#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ouk s ARG 5 N 0.00 4.69 0.96 3.44 1.70 -1.26 -4.97 118.95 123.51 1ouk s ARG 5 Ca 0.00 1.63 -0.12 0.00 -0.47 0.00 0.00 55.73 56.76 1ouk s ARG 5 Cb 0.00 -3.16 0.08 0.00 -0.57 0.00 0.00 34.95 31.31 1ouk s ARG 5 CO 0.00 0.32 0.60 -2.30 -1.08 0.00 0.00 175.30 172.84 1ouk n PRO 6 N 1.18 -0.51 -3.18 3.89 -0.02 -1.26 -4.95 135.00 130.15 1ouk n PRO 6 Ca -0.01 -0.10 -0.39 0.00 -2.02 0.00 0.00 63.50 60.98 1ouk n PRO 6 Cb 0.46 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1ouk n PRO 6 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1ouk s THR 7 N -2.45 4.63 0.51 3.45 -4.23 -1.26 -4.97 115.64 111.31 1ouk s THR 7 Ca 0.60 1.37 0.08 0.00 -1.18 0.00 0.00 61.69 62.56 1ouk s THR 7 Cb -0.21 -3.97 0.04 0.00 1.34 0.00 0.00 72.50 69.70 1ouk s THR 7 CO 0.65 0.54 0.59 -0.36 -0.54 0.00 0.00 174.62 175.50 1ouk s PHE 8 N -1.10 1.96 -0.22 3.99 0.40 -1.26 -1.67 117.98 120.09 1ouk s PHE 8 Ca 0.31 -0.65 -0.19 0.00 -0.60 0.00 0.00 56.93 55.80 1ouk s PHE 8 Cb -0.21 -2.17 0.06 0.00 0.51 0.00 0.00 43.02 41.21 1ouk s PHE 8 CO 0.21 -0.68 0.58 1.52 0.70 0.00 0.00 175.22 177.56 1ouk s TYR 9 N -2.59 -0.67 0.55 0.36 1.13 -0.81 -4.81 117.35 110.51 1ouk s TYR 9 Ca 0.52 1.59 0.03 0.00 -1.41 0.00 0.00 57.07 57.80 1ouk s TYR 9 Cb -0.05 0.25 0.04 0.00 -1.10 0.00 0.00 41.96 41.10 1ouk s TYR 9 CO 0.32 -0.33 0.76 1.03 -2.51 0.00 0.00 175.55 174.82 1ouk s ARG 10 N 0.46 2.47 0.00 -3.49 0.52 -1.26 -2.48 118.95 115.18 1ouk s ARG 10 Ca -0.01 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.21 1ouk s ARG 10 Cb -0.04 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.89 1ouk s ARG 10 CO -0.01 -0.73 0.00 0.00 0.02 0.00 0.00 175.30 174.58 1ouk n GLN 11 N -2.29 0.00 -1.99 3.54 10.64 -0.17 -4.95 117.38 122.16 1ouk n GLN 11 Ca 0.09 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.85 1ouk n GLN 11 Cb 0.60 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.96 1ouk n GLN 11 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1ouk s GLU 12 N -0.54 4.25 -0.15 2.61 2.02 -1.26 -1.55 118.70 124.08 1ouk s GLU 12 Ca 0.00 2.34 -0.30 0.00 0.02 0.00 0.00 54.97 57.03 1ouk s GLU 12 Cb 0.00 -3.08 0.13 0.00 0.10 0.00 0.00 34.13 31.28 1ouk s GLU 12 CO 0.00 -0.41 1.04 -0.51 0.02 0.00 0.00 175.26 175.41 1ouk s LEU 13 N -0.83 -0.30 -0.71 1.80 1.43 -0.68 -4.92 118.68 114.47 1ouk s LEU 13 Ca 0.57 0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.76 1ouk s LEU 13 Cb -0.43 1.74 0.02 0.00 0.03 0.00 0.00 46.19 47.56 1ouk s LEU 13 CO 0.48 -0.34 0.30 0.59 0.23 0.00 0.00 176.35 177.60 1ouk n ASN 14 N 0.44 -1.67 -3.41 2.29 3.02 -1.26 0.84 115.26 115.50 1ouk n ASN 14 Ca -0.08 -0.72 -0.22 0.00 -0.03 0.00 0.00 54.58 53.53 1ouk n ASN 14 Cb 0.59 -0.87 -0.02 0.00 -0.61 0.00 0.00 39.78 38.86 1ouk n ASN 14 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ouk n LYS 15 N -3.19 -2.49 -3.81 3.52 5.02 -1.26 -4.90 118.16 111.05 1ouk n LYS 15 Ca -0.09 0.25 -0.09 0.00 -2.02 0.00 0.00 58.31 56.36 1ouk n LYS 15 Cb 0.33 -4.86 -0.05 0.00 -0.02 0.00 0.00 35.03 30.43 1ouk n LYS 15 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ouk s THR 16 N -2.74 0.03 -0.86 -0.18 -4.23 0.25 -5.10 115.64 102.80 1ouk s THR 16 Ca 0.39 -0.96 -0.16 0.00 -1.18 0.00 0.00 61.69 59.78 1ouk s THR 16 Cb -0.22 -1.68 0.17 0.00 1.34 0.00 0.00 72.50 72.11 1ouk s THR 16 CO 0.48 -0.15 0.93 -0.63 -0.54 0.00 0.00 174.62 174.71 1ouk s ILE 17 N -3.90 5.17 0.07 2.99 -1.09 -1.26 -1.68 121.20 121.49 1ouk s ILE 17 Ca 0.12 -1.99 -0.31 0.00 -2.23 0.00 0.00 60.65 56.24 1ouk s ILE 17 Cb -0.00 -4.61 -0.07 0.00 -1.58 0.00 0.00 42.46 36.19 1ouk s ILE 17 CO -0.01 -1.26 1.46 0.26 -1.23 0.00 0.00 174.94 174.16 1ouk s TRP 18 N 1.45 2.94 -0.32 3.97 0.52 -0.60 -4.75 118.94 122.15 1ouk s TRP 18 Ca 0.24 0.76 0.02 0.00 0.02 0.00 0.00 56.10 57.14 1ouk s TRP 18 Cb -0.08 -3.75 0.10 0.00 -1.15 0.00 0.00 33.47 28.59 1ouk s TRP 18 CO -0.08 -2.77 0.07 -2.00 0.02 0.00 0.00 176.95 172.19 1ouk s GLU 19 N 1.85 1.15 0.27 4.98 2.12 -1.26 -1.00 118.70 126.81 1ouk s GLU 19 Ca 0.66 -1.50 0.07 0.00 0.36 0.00 0.00 54.97 54.57 1ouk s GLU 19 Cb -0.36 -2.65 -0.06 0.00 0.26 0.00 0.00 34.13 31.32 1ouk s GLU 19 CO 0.29 -0.95 -0.07 0.14 -0.54 0.00 0.00 175.26 174.13 1ouk s VAL 20 N 1.23 1.67 0.46 3.70 -7.23 -1.03 -4.62 120.40 114.57 1ouk s VAL 20 Ca 0.10 -2.14 -0.24 0.00 -1.81 0.00 0.00 61.98 57.88 1ouk s VAL 20 Cb -0.18 -2.38 -0.07 0.00 0.56 0.00 0.00 36.38 34.30 1ouk s VAL 20 CO -0.15 -0.35 1.30 -2.84 -0.31 0.00 0.00 175.10 172.75 1ouk s PRO 21 N -3.71 3.68 0.56 4.82 0.02 -1.26 -1.92 135.00 137.18 1ouk s PRO 21 Ca 0.28 2.13 0.29 0.00 0.02 0.00 0.00 61.00 63.72 1ouk s PRO 21 Cb 0.03 -2.54 1.46 0.00 0.02 0.00 0.00 34.50 33.47 1ouk s PRO 21 CO 0.11 -0.72 1.94 1.05 -0.33 0.00 0.00 177.00 179.04 1ouk h GLU 22 N 2.19 0.00 -0.97 5.54 4.11 -1.63 -1.99 114.58 121.82 1ouk h GLU 22 Ca -0.50 0.00 0.20 0.00 0.07 0.00 0.00 59.36 59.13 1ouk h GLU 22 Cb 1.26 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.40 1ouk h GLU 22 CO 0.60 0.00 0.56 0.07 0.07 0.00 0.00 179.01 180.32 1ouk h ARG 23 N 0.00 0.64 -5.98 1.06 0.11 -1.90 -3.38 114.38 104.93 1ouk h ARG 23 Ca 0.28 -0.04 -0.58 0.00 0.10 0.00 0.00 59.98 59.74 1ouk h ARG 23 Cb 1.25 -0.15 -0.07 0.00 1.11 0.00 0.00 29.97 32.12 1ouk h ARG 23 CO -0.00 0.43 0.59 0.71 0.10 0.00 0.00 179.97 181.80 1ouk s TYR 24 N -5.85 3.36 0.20 4.08 2.02 -0.75 -2.20 117.35 118.22 1ouk s TYR 24 Ca -0.11 1.33 0.08 0.00 -0.37 0.00 0.00 57.07 58.00 1ouk s TYR 24 Cb 0.25 -3.14 -0.05 0.00 -0.40 0.00 0.00 41.96 38.62 1ouk s TYR 24 CO 0.80 -0.38 -0.15 -0.65 -1.57 0.00 0.00 175.55 173.59 1ouk s GLN 25 N 2.77 1.34 -0.89 -0.62 -1.52 0.25 -4.85 119.66 116.14 1ouk s GLN 25 Ca 0.40 -1.57 -0.05 0.00 -1.95 0.00 0.00 55.36 52.19 1ouk s GLN 25 Cb -0.16 -1.17 0.01 0.00 -0.22 0.00 0.00 33.01 31.47 1ouk s GLN 25 CO 0.09 0.20 0.77 0.09 -0.25 0.00 0.00 175.29 176.19 1ouk n ASN 26 N -0.31 -4.62 -4.67 5.90 4.13 -1.26 0.34 115.26 114.76 1ouk n ASN 26 Ca -0.08 -0.36 -0.42 0.00 1.68 0.00 0.00 54.58 55.39 1ouk n ASN 26 Cb 0.60 -3.51 -0.03 0.00 -1.54 0.00 0.00 39.78 35.30 1ouk n ASN 26 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ouk s LEU 27 N -5.15 4.41 -0.02 3.41 1.43 -1.26 -4.55 118.68 116.94 1ouk s LEU 27 Ca 0.35 2.66 0.02 0.00 -1.03 0.00 0.00 54.13 56.12 1ouk s LEU 27 Cb -0.15 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.52 1ouk s LEU 27 CO 0.48 -1.01 -0.06 -0.55 0.23 0.00 0.00 176.35 175.44 1ouk s SER 28 N 3.54 0.90 0.19 2.29 0.15 -0.68 -4.98 113.70 115.10 1ouk s SER 28 Ca 0.83 -0.13 -0.30 0.00 0.70 0.00 0.00 55.95 57.05 1ouk s SER 28 Cb -0.43 -0.25 -0.08 0.00 -1.71 0.00 0.00 66.02 63.55 1ouk s SER 28 CO 0.38 0.03 1.23 -2.16 1.20 0.00 0.00 173.24 173.92 1ouk s PRO 29 N 0.25 4.46 -0.05 5.44 0.04 -1.26 -0.41 135.00 143.48 1ouk s PRO 29 Ca -0.03 1.92 0.23 0.00 0.04 0.00 0.00 61.00 63.16 1ouk s PRO 29 Cb -0.08 -3.23 0.43 0.00 0.04 0.00 0.00 34.50 31.66 1ouk s PRO 29 CO 0.00 -0.13 1.18 1.33 0.04 0.00 0.00 177.00 179.42 1ouk n VAL 30 N 2.55 0.51 0.00 -0.36 0.24 -0.86 -4.87 118.33 115.54 1ouk n VAL 30 Ca 0.05 -1.53 0.00 0.00 -2.04 0.00 0.00 64.34 60.82 1ouk n VAL 30 Cb 0.44 0.72 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 1ouk n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ouk n GLY 31 N 0.13 -0.19 0.00 7.63 0.00 -1.23 -4.88 105.19 106.65 1ouk n GLY 31 Ca 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1ouk n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ouk n SER 32 N 0.00 0.00 0.00 1.61 7.64 -1.26 -3.77 113.62 117.84 1ouk n SER 32 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ouk n SER 32 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ouk n SER 32 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ouk n GLY 33 N -0.25 2.00 0.14 0.23 0.00 -0.90 -5.01 105.19 101.40 1ouk n GLY 33 Ca 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 1ouk n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouk h ALA 34 N 2.00 0.22 -0.98 4.61 0.00 -2.02 -3.35 119.26 119.74 1ouk h ALA 34 Ca 0.00 -1.19 0.19 0.00 0.00 0.00 0.00 54.91 53.90 1ouk h ALA 34 Cb 0.00 0.53 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 1ouk h ALA 34 CO 0.00 1.05 0.61 0.10 0.00 0.00 0.00 179.25 181.01 1ouk h TYR 35 N 0.01 0.93 0.00 0.00 -0.00 -1.96 -3.43 116.97 112.51 1ouk h TYR 35 Ca -0.36 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.40 1ouk h TYR 35 Cb 2.01 -0.28 0.00 0.00 0.00 0.00 0.00 36.73 38.46 1ouk h TYR 35 CO 0.10 0.23 0.00 0.41 -0.00 0.00 0.00 178.16 178.90 1ouk n GLY 36 N -1.39 -0.08 3.24 0.10 0.00 -1.26 -2.11 105.19 103.69 1ouk n GLY 36 Ca 0.22 -1.40 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 1ouk n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ouk s SER 37 N -4.00 2.86 -0.01 1.61 1.04 -1.18 -2.11 113.70 111.92 1ouk s SER 37 Ca 0.00 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 55.94 1ouk s SER 37 Cb 0.00 -0.75 -0.04 0.00 0.10 0.00 0.00 66.02 65.33 1ouk s SER 37 CO 0.00 0.23 0.14 -0.69 0.98 0.00 0.00 173.24 173.90 1ouk s VAL 38 N -0.16 5.15 0.02 5.02 1.01 -1.25 -1.98 120.40 128.22 1ouk s VAL 38 Ca -0.03 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1ouk s VAL 38 Cb -0.13 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 1ouk s VAL 38 CO 0.03 0.34 -0.10 0.00 0.00 0.00 0.00 175.10 175.37 1ouk s ALA 40 N -0.67 3.80 0.34 0.00 0.00 0.45 0.15 121.76 125.82 1ouk s ALA 40 Ca -0.01 -0.56 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 1ouk s ALA 40 Cb -0.06 -2.12 0.03 0.00 0.00 0.00 0.00 23.12 20.96 1ouk s ALA 40 CO 0.00 0.67 0.66 0.00 0.00 0.00 0.00 175.76 177.09 1ouk s ALA 41 N -1.64 -0.41 -0.20 0.00 0.00 0.16 -1.69 121.76 117.98 1ouk s ALA 41 Ca 0.40 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 1ouk s ALA 41 Cb -0.12 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 1ouk s ALA 41 CO 0.24 -0.93 -0.06 0.12 0.00 0.00 0.00 175.76 175.13 1ouk s PHE 42 N -3.02 2.93 -0.68 0.00 5.36 0.15 -1.09 117.98 121.64 1ouk s PHE 42 Ca 0.19 -0.91 -0.19 0.00 -0.96 0.00 0.00 56.93 55.06 1ouk s PHE 42 Cb -0.04 -2.05 0.11 0.00 -0.34 0.00 0.00 43.02 40.70 1ouk s PHE 42 CO 0.12 -0.50 0.84 0.34 -1.46 0.00 0.00 175.22 174.57 1ouk s ASP 43 N 1.27 6.29 0.46 6.13 2.15 -0.66 -0.58 116.67 131.73 1ouk s ASP 43 Ca 0.03 -1.50 0.13 0.00 0.43 0.00 0.00 52.55 51.64 1ouk s ASP 43 Cb -0.14 -2.34 1.05 0.00 -0.30 0.00 0.00 42.92 41.19 1ouk s ASP 43 CO -0.02 -1.16 2.05 0.71 -0.17 0.00 0.00 175.17 176.58 1ouk h THR 44 N 5.85 1.08 -0.59 1.71 1.35 -1.74 0.27 112.91 120.84 1ouk h THR 44 Ca -0.20 -0.32 -0.02 0.00 -0.55 0.00 0.00 66.41 65.33 1ouk h THR 44 Cb 1.07 1.04 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 1ouk h THR 44 CO 1.10 0.10 0.30 0.50 -0.25 0.00 0.00 175.52 177.28 1ouk h LYS 45 N 0.13 0.84 0.00 4.72 1.63 -1.91 -3.29 116.57 118.69 1ouk h LYS 45 Ca 0.03 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1ouk h LYS 45 Cb 0.13 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1ouk h LYS 45 CO 0.00 0.66 -0.80 0.25 -3.45 0.00 0.00 179.45 176.12 1ouk n THR 46 N -4.55 0.00 -0.96 1.00 -2.24 -1.04 -4.97 114.28 101.52 1ouk n THR 46 Ca 0.04 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1ouk n THR 46 Cb 0.11 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1ouk n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ouk n GLY 47 N 1.39 0.71 3.87 3.38 0.00 0.93 -5.01 105.19 110.45 1ouk n GLY 47 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1ouk n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ouk s LEU 48 N 0.00 4.35 0.31 0.99 1.43 -1.20 -4.89 118.68 119.67 1ouk s LEU 48 Ca 0.00 0.79 -0.27 0.00 -1.03 0.00 0.00 54.13 53.62 1ouk s LEU 48 Cb 0.00 -2.95 -0.10 0.00 0.03 0.00 0.00 46.19 43.17 1ouk s LEU 48 CO 0.00 0.18 0.96 -0.13 0.23 0.00 0.00 176.35 177.59 1ouk s ARG 49 N -1.87 4.61 0.07 1.70 1.81 -1.26 -1.66 118.95 122.35 1ouk s ARG 49 Ca 0.32 1.39 -0.03 0.00 -1.72 0.00 0.00 55.73 55.69 1ouk s ARG 49 Cb -0.14 -2.88 -0.03 0.00 -0.45 0.00 0.00 34.95 31.45 1ouk s ARG 49 CO 0.18 0.29 0.04 0.14 -0.68 0.00 0.00 175.30 175.27 1ouk s VAL 50 N -1.52 0.19 -0.10 3.52 -7.23 -0.25 -2.65 120.40 112.36 1ouk s VAL 50 Ca 0.49 -1.62 -0.01 0.00 -1.81 0.00 0.00 61.98 59.02 1ouk s VAL 50 Cb -0.21 -1.49 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1ouk s VAL 50 CO 0.26 -0.87 -0.04 0.00 -0.31 0.00 0.00 175.10 174.14 1ouk s ALA 51 N -3.91 3.07 -0.14 1.32 0.00 0.06 0.35 121.76 122.52 1ouk s ALA 51 Ca 0.07 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1ouk s ALA 51 Cb 0.07 -1.41 0.02 0.00 0.00 0.00 0.00 23.12 21.80 1ouk s ALA 51 CO -0.10 0.46 -0.15 0.08 0.00 0.00 0.00 175.76 176.05 1ouk s VAL 52 N -0.44 1.58 -0.19 0.00 1.01 0.39 -1.42 120.40 121.33 1ouk s VAL 52 Ca 0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.35 1ouk s VAL 52 Cb -0.12 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1ouk s VAL 52 CO 0.02 0.46 -0.01 -0.75 0.00 0.00 0.00 175.10 174.82 1ouk s LYS 53 N 1.29 3.62 -0.24 2.72 2.20 0.16 -0.01 119.74 129.48 1ouk s LYS 53 Ca 0.01 -0.52 -0.08 0.00 -0.36 0.00 0.00 55.97 55.02 1ouk s LYS 53 Cb -0.14 -3.05 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 1ouk s LYS 53 CO -0.07 0.05 0.09 0.21 -0.36 0.00 0.00 175.35 175.27 1ouk s LYS 54 N 0.89 3.77 0.20 4.03 2.20 -0.84 -1.06 119.74 128.92 1ouk s LYS 54 Ca 0.01 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 54.89 1ouk s LYS 54 Cb -0.14 -3.36 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 1ouk s LYS 54 CO 0.02 -0.10 1.12 -0.51 -0.36 0.00 0.00 175.35 175.52 1ouk s LEU 55 N 1.40 4.50 -0.11 5.43 1.43 -0.71 -3.08 118.68 127.55 1ouk s LEU 55 Ca 0.06 2.16 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 1ouk s LEU 55 Cb -0.15 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.41 1ouk s LEU 55 CO 0.05 -0.23 0.25 -0.55 0.23 0.00 0.00 176.35 176.10 1ouk s SER 56 N -0.24 6.50 -1.12 2.29 0.15 -0.90 -4.52 113.70 115.86 1ouk s SER 56 Ca 0.49 0.59 -0.21 0.00 0.70 0.00 0.00 55.95 57.52 1ouk s SER 56 Cb -0.31 -2.15 -0.00 0.00 -1.71 0.00 0.00 66.02 61.85 1ouk s SER 56 CO 0.37 0.28 0.77 0.54 1.20 0.00 0.00 173.24 176.40 1ouk n ARG 57 N 2.51 -1.10 -0.04 5.44 5.12 -1.26 -4.88 116.66 122.45 1ouk n ARG 57 Ca -0.16 0.45 -0.07 0.00 -1.93 0.00 0.00 57.85 56.15 1ouk n ARG 57 Cb 0.53 -3.89 0.12 0.00 -1.16 0.00 0.00 32.46 28.06 1ouk n ARG 57 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1ouk h PRO 58 N -1.86 0.65 -0.62 5.56 0.11 -1.84 -3.34 132.00 130.65 1ouk h PRO 58 Ca -0.65 -0.28 -0.37 0.00 0.11 0.00 0.00 66.00 64.81 1ouk h PRO 58 Cb 1.36 -0.02 -0.41 0.00 0.11 0.00 0.00 31.00 32.03 1ouk h PRO 58 CO 0.48 0.86 -1.00 1.19 -0.21 0.00 0.00 178.00 179.31 1ouk n PHE 59 N -4.09 1.87 0.09 0.65 3.72 -1.26 -3.23 117.46 115.21 1ouk n PHE 59 Ca -0.01 -2.25 -0.08 0.00 -0.05 0.00 0.00 57.45 55.07 1ouk n PHE 59 Cb 0.45 -0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 38.70 1ouk n PHE 59 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1ouk h GLN 60 N 2.48 0.14 -4.88 -1.08 3.07 -1.92 -3.45 115.11 109.47 1ouk h GLN 60 Ca 0.06 -0.16 -0.43 0.00 0.09 0.00 0.00 58.65 58.21 1ouk h GLN 60 Cb 1.35 0.05 -0.14 0.00 0.08 0.00 0.00 27.48 28.82 1ouk h GLN 60 CO 0.43 0.95 -0.55 -1.54 0.09 0.00 0.00 178.83 178.22 1ouk s SER 61 N -6.89 1.60 0.11 0.06 1.04 -1.26 -5.02 113.70 103.35 1ouk s SER 61 Ca -0.02 -1.59 -0.13 0.00 0.48 0.00 0.00 55.95 54.69 1ouk s SER 61 Cb 0.10 0.43 -0.09 0.00 0.10 0.00 0.00 66.02 66.56 1ouk s SER 61 CO 0.82 -0.92 1.41 0.40 0.98 0.00 0.00 173.24 175.93 1ouk h ILE 62 N 2.18 1.29 -0.26 -1.02 2.04 -1.96 0.10 117.51 119.88 1ouk h ILE 62 Ca -0.32 -1.62 -0.05 0.00 1.00 0.00 0.00 64.86 63.86 1ouk h ILE 62 Cb 1.25 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 1ouk h ILE 62 CO 0.50 0.53 -0.07 0.40 0.00 0.00 0.00 178.15 179.50 1ouk h ILE 63 N 0.58 1.19 -0.00 -0.67 2.04 -1.98 -0.70 117.51 117.97 1ouk h ILE 63 Ca 0.03 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1ouk h ILE 63 Cb 1.03 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1ouk h ILE 63 CO 0.10 0.27 -0.02 0.45 0.00 0.00 0.00 178.15 178.95 1ouk h HIS 64 N 0.39 0.03 -0.98 1.37 3.86 -1.85 -2.12 115.15 115.84 1ouk h HIS 64 Ca 0.08 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1ouk h HIS 64 Cb 0.37 -0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.78 1ouk h HIS 64 CO 0.01 0.66 0.63 0.00 0.86 0.00 0.00 177.93 180.09 1ouk h ALA 65 N 0.36 1.34 -0.19 2.45 0.00 -0.82 -1.20 119.26 121.20 1ouk h ALA 65 Ca -0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1ouk h ALA 65 Cb 0.66 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ouk h ALA 65 CO 0.00 0.45 -0.50 -0.22 0.00 0.00 0.00 179.25 178.98 1ouk h LYS 66 N 1.17 0.51 0.22 0.00 3.64 -1.17 -2.77 116.57 118.18 1ouk h LYS 66 Ca 0.41 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1ouk h LYS 66 Cb 0.11 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1ouk h LYS 66 CO -0.16 0.90 -0.11 -0.09 -2.27 0.00 0.00 179.45 177.73 1ouk h ARG 67 N 0.41 -0.28 -0.95 1.90 2.43 -0.61 -0.95 114.38 116.32 1ouk h ARG 67 Ca 0.02 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 1ouk h ARG 67 Cb 1.02 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 30.56 1ouk h ARG 67 CO 0.09 -0.18 0.61 1.15 -1.51 0.00 0.00 179.97 180.13 1ouk h THR 68 N -0.31 0.89 -0.35 0.20 2.02 -1.27 0.36 112.91 114.45 1ouk h THR 68 Ca -0.03 -0.30 -0.17 0.00 0.77 0.00 0.00 66.41 66.68 1ouk h THR 68 Cb 0.24 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1ouk h THR 68 CO 0.05 0.16 -0.44 0.22 0.37 0.00 0.00 175.52 175.88 1ouk h TYR 69 N 0.88 1.10 -0.62 3.16 3.20 -1.17 -2.14 116.97 121.38 1ouk h TYR 69 Ca 0.47 -0.35 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1ouk h TYR 69 Cb 0.57 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1ouk h TYR 69 CO -0.00 1.18 0.27 -0.09 -1.64 0.00 0.00 178.16 177.87 1ouk h ARG 70 N 0.72 0.91 -0.06 1.82 2.43 0.07 -0.76 114.38 119.51 1ouk h ARG 70 Ca 0.04 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1ouk h ARG 70 Cb 1.04 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1ouk h ARG 70 CO 0.10 0.76 -0.03 1.49 -1.51 0.00 0.00 179.97 180.79 1ouk h GLU 71 N 0.86 0.13 -0.94 0.20 4.81 -0.91 -0.29 114.58 118.43 1ouk h GLU 71 Ca 0.21 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1ouk h GLU 71 Cb 0.17 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1ouk h GLU 71 CO -0.02 0.49 0.61 1.25 -0.73 0.00 0.00 179.01 180.61 1ouk h LEU 72 N -0.25 0.95 -0.32 1.64 5.85 -1.31 0.19 115.31 122.05 1ouk h LEU 72 Ca 0.01 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1ouk h LEU 72 Cb 0.45 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1ouk h LEU 72 CO 0.01 0.60 -0.01 0.03 -0.34 0.00 0.00 178.44 178.73 1ouk h ARG 73 N 1.07 0.58 -0.31 1.25 2.47 -0.99 -0.43 114.38 118.02 1ouk h ARG 73 Ca 0.40 -0.19 -0.05 0.00 -1.26 0.00 0.00 59.98 58.88 1ouk h ARG 73 Cb 0.19 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1ouk h ARG 73 CO -0.15 0.72 0.00 -0.07 0.56 0.00 0.00 179.97 181.03 1ouk h LEU 74 N 0.38 0.53 -0.91 3.04 3.38 -0.43 -2.34 115.31 118.96 1ouk h LEU 74 Ca 0.09 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1ouk h LEU 74 Cb 0.47 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1ouk h LEU 74 CO 0.02 0.71 0.56 -0.07 0.09 0.00 0.00 178.44 179.74 1ouk h LEU 75 N 0.34 1.08 -1.05 1.67 3.38 -0.62 -2.55 115.31 117.56 1ouk h LEU 75 Ca 0.09 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1ouk h LEU 75 Cb 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ouk h LEU 75 CO 0.02 0.82 -0.39 0.11 0.09 0.00 0.00 178.44 179.09 1ouk h LYS 76 N 1.24 0.16 -0.40 1.13 1.57 -0.95 -3.16 116.57 116.17 1ouk h LYS 76 Ca 0.33 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.88 1ouk h LYS 76 Cb -0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1ouk h LYS 76 CO -0.06 0.53 -0.37 1.25 -0.57 0.00 0.00 179.45 180.23 1ouk h HIS 77 N 0.14 1.13 -1.93 -1.35 2.76 -1.03 -3.45 115.15 111.41 1ouk h HIS 77 Ca 0.01 -0.33 -0.59 0.00 -2.20 0.00 0.00 60.37 57.26 1ouk h HIS 77 Cb 0.76 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.48 1ouk h HIS 77 CO 0.01 1.17 1.39 -1.33 -1.30 0.00 0.00 177.93 177.86 1ouk n MET 78 N -4.06 2.04 -3.23 5.26 2.81 -1.00 -4.92 117.12 114.01 1ouk n MET 78 Ca -0.02 0.63 -0.24 0.00 -1.81 0.00 0.00 57.70 56.26 1ouk n MET 78 Cb 0.54 -3.02 -0.07 0.00 -0.71 0.00 0.00 33.22 29.95 1ouk n MET 78 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ouk n LYS 79 N 8.21 1.09 -3.74 0.03 4.76 -1.26 -4.51 118.16 122.74 1ouk n LYS 79 Ca 0.29 -3.52 -0.13 0.00 -2.87 0.00 0.00 58.31 52.08 1ouk n LYS 79 Cb 0.39 -1.43 -0.10 0.00 -1.84 0.00 0.00 35.03 32.05 1ouk n LYS 79 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1ouk s HIS 80 N -1.48 -0.43 0.56 2.13 2.46 -1.26 -5.05 115.29 112.23 1ouk s HIS 80 Ca 0.36 1.02 0.27 0.00 0.47 0.00 0.00 55.06 57.19 1ouk s HIS 80 Cb 0.17 0.15 1.48 0.00 -0.13 0.00 0.00 32.58 34.25 1ouk s HIS 80 CO -0.09 -0.23 1.98 0.93 -2.47 0.00 0.00 174.74 174.86 1ouk h GLU 81 N 5.38 0.00 -0.53 2.88 5.08 -1.98 -1.66 114.58 123.74 1ouk h GLU 81 Ca -0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1ouk h GLU 81 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1ouk h GLU 81 CO 0.26 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.36 1ouk n ASN 82 N -4.04 3.49 -4.23 1.42 4.13 -1.26 -4.61 115.26 110.17 1ouk n ASN 82 Ca 0.08 -1.98 -0.27 0.00 1.68 0.00 0.00 54.58 54.10 1ouk n ASN 82 Cb 0.59 -0.35 -0.15 0.00 -1.54 0.00 0.00 39.78 38.32 1ouk n ASN 82 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1ouk s VAL 83 N -1.08 1.64 0.15 2.41 1.01 -0.63 0.68 120.40 124.58 1ouk s VAL 83 Ca 0.38 -0.94 -0.34 0.00 0.00 0.00 0.00 61.98 61.08 1ouk s VAL 83 Cb 0.20 -1.38 -0.16 0.00 0.00 0.00 0.00 36.38 35.05 1ouk s VAL 83 CO 0.27 0.42 1.25 0.00 0.00 0.00 0.00 175.10 177.05 1ouk n ILE 84 N 2.45 0.56 -4.09 2.22 0.13 -0.24 -4.50 119.36 115.88 1ouk n ILE 84 Ca -0.16 -0.14 -0.29 0.00 -1.10 0.00 0.00 62.75 61.06 1ouk n ILE 84 Cb 0.53 -0.90 -0.07 0.00 -0.84 0.00 0.00 39.64 38.36 1ouk n ILE 84 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 1ouk s GLY 85 N 0.21 1.90 -0.39 4.50 0.00 -1.26 -4.81 107.32 107.47 1ouk s GLY 85 Ca 0.77 -1.12 -0.14 0.00 0.00 0.00 0.00 44.72 44.23 1ouk s GLY 85 CO 0.50 -1.11 0.26 -2.27 0.00 0.00 0.00 173.10 170.48 1ouk s LEU 86 N -2.58 4.90 0.13 0.66 2.96 -1.26 -4.55 118.68 118.94 1ouk s LEU 86 Ca 0.29 -0.84 0.12 0.00 -0.22 0.00 0.00 54.13 53.47 1ouk s LEU 86 Cb -0.11 -2.12 -0.12 0.00 0.50 0.00 0.00 46.19 44.34 1ouk s LEU 86 CO 0.21 -0.40 1.15 -0.07 -1.32 0.00 0.00 176.35 175.92 1ouk h LEU 87 N 8.56 0.00 -7.00 -0.68 3.38 -1.30 -3.43 115.31 114.83 1ouk h LEU 87 Ca -0.27 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.87 1ouk h LEU 87 Cb 1.12 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.62 1ouk h LEU 87 CO 0.70 0.77 0.76 -0.62 0.09 0.00 0.00 178.44 180.14 1ouk s ASP 88 N -6.37 -0.19 -0.03 -0.43 2.15 -1.16 -4.60 116.67 106.04 1ouk s ASP 88 Ca 0.00 0.19 -0.01 0.00 0.43 0.00 0.00 52.55 53.17 1ouk s ASP 88 Cb 0.09 0.16 0.03 0.00 -0.30 0.00 0.00 42.92 42.90 1ouk s ASP 88 CO 0.80 -0.19 0.06 0.54 -0.17 0.00 0.00 175.17 176.21 1ouk s VAL 89 N -1.17 -0.06 0.15 1.11 0.11 -1.26 -0.46 120.40 118.81 1ouk s VAL 89 Ca 0.04 0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 59.22 1ouk s VAL 89 Cb -0.01 -0.13 -0.00 0.00 -1.53 0.00 0.00 36.38 34.71 1ouk s VAL 89 CO -0.04 0.09 0.29 0.72 -3.33 0.00 0.00 175.10 172.84 1ouk s PHE 90 N 1.19 0.29 -0.02 1.54 -0.12 -0.88 -4.91 117.98 115.07 1ouk s PHE 90 Ca -0.08 -0.66 -0.03 0.00 -0.05 0.00 0.00 56.93 56.11 1ouk s PHE 90 Cb -0.13 -0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.26 1ouk s PHE 90 CO -0.04 -0.70 0.08 -0.08 -0.05 0.00 0.00 175.22 174.43 1ouk s THR 91 N -3.93 0.02 0.44 -4.49 -1.32 -1.26 -1.35 115.64 103.75 1ouk s THR 91 Ca 0.14 -0.14 0.11 0.00 -1.21 0.00 0.00 61.69 60.59 1ouk s THR 91 Cb 0.03 -0.16 0.23 0.00 -1.51 0.00 0.00 72.50 71.09 1ouk s THR 91 CO -0.03 -0.08 2.04 -0.65 -2.21 0.00 0.00 174.62 173.70 1ouk h PRO 92 N 5.74 0.23 -6.63 7.08 0.11 -1.82 -3.45 132.00 133.27 1ouk h PRO 92 Ca -0.26 -0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.28 1ouk h PRO 92 Cb 1.20 -0.05 0.20 0.00 0.11 0.00 0.00 31.00 32.47 1ouk h PRO 92 CO 0.45 0.23 -0.62 0.00 -0.21 0.00 0.00 178.00 177.85 1ouk n ALA 93 N -2.50 -2.34 -0.15 -0.75 0.00 -1.26 -4.96 120.51 108.55 1ouk n ALA 93 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1ouk n ALA 93 Cb 0.14 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1ouk n ALA 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ouk n ARG 94 N -0.73 -0.64 -3.54 0.00 1.74 -1.26 -5.00 116.66 107.23 1ouk n ARG 94 Ca 0.08 -0.48 -0.12 0.00 -0.77 0.00 0.00 57.85 56.55 1ouk n ARG 94 Cb 0.52 -0.93 -0.05 0.00 -1.02 0.00 0.00 32.46 30.99 1ouk n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ouk s SER 95 N -0.05 -0.46 0.29 0.55 1.04 -1.26 -5.04 113.70 108.77 1ouk s SER 95 Ca 0.00 0.38 0.04 0.00 0.48 0.00 0.00 55.95 56.85 1ouk s SER 95 Cb 0.00 0.40 0.72 0.00 0.10 0.00 0.00 66.02 67.24 1ouk s SER 95 CO 0.00 -0.51 1.71 0.25 0.98 0.00 0.00 173.24 175.67 1ouk h LEU 96 N 2.53 0.37 -0.86 2.42 5.85 -1.96 -1.12 115.31 122.55 1ouk h LEU 96 Ca -0.22 0.15 0.17 0.00 0.84 0.00 0.00 57.88 58.81 1ouk h LEU 96 Cb 1.18 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 42.22 1ouk h LEU 96 CO 0.34 0.03 0.42 -0.33 -0.34 0.00 0.00 178.44 178.56 1ouk h GLU 97 N 0.44 0.53 0.00 1.25 3.07 -2.03 -2.03 114.58 115.80 1ouk h GLU 97 Ca 0.55 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.36 1ouk h GLU 97 Cb 1.02 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1ouk h GLU 97 CO -0.51 0.35 -0.80 0.93 -1.40 0.00 0.00 179.01 177.59 1ouk h GLU 98 N 0.55 0.00 -6.17 2.33 5.08 -1.64 -3.48 114.58 111.25 1ouk h GLU 98 Ca 0.49 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 58.12 1ouk h GLU 98 Cb 0.79 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.07 1ouk h GLU 98 CO -0.42 0.04 0.67 0.34 -1.00 0.00 0.00 179.01 178.65 1ouk n PHE 99 N -2.81 1.75 -0.24 4.33 7.35 -0.77 -4.77 117.46 122.30 1ouk n PHE 99 Ca 0.00 0.66 0.00 0.00 -0.76 0.00 0.00 57.45 57.35 1ouk n PHE 99 Cb 0.58 -2.37 0.00 0.00 0.35 0.00 0.00 39.48 38.04 1ouk n PHE 99 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1ouk n ASN 100 N 4.02 0.00 -4.55 -2.13 2.85 -1.26 -5.04 115.26 109.16 1ouk n ASN 100 Ca 0.24 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.42 1ouk n ASN 100 Cb 0.13 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.05 1ouk n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 1ouk s ASP 101 N 0.00 4.17 -0.08 1.20 1.01 -1.26 -4.70 116.67 117.02 1ouk s ASP 101 Ca 0.00 -0.51 -0.03 0.00 0.71 0.00 0.00 52.55 52.71 1ouk s ASP 101 Cb 0.00 -0.70 0.04 0.00 1.01 0.00 0.00 42.92 43.27 1ouk s ASP 101 CO 0.00 0.15 0.17 -0.69 0.21 0.00 0.00 175.17 175.01 1ouk s VAL 102 N -1.37 -0.05 0.01 -1.27 1.01 -1.26 -4.59 120.40 112.88 1ouk s VAL 102 Ca 0.21 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.45 1ouk s VAL 102 Cb -0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 1ouk s VAL 102 CO 0.13 0.07 -0.24 -0.31 0.00 0.00 0.00 175.10 174.75 1ouk s TYR 103 N 1.23 2.38 -0.07 5.22 1.51 -0.46 -1.73 117.35 125.44 1ouk s TYR 103 Ca -0.09 -0.39 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1ouk s TYR 103 Cb -0.11 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.30 1ouk s TYR 103 CO -0.07 0.09 -0.10 -0.51 -1.11 0.00 0.00 175.55 173.85 1ouk s LEU 104 N -1.00 1.54 -0.08 -1.29 1.43 -0.23 -2.06 118.68 116.98 1ouk s LEU 104 Ca 0.11 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1ouk s LEU 104 Cb -0.10 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1ouk s LEU 104 CO 0.01 0.00 -0.14 -0.69 0.23 0.00 0.00 176.35 175.76 1ouk s VAL 105 N 0.81 3.03 0.14 -1.59 1.01 0.39 -0.66 120.40 123.52 1ouk s VAL 105 Ca -0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1ouk s VAL 105 Cb -0.15 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1ouk s VAL 105 CO 0.02 0.56 0.14 0.28 0.00 0.00 0.00 175.10 176.10 1ouk s THR 106 N -0.25 0.09 1.09 3.92 -1.32 -0.51 -0.74 115.64 117.93 1ouk s THR 106 Ca 0.01 -1.72 -0.17 0.00 -1.21 0.00 0.00 61.69 58.60 1ouk s THR 106 Cb -0.13 -1.96 0.11 0.00 -1.51 0.00 0.00 72.50 69.01 1ouk s THR 106 CO 0.03 -0.41 0.16 1.41 -2.21 0.00 0.00 174.62 173.60 1ouk n HIS 107 N -0.13 -1.40 -3.85 9.09 8.25 -1.26 -0.76 115.22 125.15 1ouk n HIS 107 Ca -0.06 0.13 -0.35 0.00 -0.26 0.00 0.00 57.72 57.18 1ouk n HIS 107 Cb 0.63 -1.61 -0.10 0.00 1.12 0.00 0.00 29.99 30.03 1ouk n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ouk s LEU 108 N -1.76 3.91 0.13 2.41 2.96 -1.09 -3.58 118.68 121.67 1ouk s LEU 108 Ca 0.57 0.08 0.05 0.00 -0.22 0.00 0.00 54.13 54.61 1ouk s LEU 108 Cb -0.15 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1ouk s LEU 108 CO 0.66 0.12 0.09 -0.04 -1.32 0.00 0.00 176.35 175.87 1ouk s MET 109 N 0.68 2.80 -0.12 1.98 -1.94 -1.26 -4.95 119.30 116.49 1ouk s MET 109 Ca 0.05 -0.84 -0.20 0.00 -1.71 0.00 0.00 55.69 52.99 1ouk s MET 109 Cb -0.13 -2.62 -0.27 0.00 2.01 0.00 0.00 34.83 33.82 1ouk s MET 109 CO 0.01 0.51 0.60 0.78 -0.01 0.00 0.00 175.02 176.92 1ouk h GLY 110 N 2.82 0.20 -1.98 -0.03 0.00 -1.96 -3.50 103.07 98.63 1ouk h GLY 110 Ca -0.47 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.30 1ouk h GLY 110 CO 0.63 0.45 0.01 0.00 0.00 0.00 0.00 176.54 177.63 1ouk s ALA 111 N -2.41 -0.44 0.54 3.60 0.00 -1.14 -5.05 121.76 116.86 1ouk s ALA 111 Ca -0.20 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.02 1ouk s ALA 111 Cb 0.03 0.97 0.05 0.00 0.00 0.00 0.00 23.12 24.17 1ouk s ALA 111 CO 0.74 -0.91 0.38 -0.40 0.00 0.00 0.00 175.76 175.56 1ouk n ASP 112 N -0.64 2.77 0.19 0.00 5.68 -1.26 -0.16 116.55 123.13 1ouk n ASP 112 Ca -0.03 -2.88 0.16 0.00 -0.50 0.00 0.00 54.79 51.54 1ouk n ASP 112 Cb 0.61 -0.01 0.77 0.00 -1.14 0.00 0.00 41.12 41.35 1ouk n ASP 112 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1ouk h LEU 113 N 0.00 0.00 -0.37 -2.12 4.07 -1.09 0.17 115.31 115.97 1ouk h LEU 113 Ca -0.35 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.44 1ouk h LEU 113 Cb 1.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1ouk h LEU 113 CO 0.55 0.00 -0.82 0.78 -1.08 0.00 0.00 178.44 177.87 1ouk h ASN 114 N 0.00 0.04 -0.00 -0.43 2.35 -1.89 -2.90 115.58 112.75 1ouk h ASN 114 Ca 0.09 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1ouk h ASN 114 Cb 0.42 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1ouk h ASN 114 CO -0.00 0.84 0.00 0.59 -1.65 0.00 0.00 177.43 177.21 1ouk n ASN 115 N -3.59 0.05 -0.11 5.81 5.03 0.02 -3.11 115.26 119.35 1ouk n ASN 115 Ca -0.01 -1.17 -0.23 0.00 0.87 0.00 0.00 54.58 54.04 1ouk n ASN 115 Cb 0.78 -0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 39.45 1ouk n ASN 115 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1ouk n ILE 116 N -0.88 1.26 -0.36 2.41 -0.00 -1.03 -4.44 119.36 116.32 1ouk n ILE 116 Ca 0.20 -0.35 0.02 0.00 -0.00 0.00 0.00 62.75 62.63 1ouk n ILE 116 Cb 0.10 -1.72 0.18 0.00 -0.00 0.00 0.00 39.64 38.21 1ouk n ILE 116 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1ouk h VAL 117 N -0.68 1.10 -0.34 1.39 2.07 -1.56 -2.70 116.25 115.53 1ouk h VAL 117 Ca -0.57 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 66.62 1ouk h VAL 117 Cb 1.55 -0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 1ouk h VAL 117 CO -0.31 0.21 -0.13 0.50 0.02 0.00 0.00 177.57 177.87 1ouk h LYS 118 N 1.17 -0.07 -1.18 1.57 3.64 -1.78 -2.95 116.57 116.97 1ouk h LYS 118 Ca 0.42 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 59.17 1ouk h LYS 118 Cb 0.15 0.02 -0.36 0.00 -0.41 0.00 0.00 32.23 31.63 1ouk h LYS 118 CO -0.16 -0.04 0.05 0.00 -2.27 0.00 0.00 179.45 177.03 1ouk s GLN 120 N -3.74 1.45 -0.52 0.00 -1.52 -1.03 -5.02 119.66 109.28 1ouk s GLN 120 Ca 0.55 -1.25 0.06 0.00 -1.95 0.00 0.00 55.36 52.77 1ouk s GLN 120 Cb 0.44 0.44 0.20 0.00 -0.22 0.00 0.00 33.01 33.88 1ouk s GLN 120 CO -0.10 -0.59 0.50 1.63 -0.25 0.00 0.00 175.29 176.48 1ouk n LYS 121 N -0.35 1.13 -1.63 2.91 5.02 -1.26 -4.90 118.16 119.08 1ouk n LYS 121 Ca -0.03 -3.77 -0.50 0.00 -2.02 0.00 0.00 58.31 51.99 1ouk n LYS 121 Cb 0.62 -1.81 -0.05 0.00 -0.02 0.00 0.00 35.03 33.77 1ouk n LYS 121 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ouk n LEU 122 N 1.92 2.99 -4.92 -0.35 4.77 -1.26 -4.97 117.00 115.18 1ouk n LEU 122 Ca 0.25 0.82 -0.26 0.00 -0.03 0.00 0.00 56.01 56.79 1ouk n LEU 122 Cb 0.45 -1.32 -0.00 0.00 -2.33 0.00 0.00 43.42 40.21 1ouk n LEU 122 CO 0.21 -0.30 0.38 0.42 -1.33 0.00 0.00 177.39 176.77 1ouk s THR 123 N 4.98 4.92 0.60 -5.08 -4.23 -1.26 -4.88 115.64 110.68 1ouk s THR 123 Ca 0.98 0.02 0.29 0.00 -1.18 0.00 0.00 61.69 61.80 1ouk s THR 123 Cb -0.77 -3.85 0.37 0.00 1.34 0.00 0.00 72.50 69.59 1ouk s THR 123 CO 0.53 -0.76 1.98 -0.78 -0.54 0.00 0.00 174.62 175.04 1ouk h ASP 124 N 0.35 0.00 -0.08 3.99 3.58 -1.97 -0.14 116.42 122.15 1ouk h ASP 124 Ca -0.48 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 56.81 1ouk h ASP 124 Cb 1.21 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.27 1ouk h ASP 124 CO 0.61 0.00 -0.58 0.44 -2.88 0.00 0.00 179.24 176.83 1ouk h ASP 125 N 0.00 0.64 0.27 2.28 5.19 -1.98 -0.53 116.42 122.29 1ouk h ASP 125 Ca 0.14 -0.67 -0.01 0.00 -0.62 0.00 0.00 57.03 55.87 1ouk h ASP 125 Cb 0.85 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.17 1ouk h ASP 125 CO -0.00 1.22 -0.13 0.45 -3.12 0.00 0.00 179.24 177.66 1ouk h HIS 126 N 0.12 -0.34 -0.91 4.55 3.86 -1.46 0.64 115.15 121.61 1ouk h HIS 126 Ca -0.05 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.29 1ouk h HIS 126 Cb 1.24 0.11 -0.09 0.00 1.06 0.00 0.00 27.41 29.73 1ouk h HIS 126 CO 0.12 -0.17 0.52 0.28 0.86 0.00 0.00 177.93 179.54 1ouk h VAL 127 N -0.43 0.80 -0.53 2.45 2.07 -1.19 0.31 116.25 119.74 1ouk h VAL 127 Ca -0.04 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1ouk h VAL 127 Cb 0.32 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1ouk h VAL 127 CO 0.06 0.14 0.31 1.56 0.02 0.00 0.00 177.57 179.66 1ouk h GLN 128 N 0.77 0.72 -0.23 1.57 4.20 -0.53 -2.03 115.11 119.58 1ouk h GLN 128 Ca 0.48 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 59.08 1ouk h GLN 128 Cb 0.61 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1ouk h GLN 128 CO -0.32 0.53 -0.03 0.35 -0.67 0.00 0.00 178.83 178.69 1ouk h PHE 129 N 0.71 0.48 -0.46 2.96 3.57 0.17 -1.96 116.94 122.40 1ouk h PHE 129 Ca 0.19 -0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 1ouk h PHE 129 Cb 0.00 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1ouk h PHE 129 CO -0.02 0.63 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.48 1ouk h LEU 130 N 0.18 0.86 -0.28 0.59 3.38 -0.46 -2.52 115.31 117.06 1ouk h LEU 130 Ca 0.06 -0.28 -0.20 0.00 0.09 0.00 0.00 57.88 57.55 1ouk h LEU 130 Cb 0.46 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1ouk h LEU 130 CO 0.02 1.00 -0.68 0.40 0.09 0.00 0.00 178.44 179.27 1ouk h ILE 131 N 0.77 1.29 -0.00 1.22 1.08 -1.41 -2.60 117.51 117.86 1ouk h ILE 131 Ca 0.12 -1.90 0.03 0.00 -0.39 0.00 0.00 64.86 62.72 1ouk h ILE 131 Cb 0.65 1.86 -0.05 0.00 -3.07 0.00 0.00 36.82 36.22 1ouk h ILE 131 CO 0.05 0.60 -0.28 0.22 -0.69 0.00 0.00 178.15 178.04 1ouk h TYR 132 N 0.53 -0.77 -0.63 1.37 3.20 -1.26 0.16 116.97 119.57 1ouk h TYR 132 Ca -0.02 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1ouk h TYR 132 Cb 1.28 0.34 -0.07 0.00 1.54 0.00 0.00 36.73 39.83 1ouk h TYR 132 CO 0.07 -0.38 0.27 1.96 -1.64 0.00 0.00 178.16 178.45 1ouk h GLN 133 N -0.43 0.46 -0.21 1.82 4.20 -1.45 0.35 115.11 119.86 1ouk h GLN 133 Ca 0.06 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1ouk h GLN 133 Cb 0.52 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1ouk h GLN 133 CO -0.25 0.31 0.13 0.82 -0.67 0.00 0.00 178.83 179.17 1ouk h ILE 134 N 0.48 1.08 0.00 2.54 2.04 -0.99 0.34 117.51 123.00 1ouk h ILE 134 Ca 0.31 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.93 1ouk h ILE 134 Cb 0.35 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1ouk h ILE 134 CO -0.28 0.07 -0.30 -0.07 0.00 0.00 0.00 178.15 177.57 1ouk h LEU 135 N 0.26 0.00 -0.19 1.44 3.38 -0.32 0.15 115.31 120.02 1ouk h LEU 135 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1ouk h LEU 135 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ouk h LEU 135 CO -0.01 0.30 -0.07 -0.09 0.09 0.00 0.00 178.44 178.66 1ouk h ARG 136 N 0.00 0.39 -0.63 1.13 2.43 0.26 -1.35 114.38 116.61 1ouk h ARG 136 Ca -0.00 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.92 1ouk h ARG 136 Cb 0.55 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1ouk h ARG 136 CO 0.04 0.67 0.05 0.78 -1.51 0.00 0.00 179.97 179.99 1ouk h GLY 137 N 0.09 1.15 1.70 2.80 0.00 -0.44 -2.86 103.07 105.50 1ouk h GLY 137 Ca 0.05 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 1ouk h GLY 137 CO 0.02 0.74 -0.21 1.41 0.00 0.00 0.00 176.54 178.50 1ouk h LEU 138 N 0.98 0.35 -0.04 3.11 3.38 -0.65 -1.00 115.31 121.44 1ouk h LEU 138 Ca 0.18 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1ouk h LEU 138 Cb 0.50 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1ouk h LEU 138 CO 0.02 0.58 -0.01 0.50 0.09 0.00 0.00 178.44 179.62 1ouk h LYS 139 N 0.33 0.00 -0.81 1.13 3.64 -1.03 0.42 116.57 120.24 1ouk h LYS 139 Ca 0.05 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1ouk h LYS 139 Cb 0.56 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 1ouk h LYS 139 CO 0.04 0.00 0.39 -0.92 -2.27 0.00 0.00 179.45 176.68 1ouk h TYR 140 N 0.00 1.17 0.10 1.91 3.20 -1.29 -0.57 116.97 121.49 1ouk h TYR 140 Ca 0.02 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.83 1ouk h TYR 140 Cb 0.03 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 37.94 1ouk h TYR 140 CO -0.11 0.85 -0.05 0.82 -1.64 0.00 0.00 178.16 178.04 1ouk h ILE 141 N 1.15 1.06 -0.03 1.81 2.04 -0.61 -3.13 117.51 119.81 1ouk h ILE 141 Ca 0.28 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1ouk h ILE 141 Cb 0.13 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1ouk h ILE 141 CO -0.03 0.14 -0.26 0.45 0.00 0.00 0.00 178.15 178.45 1ouk h HIS 142 N -0.41 0.05 0.00 1.37 3.86 -0.06 -1.89 115.15 118.07 1ouk h HIS 142 Ca -0.01 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1ouk h HIS 142 Cb 0.34 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1ouk h HIS 142 CO 0.02 0.30 0.00 -1.13 0.86 0.00 0.00 177.93 177.98 1ouk n SER 143 N -4.22 0.28 -0.75 2.45 3.41 -0.23 -0.54 113.62 114.01 1ouk n SER 143 Ca -0.02 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.28 1ouk n SER 143 Cb 0.32 -0.66 0.21 0.00 -0.26 0.00 0.00 64.21 63.83 1ouk n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ouk n ALA 144 N -1.63 2.66 -3.75 7.33 0.00 -0.74 -4.74 120.51 119.64 1ouk n ALA 144 Ca 0.00 -1.88 -0.27 0.00 0.00 0.00 0.00 53.44 51.28 1ouk n ALA 144 Cb 0.05 -0.59 0.05 0.00 0.00 0.00 0.00 19.45 18.97 1ouk n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ouk n ASP 145 N -0.19 -5.61 -4.44 0.00 8.00 0.30 -4.49 116.55 110.13 1ouk n ASP 145 Ca 0.17 -0.66 -0.34 0.00 0.71 0.00 0.00 54.79 54.67 1ouk n ASP 145 Cb 0.71 -4.44 -0.13 0.00 -0.02 0.00 0.00 41.12 37.24 1ouk n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ouk s ILE 146 N -3.30 3.74 -0.18 0.53 1.01 -1.05 -5.03 121.20 116.92 1ouk s ILE 146 Ca 0.63 -0.39 -0.03 0.00 0.00 0.00 0.00 60.65 60.85 1ouk s ILE 146 Cb -0.30 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.49 1ouk s ILE 146 CO 0.78 0.46 -0.06 -0.63 0.00 0.00 0.00 174.94 175.49 1ouk s ILE 147 N 0.77 3.50 0.04 2.92 1.01 -1.26 -3.71 121.20 124.47 1ouk s ILE 147 Ca -0.01 -0.48 -0.25 0.00 0.00 0.00 0.00 60.65 59.91 1ouk s ILE 147 Cb -0.14 -2.55 -0.17 0.00 0.01 0.00 0.00 42.46 39.61 1ouk s ILE 147 CO 0.02 0.47 1.51 -0.74 0.00 0.00 0.00 174.94 176.20 1ouk h HIS 148 N 7.30 -0.10 0.00 3.97 -0.00 -1.95 -3.47 115.15 120.90 1ouk h HIS 148 Ca -0.34 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1ouk h HIS 148 Cb 1.18 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.63 1ouk h HIS 148 CO 0.55 0.12 0.00 0.54 -0.00 0.00 0.00 177.93 179.14 1ouk n ARG 149 N -5.04 0.00 -2.68 5.26 1.74 -1.26 -4.81 116.66 109.87 1ouk n ARG 149 Ca -0.08 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.92 1ouk n ARG 149 Cb 0.15 -1.18 0.06 0.00 -1.02 0.00 0.00 32.46 30.47 1ouk n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ouk n ASP 150 N 0.00 0.40 -4.73 0.55 2.03 -1.26 -4.99 116.55 108.55 1ouk n ASP 150 Ca 0.00 -2.60 -0.42 0.00 0.52 0.00 0.00 54.79 52.29 1ouk n ASP 150 Cb 0.00 -0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.32 1ouk n ASP 150 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ouk s LEU 151 N -3.18 4.40 0.17 -2.67 1.43 -1.26 -4.91 118.68 112.66 1ouk s LEU 151 Ca 0.25 2.38 -0.21 0.00 -1.03 0.00 0.00 54.13 55.52 1ouk s LEU 151 Cb 0.44 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 43.11 1ouk s LEU 151 CO -0.00 -0.56 0.57 -0.54 0.23 0.00 0.00 176.35 176.05 1ouk s LYS 152 N 0.21 1.31 0.54 1.70 1.02 -1.26 -4.81 119.74 118.45 1ouk s LYS 152 Ca 0.59 -0.61 0.24 0.00 0.02 0.00 0.00 55.97 56.21 1ouk s LYS 152 Cb -0.37 0.57 1.49 0.00 -0.52 0.00 0.00 37.83 39.00 1ouk s LYS 152 CO 0.36 -0.57 2.15 -1.35 -0.92 0.00 0.00 175.35 175.02 1ouk h PRO 153 N 2.08 0.00 0.00 -1.68 0.11 -1.93 -2.34 132.00 128.24 1ouk h PRO 153 Ca -0.32 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1ouk h PRO 153 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ouk h PRO 153 CO 0.38 0.06 -0.07 0.66 -0.21 0.00 0.00 178.00 178.83 1ouk h SER 154 N 0.00 0.00 -0.54 -2.05 4.64 -1.96 -2.71 113.55 110.93 1ouk h SER 154 Ca -0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1ouk h SER 154 Cb 0.14 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.08 1ouk h SER 154 CO 0.01 0.07 0.13 -0.46 -0.87 0.00 0.00 176.83 175.71 1ouk n ASN 155 N -3.17 2.95 -4.04 4.97 0.23 -0.88 -4.86 115.26 110.47 1ouk n ASN 155 Ca 0.01 -3.68 -0.31 0.00 -0.53 0.00 0.00 54.58 50.06 1ouk n ASN 155 Cb 0.38 -0.69 -0.15 0.00 -2.08 0.00 0.00 39.78 37.24 1ouk n ASN 155 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1ouk s LEU 156 N -3.24 2.80 -0.11 -4.53 1.43 -1.10 -0.77 118.68 113.17 1ouk s LEU 156 Ca 0.48 -1.11 -0.07 0.00 -1.03 0.00 0.00 54.13 52.40 1ouk s LEU 156 Cb 0.43 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.21 1ouk s LEU 156 CO 0.04 -0.16 0.16 0.00 0.23 0.00 0.00 176.35 176.61 1ouk s ALA 157 N 1.26 3.88 -0.07 4.21 0.00 -0.28 -2.00 121.76 128.76 1ouk s ALA 157 Ca -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1ouk s ALA 157 Cb -0.18 -1.98 0.01 0.00 0.00 0.00 0.00 23.12 20.97 1ouk s ALA 157 CO -0.07 0.62 -0.12 0.08 0.00 0.00 0.00 175.76 176.27 1ouk s VAL 158 N -1.06 1.16 0.59 0.00 1.01 0.78 -0.71 120.40 122.17 1ouk s VAL 158 Ca 0.16 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 1ouk s VAL 158 Cb -0.12 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.22 1ouk s VAL 158 CO 0.06 0.36 0.87 0.54 0.00 0.00 0.00 175.10 176.93 1ouk s ASN 159 N 0.71 5.33 0.34 3.32 4.22 -0.83 -2.86 114.94 125.17 1ouk s ASN 159 Ca -0.14 0.40 0.14 0.00 -2.14 0.00 0.00 52.86 51.12 1ouk s ASN 159 Cb -0.16 -1.31 1.09 0.00 1.28 0.00 0.00 41.25 42.16 1ouk s ASN 159 CO 0.03 -1.18 1.62 -0.08 -2.04 0.00 0.00 177.10 175.45 1ouk h GLU 160 N -0.15 0.15 0.00 3.55 4.81 -1.98 0.17 114.58 121.14 1ouk h GLU 160 Ca -0.44 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1ouk h GLU 160 Cb 1.28 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1ouk h GLU 160 CO 0.58 0.10 0.00 -0.25 -0.73 0.00 0.00 179.01 178.71 1ouk n ASP 161 N -5.20 0.00 -0.45 1.04 8.00 -1.26 -4.85 116.55 113.83 1ouk n ASP 161 Ca 0.32 -1.22 -0.06 0.00 0.71 0.00 0.00 54.79 54.53 1ouk n ASP 161 Cb 1.03 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.10 1ouk n ASP 161 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ouk s GLU 163 N -2.14 4.53 0.04 0.00 2.02 -1.25 -4.82 118.70 117.07 1ouk s GLU 163 Ca 0.00 1.40 0.06 0.00 0.02 0.00 0.00 54.97 56.45 1ouk s GLU 163 Cb 0.00 -3.48 -0.03 0.00 0.10 0.00 0.00 34.13 30.72 1ouk s GLU 163 CO 0.00 -0.10 -0.13 -1.17 0.02 0.00 0.00 175.26 173.88 1ouk s LEU 164 N 1.22 2.89 0.04 1.80 0.20 -1.26 -1.96 118.68 121.61 1ouk s LEU 164 Ca 0.51 -0.33 0.06 0.00 0.69 0.00 0.00 54.13 55.06 1ouk s LEU 164 Cb -0.20 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.85 1ouk s LEU 164 CO 0.26 0.25 -0.17 -0.54 -0.29 0.00 0.00 176.35 175.85 1ouk s LYS 165 N -1.61 1.11 -0.15 1.98 1.02 0.11 -4.19 119.74 118.01 1ouk s LYS 165 Ca 0.17 -0.85 -0.15 0.00 0.02 0.00 0.00 55.97 55.15 1ouk s LYS 165 Cb -0.11 -1.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.99 1ouk s LYS 165 CO 0.08 0.29 0.36 0.42 -0.92 0.00 0.00 175.35 175.58 1ouk s ILE 166 N -0.86 5.26 0.48 2.17 1.01 0.21 -1.13 121.20 128.36 1ouk s ILE 166 Ca 0.04 0.70 0.03 0.00 0.00 0.00 0.00 60.65 61.41 1ouk s ILE 166 Cb -0.08 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1ouk s ILE 166 CO 0.02 0.36 0.01 -0.76 0.00 0.00 0.00 174.94 174.56 1ouk s LEU 167 N 0.58 2.42 -0.19 2.97 1.02 0.05 -1.08 118.68 124.45 1ouk s LEU 167 Ca 0.20 -1.59 -0.06 0.00 0.02 0.00 0.00 54.13 52.70 1ouk s LEU 167 Cb -0.14 -0.75 0.01 0.00 0.02 0.00 0.00 46.19 45.33 1ouk s LEU 167 CO 0.06 -0.76 0.25 0.47 0.02 0.00 0.00 176.35 176.39 1ouk n ASP 168 N -1.19 -4.47 -4.33 2.29 10.43 -1.26 -4.83 116.55 113.18 1ouk n ASP 168 Ca -0.16 0.20 -0.33 0.00 2.57 0.00 0.00 54.79 57.08 1ouk n ASP 168 Cb 0.67 -2.83 -0.15 0.00 1.84 0.00 0.00 41.12 40.65 1ouk n ASP 168 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1ouk s PHE 169 N -1.77 2.73 -1.42 1.24 0.08 -1.26 -4.68 117.98 112.90 1ouk s PHE 169 Ca 0.10 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.42 1ouk s PHE 169 Cb -0.03 -1.79 0.00 0.00 -0.57 0.00 0.00 43.02 40.64 1ouk s PHE 169 CO 0.32 -0.24 0.00 0.41 -0.10 0.00 0.00 175.22 175.61 1ouk n GLY 170 N 3.43 0.23 3.82 4.36 0.00 -1.26 -4.67 105.19 111.10 1ouk n GLY 170 Ca -0.18 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 1ouk n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ouk s LEU 171 N -4.24 3.90 0.51 0.99 1.43 -1.26 -4.48 118.68 115.53 1ouk s LEU 171 Ca 0.00 1.66 -0.20 0.00 -1.03 0.00 0.00 54.13 54.57 1ouk s LEU 171 Cb 0.00 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.59 1ouk s LEU 171 CO 0.00 -0.38 0.55 0.00 0.23 0.00 0.00 176.35 176.74 1ouk n ALA 172 N -0.75 -1.22 -1.76 4.21 0.00 -1.26 -4.91 120.51 114.83 1ouk n ALA 172 Ca 0.07 0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.20 1ouk n ALA 172 Cb 0.54 -1.81 0.02 0.00 0.00 0.00 0.00 19.45 18.20 1ouk n ALA 172 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ouk s ARG 173 N -1.88 3.22 0.14 0.00 1.81 -1.26 -4.97 118.95 116.01 1ouk s ARG 173 Ca 0.66 1.86 -0.30 0.00 -1.72 0.00 0.00 55.73 56.23 1ouk s ARG 173 Cb -0.51 -2.10 -0.07 0.00 -0.45 0.00 0.00 34.95 31.83 1ouk s ARG 173 CO 0.56 -1.02 1.15 -1.01 -0.68 0.00 0.00 175.30 174.30 1ouk s HIS 174 N -1.55 3.51 0.81 -0.53 3.76 -1.26 -5.02 115.29 115.02 1ouk s HIS 174 Ca 0.73 1.47 -0.11 0.00 -0.15 0.00 0.00 55.06 56.99 1ouk s HIS 174 Cb -0.31 -3.35 0.09 0.00 1.11 0.00 0.00 32.58 30.11 1ouk s HIS 174 CO 0.35 -0.93 1.13 0.95 -0.85 0.00 0.00 174.74 175.39 1ouk s THR 175 N 0.26 2.64 0.37 1.30 -4.23 -1.26 -4.90 115.64 109.83 1ouk s THR 175 Ca 0.53 0.23 0.05 0.00 -1.18 0.00 0.00 61.69 61.32 1ouk s THR 175 Cb -0.30 -2.54 0.27 0.00 1.34 0.00 0.00 72.50 71.27 1ouk s THR 175 CO 0.33 -0.25 2.02 0.44 -0.54 0.00 0.00 174.62 176.62 1ouk h ASP 176 N -1.21 0.62 -0.17 3.99 3.32 -2.00 -2.00 116.42 118.98 1ouk h ASP 176 Ca -0.44 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.47 1ouk h ASP 176 Cb 1.26 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1ouk h ASP 176 CO 0.47 0.44 -0.34 -0.78 -1.72 0.00 0.00 179.24 177.32 1ouk h ASP 177 N 0.73 0.71 0.46 6.45 3.58 -1.97 -3.04 116.42 123.34 1ouk h ASP 177 Ca 0.22 -0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.37 1ouk h ASP 177 Cb -0.02 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.83 1ouk h ASP 177 CO -0.05 0.99 0.00 -0.62 -2.88 0.00 0.00 179.24 176.68 1ouk n GLU 178 N -4.06 0.09 -0.08 0.28 1.02 -0.76 -2.23 120.64 114.90 1ouk n GLU 178 Ca -0.01 0.39 0.07 0.00 -0.02 0.00 0.00 57.16 57.59 1ouk n GLU 178 Cb 0.49 -1.69 0.10 0.00 -0.02 0.00 0.00 31.44 30.32 1ouk n GLU 178 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1ouk n MET 179 N -1.86 1.61 -3.25 3.49 2.81 -1.15 -4.74 117.12 114.02 1ouk n MET 179 Ca 0.02 -1.62 -0.39 0.00 -1.81 0.00 0.00 57.70 53.90 1ouk n MET 179 Cb 0.15 -1.28 -0.06 0.00 -0.71 0.00 0.00 33.22 31.33 1ouk n MET 179 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1ouk s THR 180 N -1.05 4.75 0.00 2.03 2.01 -0.95 -4.77 115.64 117.66 1ouk s THR 180 Ca 0.20 1.24 0.00 0.00 0.31 0.00 0.00 61.69 63.44 1ouk s THR 180 Cb 0.12 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1ouk s THR 180 CO 0.17 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.24 1ouk n GLY 181 N 1.84 -0.71 2.74 4.40 0.00 -1.25 -4.44 105.19 107.76 1ouk n GLY 181 Ca -0.10 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 1ouk n GLY 181 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ouk n TYR 182 N 0.00 2.94 -5.27 1.61 9.36 -0.88 -3.17 117.16 121.76 1ouk n TYR 182 Ca 0.00 -2.85 -0.31 0.00 3.32 0.00 0.00 57.90 58.07 1ouk n TYR 182 Cb 0.00 -2.07 -0.16 0.00 -0.63 0.00 0.00 39.34 36.47 1ouk n TYR 182 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1ouk s VAL 183 N 0.75 2.01 0.63 2.97 -7.23 -1.26 -5.02 120.40 113.25 1ouk s VAL 183 Ca 0.45 -1.07 0.44 0.00 -1.81 0.00 0.00 61.98 59.99 1ouk s VAL 183 Cb 0.13 -1.68 0.44 0.00 0.56 0.00 0.00 36.38 35.83 1ouk s VAL 183 CO -0.03 0.56 2.35 0.00 -0.31 0.00 0.00 175.10 177.67 1ouk h ALA 184 N 5.69 1.02 0.00 1.32 0.00 -1.94 -2.25 119.26 123.10 1ouk h ALA 184 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ouk h ALA 184 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ouk h ALA 184 CO 0.47 0.00 0.00 1.79 0.00 0.00 0.00 179.25 181.51 1ouk h THR 185 N 0.00 0.00 0.00 0.00 1.35 -1.95 -3.04 112.91 109.26 1ouk h THR 185 Ca -0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1ouk h THR 185 Cb 0.04 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1ouk h THR 185 CO 0.00 0.00 -0.82 -1.14 -0.25 0.00 0.00 175.52 173.31 1ouk n ARG 186 N -2.70 2.45 0.30 4.72 0.63 -0.85 -4.71 116.66 116.50 1ouk n ARG 186 Ca 0.00 -0.03 0.17 0.00 -0.92 0.00 0.00 57.85 57.07 1ouk n ARG 186 Cb 0.20 -0.98 0.97 0.00 0.45 0.00 0.00 32.46 33.10 1ouk n ARG 186 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1ouk h TRP 187 N 0.00 0.00 -0.55 -0.14 6.55 -1.50 -2.76 115.95 117.55 1ouk h TRP 187 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1ouk h TRP 187 Cb 0.22 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.52 1ouk h TRP 187 CO 0.00 0.03 0.00 0.66 -1.05 0.00 0.00 178.44 178.08 1ouk n TYR 188 N -3.51 0.74 -3.25 0.49 4.01 -1.26 -4.63 117.16 109.74 1ouk n TYR 188 Ca -0.03 -0.46 -0.37 0.00 -0.16 0.00 0.00 57.90 56.88 1ouk n TYR 188 Cb 0.12 -0.01 -0.06 0.00 -0.31 0.00 0.00 39.34 39.08 1ouk n TYR 188 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ouk s ARG 189 N -1.04 4.14 0.40 -0.72 0.52 -1.04 -4.11 118.95 117.10 1ouk s ARG 189 Ca 0.38 0.69 -0.26 0.00 -0.52 0.00 0.00 55.73 56.02 1ouk s ARG 189 Cb 0.20 -3.03 -0.09 0.00 0.52 0.00 0.00 34.95 32.55 1ouk s ARG 189 CO 0.27 0.51 1.35 0.00 0.02 0.00 0.00 175.30 177.45 1ouk s ALA 190 N -1.35 3.32 0.30 2.13 0.00 -1.26 -4.80 121.76 120.09 1ouk s ALA 190 Ca 0.36 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.66 1ouk s ALA 190 Cb -0.17 -3.52 0.60 0.00 0.00 0.00 0.00 23.12 20.03 1ouk s ALA 190 CO 0.20 -0.89 1.85 -1.00 0.00 0.00 0.00 175.76 175.91 1ouk h PRO 191 N 2.74 0.92 -0.73 0.00 0.13 -1.96 -1.27 132.00 131.84 1ouk h PRO 191 Ca -0.50 -0.06 0.21 0.00 -0.87 0.00 0.00 66.00 64.79 1ouk h PRO 191 Cb 1.25 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 1ouk h PRO 191 CO 0.63 0.61 0.55 1.05 -0.23 0.00 0.00 178.00 180.61 1ouk h GLU 192 N 0.95 0.00 0.00 0.86 9.09 -1.91 0.23 114.58 123.80 1ouk h GLU 192 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.89 1ouk h GLU 192 Cb 0.51 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.61 1ouk h GLU 192 CO -0.25 0.00 -1.74 0.44 0.05 0.00 0.00 179.01 177.51 1ouk n ILE 193 N -4.22 0.00 0.19 -1.06 -5.35 -0.88 -0.62 119.36 107.42 1ouk n ILE 193 Ca 0.15 -0.39 0.03 0.00 -0.27 0.00 0.00 62.75 62.27 1ouk n ILE 193 Cb 0.82 0.18 0.39 0.00 -1.74 0.00 0.00 39.64 39.29 1ouk n ILE 193 CO 0.00 0.00 0.00 -0.03 -1.76 0.00 0.00 176.55 174.76 1ouk h MET 194 N 0.00 0.00 0.00 6.28 4.05 0.20 -3.19 114.93 122.26 1ouk h MET 194 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1ouk h MET 194 Cb 0.81 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 1ouk h MET 194 CO 0.00 0.34 -0.09 1.28 0.23 0.00 0.00 176.91 178.67 1ouk n LEU 195 N -4.09 1.49 -3.90 3.39 4.77 -0.89 -5.03 117.00 112.74 1ouk n LEU 195 Ca -0.02 -1.95 -0.35 0.00 -0.03 0.00 0.00 56.01 53.67 1ouk n LEU 195 Cb 0.38 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1ouk n LEU 195 CO 0.38 0.46 -0.16 0.59 -1.33 0.00 0.00 177.39 177.33 1ouk n ASN 196 N -0.69 -3.49 -0.12 -1.43 3.02 -1.12 -4.91 115.26 106.52 1ouk n ASN 196 Ca 0.06 -1.12 -0.10 0.00 -0.03 0.00 0.00 54.58 53.40 1ouk n ASN 196 Cb 0.51 -2.70 -0.02 0.00 -0.61 0.00 0.00 39.78 36.96 1ouk n ASN 196 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1ouk h TRP 197 N -2.09 0.55 -2.73 3.10 6.55 -1.12 -3.42 115.95 116.79 1ouk h TRP 197 Ca -0.67 -0.06 -0.06 0.00 0.95 0.00 0.00 58.89 59.05 1ouk h TRP 197 Cb 1.38 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 29.51 1ouk h TRP 197 CO 0.39 0.54 0.07 0.00 -1.05 0.00 0.00 178.44 178.40 1ouk n MET 198 N -4.65 0.55 -2.38 0.49 0.00 -1.25 -2.02 117.12 107.85 1ouk n MET 198 Ca -0.01 -1.33 -0.43 0.00 0.00 0.00 0.00 57.70 55.93 1ouk n MET 198 Cb 0.17 1.51 -0.02 0.00 0.00 0.00 0.00 33.22 34.88 1ouk n MET 198 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 1ouk s HIS 199 N -4.80 2.46 1.06 3.17 2.46 -1.26 -4.84 115.29 113.55 1ouk s HIS 199 Ca 0.11 0.70 -0.12 0.00 0.47 0.00 0.00 55.06 56.21 1ouk s HIS 199 Cb -0.02 -4.27 0.23 0.00 -0.13 0.00 0.00 32.58 28.38 1ouk s HIS 199 CO 0.08 -1.90 1.07 1.52 -2.47 0.00 0.00 174.74 173.04 1ouk s TYR 200 N 5.24 1.76 0.25 3.88 -0.85 -1.26 -5.08 117.35 121.28 1ouk s TYR 200 Ca 0.60 1.12 0.05 0.00 -0.52 0.00 0.00 57.07 58.32 1ouk s TYR 200 Cb -0.13 -3.18 -0.02 0.00 0.38 0.00 0.00 41.96 39.00 1ouk s TYR 200 CO 0.31 -3.30 0.17 0.27 -1.52 0.00 0.00 175.55 171.48 1ouk n ASN 201 N -4.50 -0.07 0.22 -0.18 0.23 -1.26 -5.06 115.26 104.64 1ouk n ASN 201 Ca 0.05 -2.54 0.15 0.00 -0.53 0.00 0.00 54.58 51.71 1ouk n ASN 201 Cb 0.56 1.06 0.76 0.00 -2.08 0.00 0.00 39.78 40.08 1ouk n ASN 201 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1ouk h GLN 202 N 0.00 0.00 0.00 -3.83 3.07 -1.97 -2.43 115.11 109.95 1ouk h GLN 202 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.56 1ouk h GLN 202 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.41 1ouk h GLN 202 CO 0.27 0.00 0.00 0.25 0.09 0.00 0.00 178.83 179.44 1ouk n THR 203 N -2.55 0.22 0.15 1.86 -2.24 -1.26 -2.42 114.28 108.04 1ouk n THR 203 Ca -0.01 0.05 0.03 0.00 -2.27 0.00 0.00 64.05 61.86 1ouk n THR 203 Cb 0.09 -0.71 0.43 0.00 -2.10 0.00 0.00 70.33 68.04 1ouk n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1ouk h VAL 204 N 0.00 1.16 -0.31 2.28 -1.51 -1.81 -2.15 116.25 113.91 1ouk h VAL 204 Ca 0.00 -0.69 -0.12 0.00 -1.23 0.00 0.00 66.70 64.65 1ouk h VAL 204 Cb 0.12 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 1ouk h VAL 204 CO 0.00 0.21 -0.32 0.44 -1.23 0.00 0.00 177.57 176.67 1ouk h ASP 205 N 0.17 0.69 -0.82 4.19 3.32 -1.73 -3.10 116.42 119.14 1ouk h ASP 205 Ca 0.04 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1ouk h ASP 205 Cb 0.33 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1ouk h ASP 205 CO 0.02 0.96 0.52 0.40 -1.72 0.00 0.00 179.24 179.42 1ouk h ILE 206 N 0.56 1.22 -0.75 0.35 1.08 -1.56 -1.40 117.51 117.01 1ouk h ILE 206 Ca 0.06 -0.44 0.06 0.00 -0.39 0.00 0.00 64.86 64.16 1ouk h ILE 206 Cb 0.82 0.04 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 1ouk h ILE 206 CO 0.07 0.22 0.44 -0.25 -0.69 0.00 0.00 178.15 177.94 1ouk h TRP 207 N 1.12 0.81 -0.44 1.37 2.91 -1.44 -1.09 115.95 119.18 1ouk h TRP 207 Ca 0.30 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.32 1ouk h TRP 207 Cb -0.09 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.29 1ouk h TRP 207 CO -0.01 0.39 0.19 0.77 -1.03 0.00 0.00 178.44 178.75 1ouk h SER 208 N 0.80 0.60 -0.78 2.65 0.02 -1.31 -1.37 113.55 114.16 1ouk h SER 208 Ca 0.33 -0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 1ouk h SER 208 Cb 0.20 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1ouk h SER 208 CO -0.18 0.59 0.51 0.58 -1.14 0.00 0.00 176.83 177.18 1ouk h VAL 209 N 0.57 1.03 -0.53 2.27 2.07 -0.71 0.18 116.25 121.14 1ouk h VAL 209 Ca 0.15 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 1ouk h VAL 209 Cb 0.17 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1ouk h VAL 209 CO -0.01 0.15 0.06 1.23 0.02 0.00 0.00 177.57 179.02 1ouk h GLY 210 N 0.83 0.96 1.04 2.17 0.00 -0.45 0.19 103.07 107.82 1ouk h GLY 210 Ca 0.34 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1ouk h GLY 210 CO -0.12 0.61 0.27 0.00 0.00 0.00 0.00 176.54 177.30 1ouk h ILE 212 N 1.09 0.92 -0.73 0.00 2.04 -0.31 -2.72 117.51 117.80 1ouk h ILE 212 Ca 0.25 -0.70 0.12 0.00 1.00 0.00 0.00 64.86 65.52 1ouk h ILE 212 Cb 0.26 1.33 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 1ouk h ILE 212 CO -0.01 0.16 0.33 -0.03 0.00 0.00 0.00 178.15 178.59 1ouk h MET 213 N -0.61 0.51 -0.85 2.37 4.05 -0.54 -0.26 114.93 119.60 1ouk h MET 213 Ca -0.03 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 1ouk h MET 213 Cb 0.45 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.09 1ouk h MET 213 CO 0.04 0.34 0.41 0.00 0.23 0.00 0.00 176.91 177.93 1ouk h ALA 214 N 1.48 1.10 -0.71 0.39 0.00 -1.38 -1.45 119.26 118.69 1ouk h ALA 214 Ca 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ouk h ALA 214 Cb 0.49 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ouk h ALA 214 CO -0.33 0.66 0.37 1.49 0.00 0.00 0.00 179.25 181.44 1ouk h GLU 215 N 1.21 0.99 0.00 0.00 4.81 -0.74 0.11 114.58 120.96 1ouk h GLU 215 Ca 0.29 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.26 1ouk h GLU 215 Cb 0.12 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1ouk h GLU 215 CO -0.04 0.74 -0.68 -0.07 -0.73 0.00 0.00 179.01 178.23 1ouk h LEU 216 N 0.99 0.00 0.14 1.64 3.38 -0.83 0.46 115.31 121.09 1ouk h LEU 216 Ca 0.25 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.92 1ouk h LEU 216 Cb 0.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ouk h LEU 216 CO -0.04 0.68 -1.30 -0.07 0.09 0.00 0.00 178.44 177.81 1ouk h LEU 217 N 0.00 0.63 0.00 1.67 3.38 -0.57 -3.38 115.31 117.05 1ouk h LEU 217 Ca -0.01 -0.65 -0.21 0.00 0.09 0.00 0.00 57.88 57.11 1ouk h LEU 217 Cb 1.21 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.71 1ouk h LEU 217 CO 0.09 1.50 -2.15 0.35 0.09 0.00 0.00 178.44 178.32 1ouk n THR 218 N -3.65 0.83 -0.88 0.22 -2.24 0.32 -4.98 114.28 103.91 1ouk n THR 218 Ca -0.12 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 1ouk n THR 218 Cb 1.03 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 1ouk n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ouk n GLY 219 N 1.53 0.56 3.06 3.38 0.00 0.16 -5.03 105.19 108.85 1ouk n GLY 219 Ca -0.20 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1ouk n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ouk s ARG 220 N -0.18 0.61 0.18 1.61 1.81 -1.21 -5.03 118.95 116.74 1ouk s ARG 220 Ca 0.00 -0.65 -0.32 0.00 -1.72 0.00 0.00 55.73 53.04 1ouk s ARG 220 Cb 0.00 -0.49 -0.11 0.00 -0.45 0.00 0.00 34.95 33.90 1ouk s ARG 220 CO 0.00 0.11 1.76 0.99 -0.68 0.00 0.00 175.30 177.48 1ouk s THR 221 N -0.99 2.22 0.06 0.02 2.01 -1.26 -4.13 115.64 113.56 1ouk s THR 221 Ca -0.04 0.04 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 1ouk s THR 221 Cb -0.08 -3.02 -0.12 0.00 0.01 0.00 0.00 72.50 69.28 1ouk s THR 221 CO 0.01 0.00 1.54 0.25 -0.69 0.00 0.00 174.62 175.73 1ouk h LEU 222 N 7.47 0.20 -6.31 4.42 5.85 -1.92 -3.37 115.31 121.65 1ouk h LEU 222 Ca -0.44 -0.24 -0.60 0.00 0.84 0.00 0.00 57.88 57.44 1ouk h LEU 222 Cb 1.21 -0.05 -0.41 0.00 0.37 0.00 0.00 40.66 41.77 1ouk h LEU 222 CO 0.95 0.39 -0.69 0.49 -0.34 0.00 0.00 178.44 179.24 1ouk n PHE 223 N -4.84 2.78 -1.33 1.25 3.72 -1.26 -5.00 117.46 112.78 1ouk n PHE 223 Ca -0.05 -4.06 -0.38 0.00 -0.05 0.00 0.00 57.45 52.91 1ouk n PHE 223 Cb 0.16 -0.51 -0.02 0.00 -0.94 0.00 0.00 39.48 38.17 1ouk n PHE 223 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1ouk n PRO 224 N 1.18 2.57 -2.10 -1.08 -0.02 -1.26 -4.69 135.00 129.60 1ouk n PRO 224 Ca 0.27 -2.13 -0.39 0.00 -2.02 0.00 0.00 63.50 59.22 1ouk n PRO 224 Cb 0.42 -2.95 -0.01 0.00 -0.02 0.00 0.00 33.50 30.94 1ouk n PRO 224 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ouk s GLY 225 N 3.46 2.92 0.00 -1.23 0.00 -1.26 -4.90 107.32 106.31 1ouk s GLY 225 Ca 0.53 1.18 0.27 0.00 0.00 0.00 0.00 44.72 46.70 1ouk s GLY 225 CO -0.02 1.76 1.59 -1.30 0.00 0.00 0.00 173.10 175.12 1ouk n THR 226 N 0.13 0.00 -3.94 0.90 -2.24 -1.26 -4.28 114.28 103.59 1ouk n THR 226 Ca 0.04 -0.07 0.01 0.00 -2.27 0.00 0.00 64.05 61.76 1ouk n THR 226 Cb 0.44 0.22 0.01 0.00 -2.10 0.00 0.00 70.33 68.90 1ouk n THR 226 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ouk n ASP 227 N -1.01 -1.15 0.05 3.42 5.68 -1.19 -2.07 116.55 120.28 1ouk n ASP 227 Ca 0.10 -1.38 -0.12 0.00 -0.50 0.00 0.00 54.79 52.89 1ouk n ASP 227 Cb 0.33 1.81 -0.07 0.00 -1.14 0.00 0.00 41.12 42.06 1ouk n ASP 227 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1ouk h HIS 228 N 1.83 -0.09 -0.19 2.11 3.86 -1.88 -1.86 115.15 118.94 1ouk h HIS 228 Ca -0.19 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 1ouk h HIS 228 Cb 0.99 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 1ouk h HIS 228 CO 0.00 -0.06 0.07 0.82 0.86 0.00 0.00 177.93 179.63 1ouk h ILE 229 N -0.07 1.16 -0.73 2.45 1.08 -1.99 -0.79 117.51 118.63 1ouk h ILE 229 Ca 0.01 -0.49 0.04 0.00 -0.39 0.00 0.00 64.86 64.02 1ouk h ILE 229 Cb 0.08 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.92 1ouk h ILE 229 CO -0.02 0.16 0.45 -0.78 -0.69 0.00 0.00 178.15 177.27 1ouk h ASP 230 N 0.15 0.73 -0.40 1.72 3.58 -1.95 -1.03 116.42 119.23 1ouk h ASP 230 Ca 0.06 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.44 1ouk h ASP 230 Cb 0.18 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.05 1ouk h ASP 230 CO -0.00 0.50 -0.00 -0.61 -2.88 0.00 0.00 179.24 176.24 1ouk h GLN 231 N 0.87 0.79 -0.63 0.28 4.15 -1.07 -1.99 115.11 117.51 1ouk h GLN 231 Ca 0.30 -0.21 -0.06 0.00 0.77 0.00 0.00 58.65 59.44 1ouk h GLN 231 Cb 0.05 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1ouk h GLN 231 CO -0.12 0.80 0.15 1.25 -1.93 0.00 0.00 178.83 178.98 1ouk h LEU 232 N 0.74 0.93 -0.31 -2.39 5.85 -0.38 -1.96 115.31 117.80 1ouk h LEU 232 Ca 0.14 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1ouk h LEU 232 Cb 0.46 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1ouk h LEU 232 CO 0.02 0.90 0.10 0.11 -0.34 0.00 0.00 178.44 179.23 1ouk h LYS 233 N 0.95 0.48 -0.50 1.25 1.57 -0.59 -0.22 116.57 119.51 1ouk h LYS 233 Ca 0.20 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1ouk h LYS 233 Cb 0.34 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 1ouk h LYS 233 CO 0.00 0.53 0.33 -0.07 -0.57 0.00 0.00 179.45 179.68 1ouk h LEU 234 N 0.34 0.51 0.02 2.94 3.38 -1.19 -0.03 115.31 121.28 1ouk h LEU 234 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ouk h LEU 234 Cb 0.25 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ouk h LEU 234 CO -0.00 0.35 -0.01 0.40 0.09 0.00 0.00 178.44 179.27 1ouk h ILE 235 N 0.59 1.41 0.00 1.22 2.04 -0.89 -3.07 117.51 118.81 1ouk h ILE 235 Ca 0.20 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.66 1ouk h ILE 235 Cb 0.07 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1ouk h ILE 235 CO -0.05 0.35 0.00 -0.07 0.00 0.00 0.00 178.15 178.38 1ouk h LEU 236 N -0.64 0.00 -0.24 1.44 3.38 -0.86 -1.47 115.31 116.91 1ouk h LEU 236 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 1ouk h LEU 236 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1ouk h LEU 236 CO 0.01 0.00 -0.33 -0.09 0.09 0.00 0.00 178.44 178.12 1ouk h ARG 237 N 0.00 0.65 -0.02 1.13 2.43 -1.00 0.66 114.38 118.23 1ouk h ARG 237 Ca 0.00 -0.38 -0.12 0.00 -0.81 0.00 0.00 59.98 58.67 1ouk h ARG 237 Cb 0.48 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1ouk h ARG 237 CO 0.00 0.99 -0.46 1.25 -1.51 0.00 0.00 179.97 180.23 1ouk h LEU 238 N 0.36 0.44 -1.91 3.80 5.85 -1.39 -3.38 115.31 119.10 1ouk h LEU 238 Ca 0.03 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1ouk h LEU 238 Cb 0.91 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1ouk h LEU 238 CO 0.08 1.12 0.00 1.33 -0.34 0.00 0.00 178.44 180.63 1ouk n VAL 239 N -4.32 0.07 0.00 1.05 0.24 -0.58 -1.03 118.33 113.75 1ouk n VAL 239 Ca -0.10 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1ouk n VAL 239 Cb 0.60 1.36 0.00 0.00 -1.47 0.00 0.00 33.84 34.32 1ouk n VAL 239 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ouk n GLY 240 N 1.36 -1.83 3.81 7.63 0.00 0.22 -4.21 105.19 112.17 1ouk n GLY 240 Ca 0.15 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.36 1ouk n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ouk s THR 241 N -3.16 3.84 0.50 2.61 -4.23 -0.22 -4.68 115.64 110.30 1ouk s THR 241 Ca 0.00 0.72 -0.22 0.00 -1.18 0.00 0.00 61.69 61.01 1ouk s THR 241 Cb 0.00 -3.33 -0.07 0.00 1.34 0.00 0.00 72.50 70.43 1ouk s THR 241 CO 0.00 -0.66 1.15 -2.65 -0.54 0.00 0.00 174.62 171.92 1ouk n PRO 242 N -2.66 1.47 -2.51 3.99 -0.02 -1.26 -4.87 135.00 129.14 1ouk n PRO 242 Ca 0.08 0.54 -0.25 0.00 -2.02 0.00 0.00 63.50 61.85 1ouk n PRO 242 Cb 0.53 -2.30 0.14 0.00 -0.02 0.00 0.00 33.50 31.85 1ouk n PRO 242 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ouk n GLY 243 N 1.01 0.33 0.28 -1.23 0.00 -1.26 -4.88 105.19 99.44 1ouk n GLY 243 Ca 0.10 -1.99 -0.05 0.00 0.00 0.00 0.00 46.02 44.08 1ouk n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouk h ALA 244 N -0.79 1.04 -0.56 4.61 0.00 -1.99 -2.09 119.26 119.48 1ouk h ALA 244 Ca -0.35 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.29 1ouk h ALA 244 Cb 1.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1ouk h ALA 244 CO 0.36 0.59 0.36 0.93 0.00 0.00 0.00 179.25 181.48 1ouk h GLU 245 N 0.75 0.70 -0.10 0.00 5.08 -2.01 -2.70 114.58 116.29 1ouk h GLU 245 Ca 0.14 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1ouk h GLU 245 Cb 0.51 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ouk h GLU 245 CO 0.03 0.46 -0.01 1.25 -1.00 0.00 0.00 179.01 179.74 1ouk h LEU 246 N 0.72 0.19 -0.95 1.33 5.85 -1.90 -3.06 115.31 117.48 1ouk h LEU 246 Ca 0.22 -0.33 0.24 0.00 0.84 0.00 0.00 57.88 58.85 1ouk h LEU 246 Cb -0.03 -0.05 -0.13 0.00 0.37 0.00 0.00 40.66 40.82 1ouk h LEU 246 CO -0.07 0.47 0.49 -0.07 -0.34 0.00 0.00 178.44 178.93 1ouk h LEU 247 N -0.10 0.49 0.57 2.25 3.38 -1.17 -1.22 115.31 119.51 1ouk h LEU 247 Ca 0.03 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1ouk h LEU 247 Cb 0.38 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1ouk h LEU 247 CO 0.01 0.03 -0.27 0.11 0.09 0.00 0.00 178.44 178.40 1ouk h LYS 248 N 0.47 -0.74 -0.33 1.13 1.57 -1.39 -2.98 116.57 114.31 1ouk h LYS 248 Ca 0.61 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.54 1ouk h LYS 248 Cb 1.19 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 1ouk h LYS 248 CO -0.52 -0.45 0.78 0.87 -0.57 0.00 0.00 179.45 179.57 1ouk h LYS 249 N -0.86 0.00 -6.57 3.15 1.57 -1.18 -3.38 116.57 109.30 1ouk h LYS 249 Ca -0.08 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.15 1ouk h LYS 249 Cb 0.62 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.86 1ouk h LYS 249 CO 0.13 0.00 0.97 0.42 -0.57 0.00 0.00 179.45 180.40 1ouk s ILE 250 N -4.24 4.02 0.09 1.86 1.01 -1.13 -4.80 121.20 118.02 1ouk s ILE 250 Ca -0.02 0.89 -0.20 0.00 0.00 0.00 0.00 60.65 61.32 1ouk s ILE 250 Cb 0.08 -4.73 -0.09 0.00 0.01 0.00 0.00 42.46 37.74 1ouk s ILE 250 CO 0.28 -1.34 1.60 0.28 0.00 0.00 0.00 174.94 175.76 1ouk h SER 251 N 9.54 0.28 -0.69 3.58 0.02 -1.59 -3.42 113.55 121.27 1ouk h SER 251 Ca -0.25 -0.20 -0.44 0.00 -0.84 0.00 0.00 61.79 60.06 1ouk h SER 251 Cb 1.06 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 1ouk h SER 251 CO 1.19 0.41 1.61 -0.24 -1.14 0.00 0.00 176.83 178.65 1ouk n SER 252 N -4.80 1.11 -0.34 3.07 2.88 -0.88 -4.77 113.62 109.89 1ouk n SER 252 Ca -0.04 -0.28 0.09 0.00 -1.33 0.00 0.00 58.87 57.31 1ouk n SER 252 Cb 0.15 -1.22 0.26 0.00 -0.75 0.00 0.00 64.21 62.64 1ouk n SER 252 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1ouk h GLU 253 N 15.18 0.77 -0.12 -1.46 4.22 -1.92 0.14 114.58 131.39 1ouk h GLU 253 Ca -0.12 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.21 1ouk h GLU 253 Cb 1.26 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1ouk h GLU 253 CO 1.28 0.51 -0.17 0.66 -2.18 0.00 0.00 179.01 179.11 1ouk h SER 254 N 0.79 0.36 -0.48 1.04 4.64 -1.96 -0.08 113.55 117.86 1ouk h SER 254 Ca 0.51 -0.52 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1ouk h SER 254 Cb 0.68 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1ouk h SER 254 CO -0.34 0.81 0.26 0.00 -0.87 0.00 0.00 176.83 176.70 1ouk h ALA 255 N 0.56 0.61 -0.67 5.18 0.00 -1.80 0.48 119.26 123.63 1ouk h ALA 255 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1ouk h ALA 255 Cb 0.73 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1ouk h ALA 255 CO 0.04 0.13 0.24 -0.09 0.00 0.00 0.00 179.25 179.58 1ouk h ARG 256 N 0.63 1.01 -0.44 0.00 2.43 -0.76 -1.39 114.38 115.86 1ouk h ARG 256 Ca 0.17 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1ouk h ARG 256 Cb 0.05 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1ouk h ARG 256 CO -0.03 0.84 -0.12 -0.97 -1.51 0.00 0.00 179.97 178.18 1ouk h ASN 257 N 0.98 0.86 0.38 -3.80 -0.73 -0.16 -3.01 115.58 110.10 1ouk h ASN 257 Ca 0.22 -0.37 -0.02 0.00 1.87 0.00 0.00 56.30 58.01 1ouk h ASN 257 Cb 0.23 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1ouk h ASN 257 CO -0.01 1.03 -0.18 0.22 -0.37 0.00 0.00 177.43 178.11 1ouk h TYR 258 N 0.68 -0.47 -0.56 0.67 3.20 0.48 -3.15 116.97 117.82 1ouk h TYR 258 Ca 0.11 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.08 1ouk h TYR 258 Cb 0.66 0.16 -0.11 0.00 1.54 0.00 0.00 36.73 38.98 1ouk h TYR 258 CO 0.05 -0.29 -0.22 0.82 -1.64 0.00 0.00 178.16 176.88 1ouk h ILE 259 N -0.51 0.32 0.00 1.81 2.04 -1.28 0.22 117.51 120.11 1ouk h ILE 259 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1ouk h ILE 259 Cb 0.39 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1ouk h ILE 259 CO 0.09 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.24 1ouk n GLN 260 N -5.42 0.00 -0.01 2.37 6.02 -1.14 -0.41 117.38 118.79 1ouk n GLN 260 Ca 0.05 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.13 1ouk n GLN 260 Cb 0.33 -1.15 -0.12 0.00 1.02 0.00 0.00 30.24 30.31 1ouk n GLN 260 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1ouk n SER 261 N -0.61 0.93 -4.73 1.08 3.41 0.77 -4.96 113.62 109.51 1ouk n SER 261 Ca 0.00 -0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 57.91 1ouk n SER 261 Cb 0.00 1.55 -0.04 0.00 -0.26 0.00 0.00 64.21 65.45 1ouk n SER 261 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ouk s LEU 262 N -3.77 4.51 0.26 1.04 1.43 0.45 -4.98 118.68 117.62 1ouk s LEU 262 Ca -0.02 1.88 -0.31 0.00 -1.03 0.00 0.00 54.13 54.65 1ouk s LEU 262 Cb 0.12 -3.59 -0.13 0.00 0.03 0.00 0.00 46.19 42.62 1ouk s LEU 262 CO 0.72 -0.09 1.45 0.41 0.23 0.00 0.00 176.35 179.07 1ouk n THR 263 N 2.61 1.04 -1.96 5.49 -1.04 -1.26 -4.88 114.28 114.27 1ouk n THR 263 Ca 0.02 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.05 61.36 1ouk n THR 263 Cb 0.48 -1.62 -0.01 0.00 -1.82 0.00 0.00 70.33 67.36 1ouk n THR 263 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1ouk s GLN 264 N -0.53 4.23 0.02 -2.82 -0.21 -1.26 -4.93 119.66 114.16 1ouk s GLN 264 Ca 0.66 2.39 0.01 0.00 0.02 0.00 0.00 55.36 58.43 1ouk s GLN 264 Cb -0.60 -3.04 -0.02 0.00 1.00 0.00 0.00 33.01 30.35 1ouk s GLN 264 CO 0.50 -0.39 -0.04 -1.64 -2.12 0.00 0.00 175.29 171.60 1ouk s MET 265 N -1.48 0.34 0.29 2.91 -1.94 -1.26 -4.97 119.30 113.19 1ouk s MET 265 Ca 0.54 -0.57 -0.12 0.00 -1.71 0.00 0.00 55.69 53.83 1ouk s MET 265 Cb -0.43 -0.03 -0.08 0.00 2.01 0.00 0.00 34.83 36.30 1ouk s MET 265 CO 0.54 -0.01 0.66 -1.25 -0.01 0.00 0.00 175.02 174.95 1ouk s PRO 266 N -1.28 3.88 0.35 2.03 0.05 -1.26 -1.06 135.00 137.72 1ouk s PRO 266 Ca -0.12 0.46 -0.28 0.00 0.05 0.00 0.00 61.00 61.11 1ouk s PRO 266 Cb -0.09 -2.52 -0.12 0.00 0.05 0.00 0.00 34.50 31.83 1ouk s PRO 266 CO -0.00 0.20 1.35 1.17 0.05 0.00 0.00 177.00 179.76 1ouk n LYS 267 N -0.41 2.29 -2.15 4.56 4.81 -1.26 -4.09 118.16 121.91 1ouk n LYS 267 Ca 0.02 0.80 -0.27 0.00 -0.87 0.00 0.00 58.31 58.00 1ouk n LYS 267 Cb 0.53 -2.44 0.09 0.00 0.02 0.00 0.00 35.03 33.23 1ouk n LYS 267 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 1ouk s MET 268 N -1.96 1.93 -0.36 1.64 -1.94 -0.20 -4.89 119.30 113.52 1ouk s MET 268 Ca 0.55 -0.28 -0.21 0.00 -1.71 0.00 0.00 55.69 54.04 1ouk s MET 268 Cb -0.54 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.20 1ouk s MET 268 CO 0.63 -1.45 0.64 1.21 -0.01 0.00 0.00 175.02 176.04 1ouk s ASN 269 N -4.59 6.42 0.36 3.03 3.84 -1.26 -4.93 114.94 117.81 1ouk s ASN 269 Ca 0.63 0.12 0.05 0.00 0.21 0.00 0.00 52.86 53.87 1ouk s ASN 269 Cb -0.10 -2.33 0.69 0.00 -0.55 0.00 0.00 41.25 38.96 1ouk s ASN 269 CO 0.46 -0.61 1.94 -0.26 -2.79 0.00 0.00 177.10 175.84 1ouk h PHE 270 N 8.49 0.54 0.00 0.43 -1.00 -1.95 -1.15 116.94 122.30 1ouk h PHE 270 Ca -0.26 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.47 1ouk h PHE 270 Cb 1.11 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.50 1ouk h PHE 270 CO 0.75 0.46 -0.07 0.00 -1.61 0.00 0.00 178.31 177.85 1ouk h ALA 271 N 1.58 1.28 -0.02 2.45 0.00 -1.92 0.24 119.26 122.88 1ouk h ALA 271 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ouk h ALA 271 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ouk h ALA 271 CO -0.00 0.09 -0.06 0.09 0.00 0.00 0.00 179.25 179.36 1ouk n ASN 272 N -3.58 2.42 -0.13 0.00 3.02 -0.48 -4.16 115.26 112.35 1ouk n ASN 272 Ca -0.02 -1.77 -0.27 0.00 -0.03 0.00 0.00 54.58 52.49 1ouk n ASN 272 Cb 0.19 0.05 -0.11 0.00 -0.61 0.00 0.00 39.78 39.30 1ouk n ASN 272 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ouk n VAL 273 N 0.82 1.53 -2.89 2.41 0.31 0.44 -4.61 118.33 116.35 1ouk n VAL 273 Ca 0.15 -0.40 -0.43 0.00 -0.01 0.00 0.00 64.34 63.65 1ouk n VAL 273 Cb 0.51 -1.79 0.01 0.00 -0.91 0.00 0.00 33.84 31.66 1ouk n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ouk n PHE 274 N -4.04 2.34 -1.66 3.52 3.72 0.55 -5.03 117.46 116.85 1ouk n PHE 274 Ca -0.51 -2.59 -0.46 0.00 -0.05 0.00 0.00 57.45 53.84 1ouk n PHE 274 Cb 0.90 -1.32 -0.04 0.00 -0.94 0.00 0.00 39.48 38.07 1ouk n PHE 274 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1ouk n ILE 275 N 1.38 0.02 -0.15 4.37 -0.00 -1.26 -2.17 119.36 121.55 1ouk n ILE 275 Ca 0.30 -0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.04 1ouk n ILE 275 Cb 0.33 -1.51 0.00 0.00 -0.00 0.00 0.00 39.64 38.46 1ouk n ILE 275 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1ouk n GLY 276 N 3.40 2.19 3.79 7.39 0.00 -1.26 -5.02 105.19 115.67 1ouk n GLY 276 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1ouk n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ouk s ALA 277 N -2.98 2.76 -0.02 4.61 0.00 -0.92 -4.92 121.76 120.28 1ouk s ALA 277 Ca 0.00 0.64 -0.34 0.00 0.00 0.00 0.00 51.96 52.26 1ouk s ALA 277 Cb 0.00 -3.29 -0.12 0.00 0.00 0.00 0.00 23.12 19.71 1ouk s ALA 277 CO 0.00 -0.63 1.81 -1.71 0.00 0.00 0.00 175.76 175.23 1ouk n ASN 278 N -1.39 3.40 0.16 0.00 2.85 -1.26 -4.81 115.26 114.20 1ouk n ASN 278 Ca 0.10 1.00 0.18 0.00 -0.11 0.00 0.00 54.58 55.75 1ouk n ASN 278 Cb 0.52 -1.39 0.71 0.00 1.24 0.00 0.00 39.78 40.86 1ouk n ASN 278 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1ouk h PRO 279 N 8.48 0.00 -0.20 1.20 0.13 -1.98 0.12 132.00 139.75 1ouk h PRO 279 Ca -0.48 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.46 1ouk h PRO 279 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ouk h PRO 279 CO 0.93 0.00 -0.64 -0.07 -0.23 0.00 0.00 178.00 177.99 1ouk h LEU 280 N 0.00 0.85 -0.63 1.56 3.38 -1.98 0.23 115.31 118.71 1ouk h LEU 280 Ca 0.15 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1ouk h LEU 280 Cb 1.14 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1ouk h LEU 280 CO -0.00 1.27 0.06 0.00 0.09 0.00 0.00 178.44 179.86 1ouk h ALA 281 N 0.73 0.85 -0.33 1.53 0.00 -1.15 0.24 119.26 121.13 1ouk h ALA 281 Ca -0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1ouk h ALA 281 Cb 1.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ouk h ALA 281 CO 0.13 0.65 0.07 0.28 0.00 0.00 0.00 179.25 180.38 1ouk h VAL 282 N 0.99 1.23 -0.56 0.00 2.07 -1.22 0.51 116.25 119.27 1ouk h VAL 282 Ca 0.19 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1ouk h VAL 282 Cb 0.49 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1ouk h VAL 282 CO 0.02 0.26 0.34 -0.78 0.02 0.00 0.00 177.57 177.43 1ouk h ASP 283 N 0.37 0.67 -0.72 0.57 3.58 -0.01 -1.79 116.42 119.09 1ouk h ASP 283 Ca 0.10 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 1ouk h ASP 283 Cb 0.32 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1ouk h ASP 283 CO 0.00 0.53 0.23 0.25 -2.88 0.00 0.00 179.24 177.37 1ouk h LEU 284 N 0.75 1.05 -0.93 2.28 5.85 -0.28 -2.56 115.31 121.47 1ouk h LEU 284 Ca 0.20 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1ouk h LEU 284 Cb -0.02 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 1ouk h LEU 284 CO -0.04 0.98 0.28 -0.07 -0.34 0.00 0.00 178.44 179.26 1ouk h LEU 285 N 1.07 0.98 -1.57 2.25 3.38 -0.58 -1.05 115.31 119.79 1ouk h LEU 285 Ca 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ouk h LEU 285 Cb 0.31 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1ouk h LEU 285 CO -0.01 0.87 -0.12 -0.33 0.09 0.00 0.00 178.44 178.94 1ouk h GLU 286 N 1.04 0.00 0.09 1.13 5.08 -1.02 0.08 114.58 120.99 1ouk h GLU 286 Ca 0.24 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.33 1ouk h GLU 286 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1ouk h GLU 286 CO -0.02 0.12 -1.30 0.87 -1.00 0.00 0.00 179.01 177.67 1ouk h LYS 287 N 0.00 0.20 0.00 2.33 1.79 -0.93 -3.37 116.57 116.58 1ouk h LYS 287 Ca -0.00 -0.33 -0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1ouk h LYS 287 Cb 0.51 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 1ouk h LYS 287 CO 0.02 1.10 -0.00 0.52 -1.08 0.00 0.00 179.45 180.01 1ouk h MET 288 N 0.05 -0.00 -2.88 3.15 2.86 -0.91 -2.74 114.93 114.46 1ouk h MET 288 Ca -0.15 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.81 1ouk h MET 288 Cb 1.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.59 1ouk h MET 288 CO 0.17 0.89 3.42 1.28 1.06 0.00 0.00 176.91 183.73 1ouk n LEU 289 N -4.66 8.55 -4.63 1.22 4.77 -0.01 -4.54 117.00 117.70 1ouk n LEU 289 Ca -0.10 -4.50 -0.35 0.00 -0.03 0.00 0.00 56.01 51.04 1ouk n LEU 289 Cb 0.43 -1.50 -0.10 0.00 -2.33 0.00 0.00 43.42 39.92 1ouk n LEU 289 CO 0.33 2.07 -0.30 -0.69 -1.33 0.00 0.00 177.39 177.47 1ouk s VAL 290 N 1.24 4.34 0.16 4.08 1.01 -1.26 -4.90 120.40 125.07 1ouk s VAL 290 Ca 0.66 -0.21 -0.13 0.00 0.00 0.00 0.00 61.98 62.30 1ouk s VAL 290 Cb 0.18 -2.88 0.05 0.00 0.00 0.00 0.00 36.38 33.73 1ouk s VAL 290 CO -0.07 0.54 1.68 0.25 0.00 0.00 0.00 175.10 177.50 1ouk h LEU 291 N 5.90 0.80 -8.66 3.92 5.85 -1.91 -3.40 115.31 117.81 1ouk h LEU 291 Ca -0.43 -0.22 -0.56 0.00 0.84 0.00 0.00 57.88 57.52 1ouk h LEU 291 Cb 1.19 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 1ouk h LEU 291 CO 0.60 0.80 1.00 -0.62 -0.34 0.00 0.00 178.44 179.88 1ouk s ASP 292 N -6.15 6.43 0.63 1.25 -1.08 -1.26 -4.88 116.67 111.62 1ouk s ASP 292 Ca -0.13 0.35 0.36 0.00 -0.52 0.00 0.00 52.55 52.62 1ouk s ASP 292 Cb 0.12 -2.55 1.99 0.00 -1.46 0.00 0.00 42.92 41.02 1ouk s ASP 292 CO 0.80 -1.45 2.11 0.77 0.52 0.00 0.00 175.17 177.93 1ouk h SER 293 N 9.88 0.00 1.43 -0.34 4.64 -1.97 -1.32 113.55 125.87 1ouk h SER 293 Ca -0.25 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.02 1ouk h SER 293 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1ouk h SER 293 CO 1.15 0.00 -0.24 0.44 -0.87 0.00 0.00 176.83 177.32 1ouk h ASP 294 N 0.00 0.00 -0.31 4.97 3.32 -1.95 -3.24 116.42 119.21 1ouk h ASP 294 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ouk h ASP 294 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ouk h ASP 294 CO 0.00 0.24 0.00 0.29 -1.72 0.00 0.00 179.24 178.05 1ouk n LYS 295 N -3.23 2.19 -2.65 3.56 5.02 -0.51 -4.97 118.16 117.58 1ouk n LYS 295 Ca 0.02 -2.00 -0.41 0.00 -2.02 0.00 0.00 58.31 53.90 1ouk n LYS 295 Cb 0.55 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 34.14 1ouk n LYS 295 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1ouk s ARG 296 N -1.20 4.64 0.29 1.97 3.52 -1.15 -4.98 118.95 122.04 1ouk s ARG 296 Ca 0.29 1.54 -0.29 0.00 -0.13 0.00 0.00 55.73 57.14 1ouk s ARG 296 Cb 0.17 -3.36 -0.13 0.00 -1.56 0.00 0.00 34.95 30.07 1ouk s ARG 296 CO 0.23 0.11 1.25 1.51 -0.81 0.00 0.00 175.30 177.60 1ouk n ILE 297 N 2.90 1.66 -2.46 4.11 3.06 -1.03 -5.00 119.36 122.60 1ouk n ILE 297 Ca 0.03 -0.42 -0.23 0.00 -2.50 0.00 0.00 62.75 59.63 1ouk n ILE 297 Cb 0.48 -1.39 0.06 0.00 0.54 0.00 0.00 39.64 39.34 1ouk n ILE 297 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1ouk s THR 298 N -0.76 2.44 0.04 9.51 -4.23 -1.26 -4.90 115.64 116.48 1ouk s THR 298 Ca 0.60 -0.50 -0.25 0.00 -1.18 0.00 0.00 61.69 60.36 1ouk s THR 298 Cb -0.63 -2.94 -0.17 0.00 1.34 0.00 0.00 72.50 70.09 1ouk s THR 298 CO 0.58 0.00 1.48 0.00 -0.54 0.00 0.00 174.62 176.14 1ouk h ALA 299 N -0.28 -0.21 -0.84 3.99 0.00 -1.93 -0.86 119.26 119.12 1ouk h ALA 299 Ca -0.42 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.46 1ouk h ALA 299 Cb 1.30 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1ouk h ALA 299 CO 0.53 -0.51 0.55 0.00 0.00 0.00 0.00 179.25 179.82 1ouk h ALA 300 N 0.39 1.72 -0.15 0.00 0.00 -1.93 -0.51 119.26 118.78 1ouk h ALA 300 Ca -0.02 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1ouk h ALA 300 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1ouk h ALA 300 CO 0.03 0.10 -0.55 1.96 0.00 0.00 0.00 179.25 180.79 1ouk h GLN 301 N 0.79 0.45 -0.19 0.00 4.20 -1.88 -3.16 115.11 115.32 1ouk h GLN 301 Ca 0.39 -0.28 -0.15 0.00 0.06 0.00 0.00 58.65 58.67 1ouk h GLN 301 Cb 0.46 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1ouk h GLN 301 CO -0.16 0.88 -0.53 0.00 -0.67 0.00 0.00 178.83 178.36 1ouk h ALA 302 N 1.06 0.74 -0.82 3.87 0.00 0.32 -3.08 119.26 121.34 1ouk h ALA 302 Ca 0.00 -0.50 0.13 0.00 0.00 0.00 0.00 54.91 54.55 1ouk h ALA 302 Cb 1.08 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.72 1ouk h ALA 302 CO 0.10 0.68 0.53 -0.07 0.00 0.00 0.00 179.25 180.49 1ouk h LEU 303 N 0.42 0.56 -0.61 0.00 3.38 -1.16 0.26 115.31 118.15 1ouk h LEU 303 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ouk h LEU 303 Cb 1.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1ouk h LEU 303 CO 0.10 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.93 1ouk n ALA 304 N -2.47 2.54 -1.77 1.53 0.00 -1.16 -4.70 120.51 114.47 1ouk n ALA 304 Ca 0.15 -0.33 -0.37 0.00 0.00 0.00 0.00 53.44 52.89 1ouk n ALA 304 Cb 0.46 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1ouk n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ouk s HIS 305 N -1.85 2.91 0.67 0.00 5.04 0.92 -4.91 115.29 118.07 1ouk s HIS 305 Ca 0.25 1.55 0.45 0.00 -1.54 0.00 0.00 55.06 55.77 1ouk s HIS 305 Cb 0.13 -3.34 2.43 0.00 0.04 0.00 0.00 32.58 31.84 1ouk s HIS 305 CO 0.20 -1.40 2.37 0.00 -2.34 0.00 0.00 174.74 173.57 1ouk h ALA 306 N 2.03 1.01 -0.30 1.58 0.00 -1.90 -2.37 119.26 119.31 1ouk h ALA 306 Ca -0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1ouk h ALA 306 Cb 1.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1ouk h ALA 306 CO 0.60 -0.01 0.08 -0.92 0.00 0.00 0.00 179.25 179.01 1ouk h TYR 307 N 0.00 0.42 -0.65 0.00 3.20 -1.91 -2.72 116.97 115.30 1ouk h TYR 307 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1ouk h TYR 307 Cb 0.01 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1ouk h TYR 307 CO 0.00 0.36 0.00 1.19 -1.64 0.00 0.00 178.16 178.07 1ouk n PHE 308 N -4.38 1.43 -0.33 -3.82 3.72 -0.89 -4.62 117.46 108.56 1ouk n PHE 308 Ca 0.01 -0.58 0.24 0.00 -0.05 0.00 0.00 57.45 57.07 1ouk n PHE 308 Cb 0.16 -0.22 0.52 0.00 -0.94 0.00 0.00 39.48 39.00 1ouk n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ouk h ALA 309 N 4.17 2.26 0.00 4.37 0.00 -1.58 0.81 119.26 129.29 1ouk h ALA 309 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ouk h ALA 309 Cb 1.39 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1ouk h ALA 309 CO 0.21 -0.68 -0.10 0.37 0.00 0.00 0.00 179.25 179.04 1ouk h GLN 310 N 0.37 0.00 0.00 0.00 4.15 -1.85 -3.30 115.11 114.49 1ouk h GLN 310 Ca 0.61 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 60.01 1ouk h GLN 310 Cb 1.58 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.26 1ouk h GLN 310 CO -0.31 0.10 -1.14 0.66 -1.93 0.00 0.00 178.83 176.21 1ouk n TYR 311 N -3.47 0.00 -1.56 3.99 4.01 0.13 -5.06 117.16 115.20 1ouk n TYR 311 Ca -0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.32 1ouk n TYR 311 Cb 0.26 -0.09 0.02 0.00 -0.31 0.00 0.00 39.34 39.21 1ouk n TYR 311 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1ouk n HIS 312 N -1.86 0.56 -3.14 -0.72 -0.00 0.24 -4.99 115.22 105.30 1ouk n HIS 312 Ca -0.02 0.54 0.05 0.00 0.46 0.00 0.00 57.72 58.74 1ouk n HIS 312 Cb 0.35 -2.13 -0.00 0.00 -0.12 0.00 0.00 29.99 28.08 1ouk n HIS 312 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1ouk s ASP 313 N -0.90 -1.03 0.40 0.26 -1.08 -1.26 -4.98 116.67 108.09 1ouk s ASP 313 Ca 0.66 0.08 0.18 0.00 -0.52 0.00 0.00 52.55 52.95 1ouk s ASP 313 Cb -0.54 1.63 1.09 0.00 -1.46 0.00 0.00 42.92 43.64 1ouk s ASP 313 CO 0.55 -0.18 1.80 1.55 0.52 0.00 0.00 175.17 179.41 1ouk h PRO 314 N 7.54 0.39 -0.00 4.34 0.13 -1.96 -1.57 132.00 140.87 1ouk h PRO 314 Ca -0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1ouk h PRO 314 Cb 1.18 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ouk h PRO 314 CO 0.03 0.26 -0.10 -0.25 -0.23 0.00 0.00 178.00 177.71 1ouk n ASP 315 N -4.58 0.32 -2.48 1.44 8.00 -1.26 -3.97 116.55 114.02 1ouk n ASP 315 Ca 0.23 -0.37 -0.19 0.00 0.71 0.00 0.00 54.79 55.17 1ouk n ASP 315 Cb 0.81 -0.14 0.02 0.00 -0.02 0.00 0.00 41.12 41.79 1ouk n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1ouk n ASP 316 N -1.11 3.58 -3.03 -2.24 2.03 -0.59 -4.82 116.55 110.38 1ouk n ASP 316 Ca 0.13 -3.29 -0.17 0.00 0.52 0.00 0.00 54.79 51.98 1ouk n ASP 316 Cb 0.28 -0.46 -0.01 0.00 -0.72 0.00 0.00 41.12 40.21 1ouk n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1ouk n GLU 317 N -0.42 0.84 -1.26 -0.67 1.02 -1.24 -4.89 120.64 114.02 1ouk n GLU 317 Ca 0.29 -2.76 -0.34 0.00 -0.02 0.00 0.00 57.16 54.33 1ouk n GLU 317 Cb 0.77 -1.37 0.11 0.00 -0.02 0.00 0.00 31.44 30.94 1ouk n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ouk s PRO 318 N -0.89 1.84 0.37 3.49 0.04 -1.26 -4.94 135.00 133.64 1ouk s PRO 318 Ca 0.34 1.82 0.07 0.00 0.04 0.00 0.00 61.00 63.27 1ouk s PRO 318 Cb 0.25 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.98 1ouk s PRO 318 CO -0.12 -2.08 0.38 0.14 0.04 0.00 0.00 177.00 175.36 1ouk s VAL 319 N -1.99 3.36 0.41 -0.36 -7.23 -1.26 -4.08 120.40 109.25 1ouk s VAL 319 Ca 0.75 -1.24 0.01 0.00 -1.81 0.00 0.00 61.98 59.69 1ouk s VAL 319 Cb -0.30 -3.16 -0.01 0.00 0.56 0.00 0.00 36.38 33.47 1ouk s VAL 319 CO 0.48 -0.11 0.61 0.00 -0.31 0.00 0.00 175.10 175.78 1ouk s ALA 320 N -2.33 3.81 0.79 1.32 0.00 -1.25 -5.01 121.76 119.10 1ouk s ALA 320 Ca 0.45 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 1ouk s ALA 320 Cb -0.06 -2.06 0.07 0.00 0.00 0.00 0.00 23.12 21.06 1ouk s ALA 320 CO 0.29 -0.25 1.09 -0.51 0.00 0.00 0.00 175.76 176.38 1ouk s ASP 321 N -4.17 4.49 0.47 0.00 1.01 -1.26 -4.80 116.67 112.41 1ouk s ASP 321 Ca 0.46 1.44 -0.24 0.00 0.71 0.00 0.00 52.55 54.91 1ouk s ASP 321 Cb -0.10 -2.19 -0.08 0.00 1.01 0.00 0.00 42.92 41.57 1ouk s ASP 321 CO 0.36 -1.99 1.34 -2.65 0.21 0.00 0.00 175.17 172.45 1ouk n PRO 322 N -3.46 1.97 -4.01 8.23 -0.02 -1.26 -4.78 135.00 131.67 1ouk n PRO 322 Ca 0.07 0.71 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 1ouk n PRO 322 Cb 0.55 -2.52 -0.16 0.00 -0.02 0.00 0.00 33.50 31.36 1ouk n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1ouk s TYR 323 N -1.23 2.70 -0.45 6.00 5.04 -1.26 -5.08 117.35 123.07 1ouk s TYR 323 Ca 0.64 -1.88 -0.27 0.00 -2.44 0.00 0.00 57.07 53.12 1ouk s TYR 323 Cb -0.46 -1.72 0.03 0.00 0.35 0.00 0.00 41.96 40.15 1ouk s TYR 323 CO 0.56 -0.80 1.00 0.34 -1.34 0.00 0.00 175.55 175.31 1ouk s ASP 324 N 1.30 6.57 -0.21 4.32 -1.08 -1.26 -4.87 116.67 121.44 1ouk s ASP 324 Ca -0.05 0.30 0.11 0.00 -0.52 0.00 0.00 52.55 52.40 1ouk s ASP 324 Cb -0.18 -2.49 0.42 0.00 -1.46 0.00 0.00 42.92 39.21 1ouk s ASP 324 CO -0.07 -1.10 1.22 0.00 0.52 0.00 0.00 175.17 175.74 1ouk n GLN 325 N 7.35 1.60 0.32 4.34 10.64 -1.26 -4.72 117.38 135.65 1ouk n GLN 325 Ca 0.08 -3.30 0.21 0.00 -1.83 0.00 0.00 57.00 52.16 1ouk n GLN 325 Cb 0.49 -1.60 1.11 0.00 -0.86 0.00 0.00 30.24 29.38 1ouk n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1ouk h SER 326 N 1.03 0.00 0.10 2.61 4.64 -2.02 -1.79 113.55 118.11 1ouk h SER 326 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ouk h SER 326 Cb 1.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1ouk h SER 326 CO 0.02 0.01 -0.00 2.19 -0.87 0.00 0.00 176.83 178.17 1ouk h PHE 327 N 0.00 0.00 0.00 4.77 -0.00 -1.98 -2.68 116.94 117.05 1ouk h PHE 327 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1ouk h PHE 327 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.99 1ouk h PHE 327 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.31 178.70 1ouk n GLU 328 N -3.21 0.08 -0.55 6.09 -0.58 -0.67 -1.83 120.64 119.97 1ouk n GLU 328 Ca -0.03 0.45 0.06 0.00 -0.42 0.00 0.00 57.16 57.22 1ouk n GLU 328 Cb 0.10 -1.71 0.20 0.00 -0.57 0.00 0.00 31.44 29.46 1ouk n GLU 328 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1ouk n SER 329 N -1.88 1.77 -4.66 1.62 3.41 -1.01 -5.02 113.62 107.86 1ouk n SER 329 Ca 0.01 -3.80 -0.34 0.00 -0.26 0.00 0.00 58.87 54.48 1ouk n SER 329 Cb 0.11 -0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 63.45 1ouk n SER 329 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1ouk s ARG 330 N -3.17 2.87 -0.32 4.33 3.52 -0.76 -5.09 118.95 120.33 1ouk s ARG 330 Ca 0.37 -0.50 -0.09 0.00 -0.13 0.00 0.00 55.73 55.39 1ouk s ARG 330 Cb 0.36 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 1ouk s ARG 330 CO -0.06 0.67 0.14 -0.51 -0.81 0.00 0.00 175.30 174.74 1ouk s ASP 331 N -1.03 5.48 0.29 -2.12 1.01 -1.26 -5.07 116.67 113.96 1ouk s ASP 331 Ca 0.15 -0.64 0.02 0.00 0.71 0.00 0.00 52.55 52.79 1ouk s ASP 331 Cb -0.11 -1.98 -0.06 0.00 1.01 0.00 0.00 42.92 41.79 1ouk s ASP 331 CO 0.04 -0.22 0.08 -0.76 0.21 0.00 0.00 175.17 174.52 1ouk s LEU 332 N 1.58 1.83 0.54 1.23 1.43 -1.26 -5.15 118.68 118.88 1ouk s LEU 332 Ca 0.04 -1.39 -0.03 0.00 -1.03 0.00 0.00 54.13 51.72 1ouk s LEU 332 Cb -0.17 -0.12 0.01 0.00 0.03 0.00 0.00 46.19 45.93 1ouk s LEU 332 CO 0.05 -0.69 0.81 -0.76 0.23 0.00 0.00 176.35 175.99 1ouk s LEU 333 N -3.38 3.38 0.24 1.79 1.43 -1.26 -4.91 118.68 115.96 1ouk s LEU 333 Ca 0.37 0.50 -0.05 0.00 -1.03 0.00 0.00 54.13 53.91 1ouk s LEU 333 Cb 0.08 -3.34 0.40 0.00 0.03 0.00 0.00 46.19 43.36 1ouk s LEU 333 CO 0.14 -0.95 1.75 0.40 0.23 0.00 0.00 176.35 177.92 1ouk h ILE 334 N 0.04 0.73 -0.86 -0.59 2.04 -1.92 -1.23 117.51 115.73 1ouk h ILE 334 Ca -0.45 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.29 1ouk h ILE 334 Cb 1.26 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1ouk h ILE 334 CO 0.59 0.09 0.56 0.44 0.00 0.00 0.00 178.15 179.83 1ouk h ASP 335 N 0.50 0.87 0.10 1.72 3.32 -1.96 -0.18 116.42 120.79 1ouk h ASP 335 Ca 0.38 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.21 1ouk h ASP 335 Cb 0.52 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.89 1ouk h ASP 335 CO -0.35 0.57 -0.88 -0.33 -1.72 0.00 0.00 179.24 176.53 1ouk h GLU 336 N 0.99 0.59 -0.32 3.56 5.08 -1.63 -0.50 114.58 122.36 1ouk h GLU 336 Ca 0.36 -0.56 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 1ouk h GLU 336 Cb 0.16 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1ouk h GLU 336 CO -0.13 1.18 -0.34 -1.49 -1.00 0.00 0.00 179.01 177.24 1ouk h TRP 337 N 0.37 0.81 0.72 4.33 4.06 -1.04 -1.86 115.95 123.34 1ouk h TRP 337 Ca -0.08 -0.22 -0.03 0.00 2.06 0.00 0.00 58.89 60.62 1ouk h TRP 337 Cb 1.51 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 29.49 1ouk h TRP 337 CO 0.08 0.94 -0.38 -0.22 -3.56 0.00 0.00 178.44 175.30 1ouk h LYS 338 N 0.59 -0.97 -0.73 0.49 3.64 -0.92 -1.53 116.57 117.14 1ouk h LYS 338 Ca 0.06 0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.64 1ouk h LYS 338 Cb 0.85 0.22 -0.09 0.00 -0.41 0.00 0.00 32.23 32.80 1ouk h LYS 338 CO 0.07 -0.65 0.28 1.03 -2.27 0.00 0.00 179.45 177.91 1ouk h SER 339 N -1.01 0.24 -0.41 4.20 0.87 -1.06 0.17 113.55 116.56 1ouk h SER 339 Ca -0.10 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1ouk h SER 339 Cb 0.79 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 1ouk h SER 339 CO 0.14 0.10 0.23 -0.07 -0.53 0.00 0.00 176.83 176.70 1ouk h LEU 340 N 0.42 0.53 0.33 2.23 3.38 -1.21 -2.02 115.31 118.96 1ouk h LEU 340 Ca 0.40 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 1ouk h LEU 340 Cb 0.59 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ouk h LEU 340 CO -0.40 0.43 -0.16 0.74 0.09 0.00 0.00 178.44 179.15 1ouk h THR 341 N 0.60 0.68 -0.96 0.22 2.02 0.32 -2.87 112.91 112.92 1ouk h THR 341 Ca 0.16 -0.48 0.18 0.00 0.77 0.00 0.00 66.41 67.04 1ouk h THR 341 Cb 0.02 0.92 -0.11 0.00 -1.74 0.00 0.00 68.15 67.25 1ouk h THR 341 CO -0.03 0.09 0.56 0.22 0.37 0.00 0.00 175.52 176.74 1ouk h TYR 342 N -0.71 0.98 -0.56 3.16 3.20 -0.79 0.15 116.97 122.39 1ouk h TYR 342 Ca -0.05 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1ouk h TYR 342 Cb 0.49 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1ouk h TYR 342 CO 0.01 0.21 0.08 -0.44 -1.64 0.00 0.00 178.16 176.38 1ouk h ASP 343 N 0.71 0.85 -0.60 -2.11 3.32 -1.35 -2.02 116.42 115.23 1ouk h ASP 343 Ca 0.55 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.36 1ouk h ASP 343 Cb 0.85 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1ouk h ASP 343 CO -0.39 0.86 0.13 -0.33 -1.72 0.00 0.00 179.24 177.80 1ouk h GLU 344 N 0.85 1.00 0.70 3.56 4.39 -0.55 -1.65 114.58 122.87 1ouk h GLU 344 Ca 0.17 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1ouk h GLU 344 Cb 0.38 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1ouk h GLU 344 CO 0.01 0.90 -0.34 0.28 -1.16 0.00 0.00 179.01 178.70 1ouk h VAL 345 N 0.95 0.00 0.00 3.13 2.07 -0.59 -3.12 116.25 118.69 1ouk h VAL 345 Ca 0.20 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1ouk h VAL 345 Cb 0.36 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1ouk h VAL 345 CO 0.00 0.00 -0.04 0.16 0.02 0.00 0.00 177.57 177.71 1ouk h ILE 346 N -1.10 0.39 -0.37 4.57 3.07 -1.43 -2.06 117.51 120.57 1ouk h ILE 346 Ca -0.10 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.11 1ouk h ILE 346 Cb 0.72 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 1ouk h ILE 346 CO 0.16 0.04 0.00 -1.54 -1.05 0.00 0.00 178.15 175.76 1ouk n SER 347 N -3.56 2.69 -4.72 2.16 3.41 -0.62 -4.93 113.62 108.04 1ouk n SER 347 Ca -0.02 -2.19 -0.42 0.00 -0.26 0.00 0.00 58.87 55.98 1ouk n SER 347 Cb 0.14 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1ouk n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1ouk s PHE 348 N -1.65 3.48 -0.27 7.33 5.36 -0.78 -5.03 117.98 126.43 1ouk s PHE 348 Ca 0.28 1.41 -0.01 0.00 -0.96 0.00 0.00 56.93 57.65 1ouk s PHE 348 Cb 0.17 -3.38 0.04 0.00 -0.34 0.00 0.00 43.02 39.51 1ouk s PHE 348 CO 0.15 -1.07 -0.05 0.08 -1.46 0.00 0.00 175.22 172.86 1ouk s VAL 349 N 0.49 2.76 0.55 3.12 1.01 -1.26 -5.07 120.40 122.00 1ouk s VAL 349 Ca 0.55 -1.26 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1ouk s VAL 349 Cb -0.30 -2.50 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 1ouk s VAL 349 CO 0.32 0.06 1.18 -2.65 0.00 0.00 0.00 175.10 174.01 1ouk n PRO 350 N 4.61 1.36 0.00 2.72 -0.02 -1.26 -5.07 135.00 137.34 1ouk n PRO 350 Ca -0.15 0.51 0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1ouk n PRO 350 Cb 0.45 -2.36 0.29 0.00 -0.02 0.00 0.00 33.50 31.86 1ouk n PRO 350 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13