG 255 N 0.25 0.29 -0.67 1.82 3.08 -1.99 -2.15 114.38 115.00 1r1o h ARG 255 Ca 0.30 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.37 1r1o h ARG 255 Cb 0.44 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 1r1o h ARG 255 CO -0.39 0.19 0.40 0.93 -1.07 0.00 0.00 179.97 180.03 1r1o h GLU 256 N 0.29 0.74 -0.23 0.04 5.08 -1.73 0.01 114.58 118.79 1r1o h GLU 256 Ca 0.08 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1r1o h GLU 256 Cb -0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1r1o h GLU 256 CO -0.02 0.49 -0.10 0.78 -1.00 0.00 0.00 179.01 179.16 1r1o h GLY 257 N 0.76 0.40 1.79 -3.84 0.00 -0.69 -0.28 103.07 101.20 1r1o h GLY 257 Ca 0.28 -0.25 -0.21 0.00 0.00 0.00 0.00 47.33 47.15 1r1o h GLY 257 CO -0.14 0.23 -0.96 1.41 0.00 0.00 0.00 176.54 177.08 1r1o h LEU 258 N 0.35 0.24 -0.57 3.11 3.38 -0.79 -2.73 115.31 118.30 1r1o h LEU 258 Ca 0.07 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1r1o h LEU 258 Cb 0.40 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1r1o h LEU 258 CO 0.02 1.07 -0.33 0.22 0.09 0.00 0.00 178.44 179.51 1r1o h TYR 259 N 0.08 0.92 -0.56 1.13 3.20 -0.34 0.75 116.97 122.15 1r1o h TYR 259 Ca -0.05 -0.25 -0.10 0.00 3.14 0.00 0.00 58.73 61.47 1r1o h TYR 259 Cb 1.63 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.68 1r1o h TYR 259 CO 0.03 1.01 -0.05 0.97 -1.64 0.00 0.00 178.16 178.47 1r1o h ILE 260 N 0.66 1.26 0.00 1.81 2.10 -1.05 -1.36 117.51 120.93 1r1o h ILE 260 Ca 0.07 -1.19 -0.10 0.00 1.08 0.00 0.00 64.86 64.71 1r1o h ILE 260 Cb 0.87 0.89 -0.01 0.00 -1.09 0.00 0.00 36.82 37.48 1r1o h ILE 260 CO 0.08 0.43 -0.48 0.71 -1.08 0.00 0.00 178.15 177.80 1r1o h THR 261 N 0.91 0.97 -0.20 2.19 1.35 -1.35 -2.76 112.91 114.02 1r1o h THR 261 Ca 0.15 -1.96 -0.08 0.00 -0.55 0.00 0.00 66.41 63.97 1r1o h THR 261 Cb 0.60 2.19 -0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1r1o h THR 261 CO 0.04 0.47 -0.20 -0.33 -0.25 0.00 0.00 175.52 175.26 1r1o h GLU 262 N 0.00 0.49 -0.57 4.72 5.08 -0.38 -2.52 114.58 121.39 1r1o h GLU 262 Ca -0.00 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 57.99 1r1o h GLU 262 Cb 1.15 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1r1o h GLU 262 CO 0.06 0.83 -0.07 0.93 -1.00 0.00 0.00 179.01 179.77 1r1o h GLU 263 N 0.16 1.06 -0.46 2.33 4.39 -1.30 -2.44 114.58 118.33 1r1o h GLU 263 Ca 0.03 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 1r1o h GLU 263 Cb 0.74 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1r1o h GLU 263 CO 0.05 1.07 0.19 0.82 -1.16 0.00 0.00 179.01 179.98 1r1o h ILE 264 N 0.95 1.17 0.11 3.13 2.04 -1.48 -2.38 117.51 121.06 1r1o h ILE 264 Ca 0.15 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1r1o h ILE 264 Cb 0.64 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1r1o h ILE 264 CO 0.04 0.21 -0.06 0.22 0.00 0.00 0.00 178.15 178.56 1r1o h TYR 265 N 0.65 -0.14 -0.09 1.37 3.20 -1.06 -2.54 116.97 118.36 1r1o h TYR 265 Ca 0.16 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1r1o h TYR 265 Cb 0.12 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 1r1o h TYR 265 CO 0.01 -0.01 0.22 0.87 -1.64 0.00 0.00 178.16 177.61 1r1o h LYS 266 N -0.25 0.00 0.00 1.82 1.57 -0.98 0.27 116.57 119.00 1r1o h LYS 266 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1r1o h LYS 266 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1r1o h LYS 266 CO 0.03 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.16 1r1o n THR 267 N -3.30 0.37 -0.72 -0.16 -2.24 -0.96 -4.86 114.28 102.42 1r1o n THR 267 Ca -0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1r1o n THR 267 Cb 0.31 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 1r1o n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r1o n GLY 268 N 0.60 0.00 1.21 3.38 0.00 0.94 -4.80 105.19 106.52 1r1o n GLY 268 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1r1o n GLY 268 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r1o n LEU 269 N 0.00 3.99 -4.64 0.99 4.77 -1.26 -4.98 117.00 115.86 1r1o n LEU 269 Ca 0.00 -2.27 -0.43 0.00 -0.03 0.00 0.00 56.01 53.29 1r1o n LEU 269 Cb 0.33 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1r1o n LEU 269 CO 0.00 0.83 1.39 -0.22 -1.33 0.00 0.00 177.39 178.06 1r1o s LEU 270 N -1.49 4.04 -0.09 2.23 2.96 -1.26 -1.01 118.68 124.06 1r1o s LEU 270 Ca 0.42 1.88 0.07 0.00 -0.22 0.00 0.00 54.13 56.28 1r1o s LEU 270 Cb 0.26 -3.53 -0.10 0.00 0.50 0.00 0.00 46.19 43.31 1r1o s LEU 270 CO 0.23 -1.16 0.01 -0.24 -1.32 0.00 0.00 176.35 173.87 1r1o n SER 271 N 8.09 2.88 -3.82 3.68 2.88 -0.57 -4.90 113.62 121.86 1r1o n SER 271 Ca 0.19 -0.01 -0.12 0.00 -1.33 0.00 0.00 58.87 57.60 1r1o n SER 271 Cb 0.44 0.60 -0.11 0.00 -0.75 0.00 0.00 64.21 64.39 1r1o n SER 271 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1r1o s GLY 272 N -4.21 -0.10 0.05 0.46 0.00 -1.15 -2.63 107.32 99.74 1r1o s GLY 272 Ca -0.06 0.38 0.04 0.00 0.00 0.00 0.00 44.72 45.08 1r1o s GLY 272 CO 0.35 0.28 -0.12 -2.27 0.00 0.00 0.00 173.10 171.33 1r1o s LEU 273 N -0.35 2.22 -0.18 0.66 0.20 -0.58 -0.40 118.68 120.24 1r1o s LEU 273 Ca -0.05 -0.51 -0.01 0.00 0.69 0.00 0.00 54.13 54.26 1r1o s LEU 273 Cb -0.03 -0.46 0.05 0.00 -0.43 0.00 0.00 46.19 45.31 1r1o s LEU 273 CO 0.01 -0.05 -0.02 -1.81 -0.29 0.00 0.00 176.35 174.18 1r1o s ASP 274 N -1.38 2.95 -0.98 3.68 1.01 0.37 -1.00 116.67 121.32 1r1o s ASP 274 Ca -0.02 -0.76 -0.03 0.00 0.71 0.00 0.00 52.55 52.45 1r1o s ASP 274 Cb -0.09 -0.84 0.27 0.00 1.01 0.00 0.00 42.92 43.28 1r1o s ASP 274 CO 0.01 -0.23 1.14 -0.38 0.21 0.00 0.00 175.17 175.93 1r1o n ILE 275 N 4.91 4.21 -2.64 0.77 2.08 -0.47 -0.55 119.36 127.67 1r1o n ILE 275 Ca -0.11 -5.54 -0.23 0.00 0.56 0.00 0.00 62.75 57.44 1r1o n ILE 275 Cb 0.47 -2.25 0.03 0.00 -0.75 0.00 0.00 39.64 37.14 1r1o n ILE 275 CO 0.00 0.00 0.00 -0.04 0.56 0.00 0.00 176.55 177.07 1r1o s MET 276 N -2.13 2.72 -0.93 0.38 -1.94 -0.92 -2.89 119.30 113.59 1r1o s MET 276 Ca 0.32 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.82 1r1o s MET 276 Cb 0.01 -2.43 0.00 0.00 2.01 0.00 0.00 34.83 34.42 1r1o s MET 276 CO -0.00 -0.65 0.00 0.39 -0.01 0.00 0.00 175.02 174.75 1r1o n GLU 277 N -2.38 -1.27 -2.68 2.03 -0.58 -1.00 -2.61 120.64 112.15 1r1o n GLU 277 Ca 0.05 0.75 -0.43 0.00 -0.42 0.00 0.00 57.16 57.11 1r1o n GLU 277 Cb 0.59 -4.89 -0.03 0.00 -0.57 0.00 0.00 31.44 26.54 1r1o n GLU 277 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1r1o s VAL 278 N -1.99 4.43 -0.71 2.62 1.01 -1.26 -4.51 120.40 119.99 1r1o s VAL 278 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1r1o s VAL 278 Cb 0.00 -4.45 0.18 0.00 0.00 0.00 0.00 36.38 32.10 1r1o s VAL 278 CO 0.00 -0.68 0.53 0.21 0.00 0.00 0.00 175.10 175.16 1r1o s ASN 279 N 2.00 5.24 0.35 3.32 3.84 -1.00 -3.83 114.94 124.86 1r1o s ASN 279 Ca 0.44 -3.38 0.04 0.00 0.21 0.00 0.00 52.86 50.17 1r1o s ASN 279 Cb -0.10 -1.79 0.22 0.00 -0.55 0.00 0.00 41.25 39.02 1r1o s ASN 279 CO 0.22 -0.22 0.92 -0.65 -2.79 0.00 0.00 177.10 174.58 1r1o h PRO 280 N 6.26 0.00 -0.02 0.43 0.11 -1.83 0.05 132.00 137.00 1r1o h PRO 280 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1r1o h PRO 280 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1r1o h PRO 280 CO 0.75 0.00 -0.26 0.25 -0.21 0.00 0.00 178.00 178.53 1r1o n THR 281 N -1.88 0.00 0.38 -1.15 -2.24 -1.26 -4.34 114.28 103.78 1r1o n THR 281 Ca -0.00 -0.36 0.11 0.00 -2.27 0.00 0.00 64.05 61.53 1r1o n THR 281 Cb 0.64 1.31 0.27 0.00 -2.10 0.00 0.00 70.33 70.45 1r1o n THR 281 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1r1o n LEU 282 N 0.54 3.05 -4.65 3.22 4.77 0.00 -4.92 117.00 119.01 1r1o n LEU 282 Ca 0.12 -1.40 -0.42 0.00 -0.03 0.00 0.00 56.01 54.28 1r1o n LEU 282 Cb 0.52 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1r1o n LEU 282 CO 0.22 0.70 0.63 -0.83 -1.33 0.00 0.00 177.39 176.78 1r1o s GLY 283 N -1.30 1.89 0.66 -0.72 0.00 -1.26 -4.69 107.32 101.91 1r1o s GLY 283 Ca 0.38 -0.08 0.33 0.00 0.00 0.00 0.00 44.72 45.36 1r1o s GLY 283 CO 0.29 1.74 2.04 0.50 0.00 0.00 0.00 173.10 177.67 1r1o h LYS 284 N 7.54 0.00 -3.25 2.90 1.57 -1.92 -3.42 116.57 119.99 1r1o h LYS 284 Ca -0.26 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.44 1r1o h LYS 284 Cb 1.11 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.25 1r1o h LYS 284 CO 0.86 0.00 -0.21 0.95 -0.57 0.00 0.00 179.45 180.48 1r1o s THR 285 N -4.16 0.08 0.30 -0.16 -4.23 -1.26 -5.03 115.64 101.17 1r1o s THR 285 Ca -0.04 -0.63 0.05 0.00 -1.18 0.00 0.00 61.69 59.89 1r1o s THR 285 Cb 0.10 -0.97 0.29 0.00 1.34 0.00 0.00 72.50 73.27 1r1o s THR 285 CO 0.33 -0.35 1.75 -0.65 -0.54 0.00 0.00 174.62 175.17 1r1o h PRO 286 N 3.11 0.64 -0.21 3.99 0.11 -2.00 -1.57 132.00 136.06 1r1o h PRO 286 Ca -0.32 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.79 1r1o h PRO 286 Cb 1.20 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.10 1r1o h PRO 286 CO 0.46 0.43 -0.50 1.49 -0.21 0.00 0.00 178.00 179.66 1r1o h GLU 287 N 0.66 -0.45 -0.70 1.05 4.57 -1.95 -1.63 114.58 116.13 1r1o h GLU 287 Ca 0.57 0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.93 1r1o h GLU 287 Cb 0.95 0.10 -0.13 0.00 -0.16 0.00 0.00 28.75 29.51 1r1o h GLU 287 CO -0.42 -0.30 -0.12 0.93 -1.18 0.00 0.00 179.01 177.92 1r1o h GLU 288 N -0.47 0.03 -0.20 1.92 5.08 -1.66 0.37 114.58 119.65 1r1o h GLU 288 Ca 0.04 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1r1o h GLU 288 Cb 0.59 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1r1o h GLU 288 CO -0.45 0.02 0.12 0.28 -1.00 0.00 0.00 179.01 177.98 1r1o h VAL 289 N 0.03 1.03 -0.64 3.13 2.07 -1.33 -0.57 116.25 119.96 1r1o h VAL 289 Ca 0.35 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.82 1r1o h VAL 289 Cb 0.56 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1r1o h VAL 289 CO -0.69 0.05 0.38 0.74 0.02 0.00 0.00 177.57 178.07 1r1o h THR 290 N 0.25 1.03 -0.22 2.57 2.02 -0.17 0.20 112.91 118.59 1r1o h THR 290 Ca 0.08 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 67.05 1r1o h THR 290 Cb -0.01 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 1r1o h THR 290 CO -0.03 0.13 -0.01 -0.09 0.37 0.00 0.00 175.52 175.89 1r1o h ARG 291 N 0.73 0.05 -0.34 6.66 2.43 0.14 -1.24 114.38 122.81 1r1o h ARG 291 Ca 0.27 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1r1o h ARG 291 Cb 0.09 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1r1o h ARG 291 CO -0.14 0.04 0.07 1.15 -1.51 0.00 0.00 179.97 179.58 1r1o h THR 292 N 0.05 1.23 -0.21 0.20 2.02 -0.44 -1.98 112.91 113.77 1r1o h THR 292 Ca 0.10 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 1r1o h THR 292 Cb 0.14 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1r1o h THR 292 CO -0.19 0.26 -0.22 0.58 0.37 0.00 0.00 175.52 176.32 1r1o h VAL 293 N 0.39 1.25 -0.10 3.16 2.07 -0.53 -2.50 116.25 119.98 1r1o h VAL 293 Ca 0.10 -1.16 -0.20 0.00 0.82 0.00 0.00 66.70 66.27 1r1o h VAL 293 Cb 0.32 1.33 0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1r1o h VAL 293 CO 0.00 0.36 -0.71 0.78 0.02 0.00 0.00 177.57 178.03 1r1o h ASN 294 N 0.35 0.80 0.20 0.57 -0.26 -1.11 -1.40 115.58 114.73 1r1o h ASN 294 Ca 0.06 -0.66 -0.10 0.00 -0.56 0.00 0.00 56.30 55.04 1r1o h ASN 294 Cb 0.59 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1r1o h ASN 294 CO 0.04 1.34 -0.36 0.71 -1.06 0.00 0.00 177.43 178.09 1r1o h THR 295 N 0.32 1.29 0.24 2.81 1.35 -1.31 0.20 112.91 117.81 1r1o h THR 295 Ca -0.06 -1.40 -0.01 0.00 -0.55 0.00 0.00 66.41 64.39 1r1o h THR 295 Cb 1.36 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 1r1o h THR 295 CO 0.14 0.42 -0.12 0.00 -0.25 0.00 0.00 175.52 175.72 1r1o h ALA 296 N 1.43 -0.33 0.19 6.62 0.00 -1.41 0.28 119.26 126.03 1r1o h ALA 296 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1r1o h ALA 296 Cb 0.74 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1r1o h ALA 296 CO 0.06 -0.65 -0.44 0.28 0.00 0.00 0.00 179.25 178.50 1r1o h VAL 297 N -0.40 0.00 -0.99 0.00 2.07 -0.75 -1.92 116.25 114.26 1r1o h VAL 297 Ca -0.03 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.74 1r1o h VAL 297 Cb 0.31 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.95 1r1o h VAL 297 CO 0.06 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.20 1r1o h ALA 298 N -0.80 1.77 -0.70 1.67 0.00 -0.44 0.15 119.26 120.91 1r1o h ALA 298 Ca -0.02 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1r1o h ALA 298 Cb 0.66 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1r1o h ALA 298 CO -0.19 -0.34 0.16 -0.07 0.00 0.00 0.00 179.25 178.82 1r1o h LEU 299 N 0.51 1.07 -0.11 0.00 3.38 0.04 -2.46 115.31 117.74 1r1o h LEU 299 Ca 0.65 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 1r1o h LEU 299 Cb 1.28 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1r1o h LEU 299 CO -0.51 1.03 0.05 0.74 0.09 0.00 0.00 178.44 179.84 1r1o h THR 300 N 1.07 1.12 -0.04 0.22 2.02 0.04 -2.69 112.91 114.65 1r1o h THR 300 Ca 0.22 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1r1o h THR 300 Cb 0.38 1.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1r1o h THR 300 CO 0.00 0.11 0.04 -0.07 0.37 0.00 0.00 175.52 175.97 1r1o h LEU 301 N 0.04 0.00 -0.48 2.58 3.38 -1.25 -1.22 115.31 118.35 1r1o h LEU 301 Ca 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1r1o h LEU 301 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1r1o h LEU 301 CO -0.00 0.00 -0.23 -1.28 0.09 0.00 0.00 178.44 177.02 1r1o h SER 302 N 0.00 1.03 0.03 -0.43 0.87 -1.13 -2.34 113.55 111.59 1r1o h SER 302 Ca 0.02 -0.40 -0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1r1o h SER 302 Cb 0.09 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1r1o h SER 302 CO -0.00 1.21 -0.01 0.00 -0.53 0.00 0.00 176.83 177.50 1r1o n PHE 304 N -3.74 3.10 0.00 0.00 3.72 -0.91 -4.46 117.46 115.17 1r1o n PHE 304 Ca -0.03 -2.68 0.00 0.00 -0.05 0.00 0.00 57.45 54.69 1r1o n PHE 304 Cb 0.09 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 1r1o n PHE 304 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r1o n GLY 305 N -0.60 2.14 1.55 1.37 0.00 -1.13 -4.73 105.19 103.79 1r1o n GLY 305 Ca 0.43 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 1r1o n GLY 305 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r1o n THR 306 N 0.00 0.00 -4.17 2.61 -1.04 -1.02 -4.92 114.28 105.75 1r1o n THR 306 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 1r1o n THR 306 Cb 0.00 -0.23 -0.08 0.00 -1.82 0.00 0.00 70.33 68.19 1r1o n THR 306 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1r1o s LYS 307 N 3.14 2.61 0.28 -2.82 1.02 -1.26 -4.40 119.74 118.32 1r1o s LYS 307 Ca 0.58 -0.78 0.06 0.00 0.02 0.00 0.00 55.97 55.85 1r1o s LYS 307 Cb -0.67 -2.57 0.41 0.00 -0.52 0.00 0.00 37.83 34.47 1r1o s LYS 307 CO 0.29 0.56 1.67 0.00 -0.92 0.00 0.00 175.35 176.95 1r1o h ARG 308 N 3.66 0.23 0.00 1.68 3.08 -1.99 -1.57 114.38 119.48 1r1o h ARG 308 Ca -0.48 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.45 1r1o h ARG 308 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1r1o h ARG 308 CO 0.59 0.65 0.00 -0.85 -1.07 0.00 0.00 179.97 179.29 1r1o n GLU 309 N -3.99 0.16 0.00 0.04 0.28 -1.26 -4.96 120.64 110.91 1r1o n GLU 309 Ca -0.02 0.51 0.00 0.00 -0.16 0.00 0.00 57.16 57.50 1r1o n GLU 309 Cb 0.51 -1.88 0.00 0.00 1.43 0.00 0.00 31.44 31.50 1r1o n GLU 309 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1r1o n GLY 310 N -0.62 2.29 3.09 -1.84 0.00 -0.59 -5.10 105.19 102.41 1r1o n GLY 310 Ca 0.01 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 1r1o n GLY 310 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r1o s ASN 311 N 0.00 0.98 0.01 1.61 -0.87 -1.26 -4.69 114.94 110.71 1r1o s ASN 311 Ca 0.00 -0.62 -0.02 0.00 -1.57 0.00 0.00 52.86 50.65 1r1o s ASN 311 Cb 0.00 0.04 -0.01 0.00 -0.02 0.00 0.00 41.25 41.26 1r1o s ASN 311 CO 0.00 -0.23 0.02 -1.38 -2.57 0.00 0.00 177.10 172.94 1r1o s HIS 312 N -1.71 0.12 -0.00 2.20 -3.43 -1.26 -5.13 115.29 106.08 1r1o s HIS 312 Ca -0.06 -0.25 -0.30 0.00 -0.80 0.00 0.00 55.06 53.65 1r1o s HIS 312 Cb -0.08 -0.10 -0.04 0.00 -1.43 0.00 0.00 32.58 30.93 1r1o s HIS 312 CO -0.00 -0.15 1.22 0.15 -2.00 0.00 0.00 174.74 173.96 1r1o s LYS 313 N -0.93 4.38 0.94 -0.38 1.02 -1.26 -5.01 119.74 118.49 1r1o s LYS 313 Ca -0.10 1.74 -0.12 0.00 0.02 0.00 0.00 55.97 57.51 1r1o s LYS 313 Cb -0.06 -3.48 0.09 0.00 -0.52 0.00 0.00 37.83 33.86 1r1o s LYS 313 CO -0.00 -0.38 0.71 -2.30 -0.92 0.00 0.00 175.35 172.46 1r1o n PRO 314 N 4.71 -0.39 -0.93 -1.68 -0.02 -1.26 -2.85 135.00 132.58 1r1o n PRO 314 Ca 0.10 -0.06 -0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1r1o n PRO 314 Cb 0.46 -2.07 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1r1o n PRO 314 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r1o n GLU 315 N -2.78 -1.99 -4.00 -0.52 1.02 -1.26 -4.94 120.64 106.17 1r1o n GLU 315 Ca 0.09 0.48 -0.34 0.00 -0.02 0.00 0.00 57.16 57.36 1r1o n GLU 315 Cb 0.53 -4.81 -0.15 0.00 -0.02 0.00 0.00 31.44 26.99 1r1o n GLU 315 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1r1o s THR 316 N -0.96 3.01 -0.68 2.62 2.01 -1.13 -5.06 115.64 115.44 1r1o s THR 316 Ca 0.00 -0.62 -0.18 0.00 0.31 0.00 0.00 61.69 61.20 1r1o s THR 316 Cb 0.00 -2.34 0.12 0.00 0.01 0.00 0.00 72.50 70.29 1r1o s THR 316 CO 0.00 0.46 0.80 -0.62 -0.69 0.00 0.00 174.62 174.57 1r1o s ASP 317 N 1.38 6.33 0.00 3.53 2.15 -1.26 -4.91 116.67 123.89 1r1o s ASP 317 Ca 0.05 -1.66 0.12 0.00 0.43 0.00 0.00 52.55 51.49 1r1o s ASP 317 Cb -0.14 -2.31 0.71 0.00 -0.30 0.00 0.00 42.92 40.88 1r1o s ASP 317 CO -0.06 -1.06 1.14 -1.22 -0.17 0.00 0.00 175.17 173.80 1r1o n TYR 318 N 6.16 0.00 0.63 -5.34 4.02 -1.26 -5.26 117.16 116.12 1r1o n TYR 318 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.96 1r1o n TYR 318 Cb 0.44 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.82 1r1o n TYR 318 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13