#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cow s THR 10 N 0.00 0.46 0.49 4.28 2.01 -1.26 -1.13 115.64 120.48 1cow s THR 10 Ca 0.00 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.10 1cow s THR 10 Cb 0.00 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 1cow s THR 10 CO 0.00 0.26 0.25 -0.83 -0.69 0.00 0.00 174.62 173.61 1cow s GLY 11 N 1.76 2.48 0.16 4.40 0.00 0.19 -4.06 107.32 112.25 1cow s GLY 11 Ca 0.02 -1.40 0.09 0.00 0.00 0.00 0.00 44.72 43.43 1cow s GLY 11 CO -0.05 -1.97 -0.20 0.50 0.00 0.00 0.00 173.10 171.39 1cow s ARG 12 N -4.07 1.28 0.14 2.90 0.52 0.18 -0.88 118.95 119.02 1cow s ARG 12 Ca 0.31 -1.37 -0.30 0.00 -0.52 0.00 0.00 55.73 53.85 1cow s ARG 12 Cb 0.01 -1.42 -0.07 0.00 0.52 0.00 0.00 34.95 33.99 1cow s ARG 12 CO 0.18 0.30 1.01 0.42 0.02 0.00 0.00 175.30 177.23 1cow s ILE 13 N -1.81 4.27 -0.03 1.52 1.01 -0.12 -0.55 121.20 125.48 1cow s ILE 13 Ca 0.15 1.92 0.05 0.00 0.00 0.00 0.00 60.65 62.76 1cow s ILE 13 Cb -0.07 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 1cow s ILE 13 CO 0.07 0.31 0.07 1.33 0.00 0.00 0.00 174.94 176.72 1cow n VAL 14 N 2.62 0.18 -3.74 2.92 0.24 -0.54 0.37 118.33 120.37 1cow n VAL 14 Ca 0.02 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 1cow n VAL 14 Cb 0.48 -0.23 -0.10 0.00 -1.47 0.00 0.00 33.84 32.52 1cow n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cow s ALA 15 N -2.27 -0.98 -0.07 2.33 0.00 -1.24 -4.87 121.76 114.66 1cow s ALA 15 Ca -0.02 1.04 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1cow s ALA 15 Cb 0.03 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1cow s ALA 15 CO 0.23 -0.20 -0.05 0.08 0.00 0.00 0.00 175.76 175.82 1cow s VAL 16 N 0.02 0.71 -0.36 0.00 1.01 -1.26 -1.78 120.40 118.74 1cow s VAL 16 Ca -0.02 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1cow s VAL 16 Cb -0.03 -0.75 0.15 0.00 0.00 0.00 0.00 36.38 35.75 1cow s VAL 16 CO 0.01 0.29 0.34 -0.63 0.00 0.00 0.00 175.10 175.11 1cow s ILE 17 N 1.41 -0.26 0.00 2.22 1.01 -1.01 -5.07 121.20 119.50 1cow s ILE 17 Ca -0.02 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1cow s ILE 17 Cb -0.13 -0.79 0.00 0.00 0.01 0.00 0.00 42.46 41.55 1cow s ILE 17 CO -0.03 -0.64 0.00 0.61 0.00 0.00 0.00 174.94 174.88 1cow n GLY 18 N 4.36 1.10 0.00 6.18 0.00 -1.26 -2.86 105.19 112.71 1cow n GLY 18 Ca 0.09 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.45 1cow n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cow n ALA 19 N 7.28 1.84 -2.79 4.61 0.00 -1.26 -4.72 120.51 125.49 1cow n ALA 19 Ca 0.00 -0.07 -0.36 0.00 0.00 0.00 0.00 53.44 53.01 1cow n ALA 19 Cb 0.00 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.06 1cow n ALA 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cow s VAL 20 N -2.87 4.94 -0.09 0.00 1.01 -1.13 -0.43 120.40 121.83 1cow s VAL 20 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.15 1cow s VAL 20 Cb 0.12 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 33.21 1cow s VAL 20 CO 0.30 0.36 -0.15 -0.69 0.00 0.00 0.00 175.10 174.92 1cow s VAL 21 N 1.12 1.43 -0.12 2.92 1.01 -0.18 -2.41 120.40 124.17 1cow s VAL 21 Ca 0.06 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 1cow s VAL 21 Cb -0.14 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 1cow s VAL 21 CO 0.04 0.42 0.27 -1.81 0.00 0.00 0.00 175.10 174.03 1cow s ASP 22 N 0.70 6.49 -0.03 3.32 1.01 -0.73 -0.43 116.67 126.99 1cow s ASP 22 Ca -0.13 0.58 0.05 0.00 0.71 0.00 0.00 52.55 53.76 1cow s ASP 22 Cb -0.16 -2.17 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 1cow s ASP 22 CO 0.03 0.22 -0.20 -0.69 0.21 0.00 0.00 175.17 174.74 1cow s VAL 23 N -0.18 1.59 -0.28 -1.27 1.01 -0.06 -1.47 120.40 119.74 1cow s VAL 23 Ca 0.17 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1cow s VAL 23 Cb -0.13 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.92 1cow s VAL 23 CO 0.05 0.45 0.04 -1.58 0.00 0.00 0.00 175.10 174.07 1cow s GLN 24 N -0.22 3.11 -0.14 2.72 0.74 0.28 -0.70 119.66 125.46 1cow s GLN 24 Ca 0.01 -0.83 -0.10 0.00 0.05 0.00 0.00 55.36 54.49 1cow s GLN 24 Cb -0.10 -3.27 -0.05 0.00 1.10 0.00 0.00 33.01 30.69 1cow s GLN 24 CO 0.01 -0.40 0.19 -0.06 -0.55 0.00 0.00 175.29 174.48 1cow s PHE 25 N 1.47 3.53 -0.02 1.67 0.40 -0.74 -0.64 117.98 123.65 1cow s PHE 25 Ca 0.03 0.53 -0.21 0.00 -0.60 0.00 0.00 56.93 56.68 1cow s PHE 25 Cb -0.17 -2.11 -0.30 0.00 0.51 0.00 0.00 43.02 40.95 1cow s PHE 25 CO 0.01 0.51 0.96 -0.44 0.70 0.00 0.00 175.22 176.96 1cow h ASP 26 N 5.73 0.54 -4.17 1.36 3.32 -1.87 -3.45 116.42 117.88 1cow h ASP 26 Ca -0.48 -0.91 -0.48 0.00 0.02 0.00 0.00 57.03 55.18 1cow h ASP 26 Cb 1.19 -0.17 -0.29 0.00 0.22 0.00 0.00 39.33 40.28 1cow h ASP 26 CO 0.67 1.40 -0.81 -1.83 -1.72 0.00 0.00 179.24 176.95 1cow s GLU 27 N -2.63 1.16 -0.12 3.56 -1.05 -1.26 -5.03 118.70 113.32 1cow s GLU 27 Ca -0.13 -0.49 -0.08 0.00 -0.15 0.00 0.00 54.97 54.11 1cow s GLU 27 Cb 0.02 -1.11 0.03 0.00 -0.44 0.00 0.00 34.13 32.63 1cow s GLU 27 CO 0.85 0.29 0.17 0.41 0.95 0.00 0.00 175.26 177.92 1cow n GLY 28 N 2.79 -4.39 3.63 -3.83 0.00 -1.26 -4.67 105.19 97.46 1cow n GLY 28 Ca -0.15 1.23 -0.42 0.00 0.00 0.00 0.00 46.02 46.69 1cow n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cow s LEU 29 N -0.53 4.07 0.24 0.99 2.96 -1.26 -4.82 118.68 120.34 1cow s LEU 29 Ca -0.19 0.83 -0.31 0.00 -0.22 0.00 0.00 54.13 54.24 1cow s LEU 29 Cb 0.01 -3.14 -0.11 0.00 0.50 0.00 0.00 46.19 43.45 1cow s LEU 29 CO 0.52 -0.58 1.65 -2.16 -1.32 0.00 0.00 176.35 174.46 1cow s PRO 30 N 2.93 4.13 1.01 0.98 0.04 -1.26 -4.95 135.00 137.88 1cow s PRO 30 Ca 0.34 2.57 -0.12 0.00 0.04 0.00 0.00 61.00 63.83 1cow s PRO 30 Cb -0.14 -3.06 0.19 0.00 0.04 0.00 0.00 34.50 31.53 1cow s PRO 30 CO 0.10 -0.68 1.08 -1.25 0.04 0.00 0.00 177.00 176.30 1cow s PRO 31 N 0.37 0.33 0.32 0.56 0.04 -1.26 -4.92 135.00 130.44 1cow s PRO 31 Ca 0.69 1.00 -0.29 0.00 0.04 0.00 0.00 61.00 62.44 1cow s PRO 31 Cb -0.48 -1.69 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 1cow s PRO 31 CO 0.39 -2.93 1.36 0.42 0.04 0.00 0.00 177.00 176.29 1cow s ILE 32 N -2.68 2.60 0.00 0.56 1.01 -1.26 -2.58 121.20 118.84 1cow s ILE 32 Ca 0.66 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.89 1cow s ILE 32 Cb -0.22 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1cow s ILE 32 CO 0.60 0.13 0.00 0.18 0.00 0.00 0.00 174.94 175.85 1cow n LEU 33 N 1.03 0.00 -4.76 2.97 4.77 -1.05 -5.00 117.00 114.96 1cow n LEU 33 Ca 0.01 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.60 1cow n LEU 33 Cb 0.41 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1cow n LEU 33 CO 0.60 0.00 1.06 0.59 -1.33 0.00 0.00 177.39 178.31 1cow n ASN 34 N 0.00 3.18 -4.85 -1.43 4.13 -1.07 -3.85 115.26 111.38 1cow n ASN 34 Ca 0.00 1.08 -0.37 0.00 1.68 0.00 0.00 54.58 56.97 1cow n ASN 34 Cb 0.00 -1.60 -0.06 0.00 -1.54 0.00 0.00 39.78 36.57 1cow n ASN 34 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1cow s ALA 35 N -1.22 3.83 0.10 5.41 0.00 -0.52 -1.60 121.76 127.77 1cow s ALA 35 Ca 0.65 -0.63 0.10 0.00 0.00 0.00 0.00 51.96 52.07 1cow s ALA 35 Cb -0.44 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 1cow s ALA 35 CO 0.55 0.52 -0.26 -0.51 0.00 0.00 0.00 175.76 176.06 1cow s LEU 36 N -0.73 2.27 -0.13 0.00 1.43 -0.59 -1.40 118.68 119.52 1cow s LEU 36 Ca 0.14 -0.68 -0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1cow s LEU 36 Cb -0.12 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 1cow s LEU 36 CO 0.03 0.18 -0.09 -1.61 0.23 0.00 0.00 176.35 175.10 1cow s GLU 37 N -1.76 3.40 -0.08 1.70 0.41 -0.99 -0.88 118.70 120.50 1cow s GLU 37 Ca 0.12 -0.60 -0.30 0.00 -0.41 0.00 0.00 54.97 53.78 1cow s GLU 37 Cb -0.10 -2.73 -0.02 0.00 -1.78 0.00 0.00 34.13 29.50 1cow s GLU 37 CO 0.04 0.30 1.01 0.08 -0.49 0.00 0.00 175.26 176.20 1cow s VAL 38 N 0.17 4.77 0.46 2.63 1.01 -0.22 -2.16 120.40 127.07 1cow s VAL 38 Ca -0.05 2.02 -0.19 0.00 0.00 0.00 0.00 61.98 63.77 1cow s VAL 38 Cb -0.14 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 1cow s VAL 38 CO 0.04 0.03 0.95 -1.10 0.00 0.00 0.00 175.10 175.02 1cow s GLN 39 N 1.82 4.09 0.00 2.72 -1.52 -0.47 -4.27 119.66 122.04 1cow s GLN 39 Ca 0.49 1.01 0.00 0.00 -1.95 0.00 0.00 55.36 54.91 1cow s GLN 39 Cb -0.19 -2.18 0.00 0.00 -0.22 0.00 0.00 33.01 30.41 1cow s GLN 39 CO 0.20 -0.11 0.00 0.41 -0.25 0.00 0.00 175.29 175.54 1cow n GLY 40 N -1.02 0.71 3.11 3.09 0.00 -1.26 -4.62 105.19 105.20 1cow n GLY 40 Ca 0.06 -0.71 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1cow n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow s ARG 41 N -3.84 1.69 0.49 1.61 0.52 -1.26 -5.01 118.95 113.16 1cow s ARG 41 Ca 0.00 -0.57 0.22 0.00 -0.52 0.00 0.00 55.73 54.86 1cow s ARG 41 Cb 0.00 -1.47 1.26 0.00 0.52 0.00 0.00 34.95 35.25 1cow s ARG 41 CO 0.00 0.22 1.96 0.93 0.02 0.00 0.00 175.30 178.43 1cow h GLU 42 N 6.31 0.16 -6.63 3.54 4.39 -1.98 -3.40 114.58 116.98 1cow h GLU 42 Ca -0.32 -0.01 -0.66 0.00 0.34 0.00 0.00 59.36 58.71 1cow h GLU 42 Cb 1.17 -0.04 -0.18 0.00 -0.10 0.00 0.00 28.75 29.61 1cow h GLU 42 CO 0.48 0.11 -0.79 0.95 -1.16 0.00 0.00 179.01 178.59 1cow s THR 43 N -5.17 2.72 -0.23 1.13 -4.23 -1.26 -5.09 115.64 103.51 1cow s THR 43 Ca -0.06 -1.75 -0.29 0.00 -1.18 0.00 0.00 61.69 58.41 1cow s THR 43 Cb 0.20 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.72 1cow s THR 43 CO 0.75 -0.03 1.70 -0.60 -0.54 0.00 0.00 174.62 175.90 1cow s ARG 44 N -2.50 3.69 -0.23 3.99 3.52 -1.26 -4.99 118.95 121.17 1cow s ARG 44 Ca 0.20 1.69 -0.05 0.00 -0.13 0.00 0.00 55.73 57.44 1cow s ARG 44 Cb -0.09 -4.09 -0.02 0.00 -1.56 0.00 0.00 34.95 29.19 1cow s ARG 44 CO 0.11 -1.42 0.01 -1.17 -0.81 0.00 0.00 175.30 172.01 1cow s LEU 45 N 5.64 3.14 -0.09 -0.88 2.96 -1.26 -4.98 118.68 123.21 1cow s LEU 45 Ca 0.76 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 54.34 1cow s LEU 45 Cb -0.26 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1cow s LEU 45 CO 0.31 -0.02 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.62 1cow s VAL 46 N 1.52 4.21 -0.18 1.68 1.01 -1.26 -1.05 120.40 126.33 1cow s VAL 46 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 1cow s VAL 46 Cb -0.15 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1cow s VAL 46 CO -0.00 0.60 -0.11 -0.76 0.00 0.00 0.00 175.10 174.83 1cow s LEU 47 N -0.79 2.67 -0.15 3.92 1.43 -0.06 0.82 118.68 126.52 1cow s LEU 47 Ca 0.12 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.64 1cow s LEU 47 Cb -0.11 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 1cow s LEU 47 CO 0.02 0.06 0.42 -0.70 0.23 0.00 0.00 176.35 176.38 1cow s GLU 48 N 0.98 4.28 0.08 1.70 2.12 0.33 -1.55 118.70 126.64 1cow s GLU 48 Ca -0.01 0.32 -0.31 0.00 0.36 0.00 0.00 54.97 55.32 1cow s GLU 48 Cb -0.15 -3.46 -0.08 0.00 0.26 0.00 0.00 34.13 30.70 1cow s GLU 48 CO -0.01 0.12 1.58 0.08 -0.54 0.00 0.00 175.26 176.49 1cow s VAL 49 N 0.78 3.08 -0.17 3.70 1.01 -0.62 -0.63 120.40 127.55 1cow s VAL 49 Ca 0.22 0.61 0.08 0.00 0.00 0.00 0.00 61.98 62.88 1cow s VAL 49 Cb -0.15 -3.39 -0.15 0.00 0.00 0.00 0.00 36.38 32.69 1cow s VAL 49 CO 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 175.10 175.14 1cow n ALA 50 N 5.14 1.61 -2.99 5.51 0.00 0.32 -2.51 120.51 127.59 1cow n ALA 50 Ca 0.15 -0.90 -0.11 0.00 0.00 0.00 0.00 53.44 52.58 1cow n ALA 50 Cb 0.41 -0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 1cow n ALA 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1cow s GLN 51 N -2.37 1.03 -0.47 0.00 -0.21 -0.04 -4.95 119.66 112.65 1cow s GLN 51 Ca -0.16 -0.68 -0.11 0.00 0.02 0.00 0.00 55.36 54.43 1cow s GLN 51 Cb 0.05 0.45 0.11 0.00 1.00 0.00 0.00 33.01 34.63 1cow s GLN 51 CO 0.53 -0.39 0.36 -1.01 -2.12 0.00 0.00 175.29 172.65 1cow s HIS 52 N -3.63 3.36 0.04 0.91 3.76 -1.26 0.15 115.29 118.61 1cow s HIS 52 Ca 0.02 -1.62 0.23 0.00 -0.15 0.00 0.00 55.06 53.54 1cow s HIS 52 Cb 0.02 -3.41 0.75 0.00 1.11 0.00 0.00 32.58 31.05 1cow s HIS 52 CO -0.11 -0.95 1.75 -0.07 -0.85 0.00 0.00 174.74 174.51 1cow h LEU 53 N 8.55 0.00 0.00 0.89 3.38 -1.49 -3.48 115.31 123.16 1cow h LEU 53 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1cow h LEU 53 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1cow h LEU 53 CO 0.87 0.24 0.00 0.61 0.09 0.00 0.00 178.44 180.26 1cow n GLY 54 N 0.40 2.43 2.15 0.83 0.00 -1.17 -4.97 105.19 104.86 1cow n GLY 54 Ca 0.01 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 1cow n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cow n GLU 55 N 1.35 -0.62 -3.70 1.61 1.02 -1.26 -3.00 120.64 116.03 1cow n GLU 55 Ca 0.00 0.40 -0.25 0.00 -0.02 0.00 0.00 57.16 57.29 1cow n GLU 55 Cb 0.00 -4.33 0.06 0.00 -0.02 0.00 0.00 31.44 27.15 1cow n GLU 55 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1cow n SER 56 N 0.51 -4.45 -4.01 1.62 7.64 -1.26 -4.89 113.62 108.78 1cow n SER 56 Ca -0.09 -0.67 -0.21 0.00 1.01 0.00 0.00 58.87 58.90 1cow n SER 56 Cb 0.56 -4.52 -0.16 0.00 -1.01 0.00 0.00 64.21 59.08 1cow n SER 56 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1cow s THR 57 N -3.37 0.87 0.02 0.44 2.01 -1.16 -1.80 115.64 112.64 1cow s THR 57 Ca 0.44 -0.39 0.06 0.00 0.31 0.00 0.00 61.69 62.11 1cow s THR 57 Cb -0.21 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.49 1cow s THR 57 CO 0.78 0.27 -0.17 0.68 -0.69 0.00 0.00 174.62 175.49 1cow s VAL 58 N 0.28 2.84 -0.19 3.82 -7.23 0.13 -1.18 120.40 118.88 1cow s VAL 58 Ca -0.05 -1.06 -0.09 0.00 -1.81 0.00 0.00 61.98 58.97 1cow s VAL 58 Cb -0.10 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 1cow s VAL 58 CO 0.01 0.41 0.13 -0.60 -0.31 0.00 0.00 175.10 174.74 1cow s ARG 59 N -1.23 4.06 0.19 4.82 3.52 0.12 -0.88 118.95 129.56 1cow s ARG 59 Ca 0.14 -0.20 0.05 0.00 -0.13 0.00 0.00 55.73 55.58 1cow s ARG 59 Cb -0.11 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.86 1cow s ARG 59 CO 0.04 0.38 -0.06 0.95 -0.81 0.00 0.00 175.30 175.80 1cow s THR 60 N 0.12 1.20 -0.19 4.11 -4.23 0.42 0.12 115.64 117.19 1cow s THR 60 Ca 0.09 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.47 1cow s THR 60 Cb -0.11 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.59 1cow s THR 60 CO -0.01 -0.53 0.03 0.27 -0.54 0.00 0.00 174.62 173.84 1cow s ILE 61 N -3.31 4.32 0.20 2.99 -4.36 0.19 -1.01 121.20 120.23 1cow s ILE 61 Ca 0.23 -0.19 -0.30 0.00 -0.26 0.00 0.00 60.65 60.13 1cow s ILE 61 Cb 0.04 -2.95 -0.08 0.00 1.25 0.00 0.00 42.46 40.71 1cow s ILE 61 CO 0.05 0.44 1.18 0.00 0.24 0.00 0.00 174.94 176.85 1cow s ALA 62 N 0.74 3.43 -2.01 2.27 0.00 0.43 -0.51 121.76 126.11 1cow s ALA 62 Ca 0.02 0.94 0.08 0.00 0.00 0.00 0.00 51.96 53.00 1cow s ALA 62 Cb -0.14 -3.40 0.23 0.00 0.00 0.00 0.00 23.12 19.81 1cow s ALA 62 CO 0.02 -0.35 1.19 -1.33 0.00 0.00 0.00 175.76 175.29 1cow n MET 63 N 2.32 1.52 -2.07 0.00 0.00 0.24 -3.94 117.12 115.19 1cow n MET 63 Ca 0.04 -0.81 -0.01 0.00 0.00 0.00 0.00 57.70 56.91 1cow n MET 63 Cb 0.45 -1.18 0.01 0.00 0.00 0.00 0.00 33.22 32.49 1cow n MET 63 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1cow n ASP 64 N 0.15 -0.57 -4.56 7.83 -0.08 -1.26 -4.29 116.55 113.77 1cow n ASP 64 Ca 0.08 -1.33 -0.42 0.00 -1.51 0.00 0.00 54.79 51.62 1cow n ASP 64 Cb 0.19 0.93 0.01 0.00 2.34 0.00 0.00 41.12 44.59 1cow n ASP 64 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cow n GLY 65 N -0.20 -0.60 0.78 0.27 0.00 -1.26 -4.93 105.19 99.25 1cow n GLY 65 Ca -0.01 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.21 1cow n GLY 65 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cow n THR 66 N -0.58 0.56 -1.78 2.61 -2.24 -1.26 -4.99 114.28 106.59 1cow n THR 66 Ca 0.10 -0.78 -0.38 0.00 -2.27 0.00 0.00 64.05 60.72 1cow n THR 66 Cb 0.39 0.87 0.04 0.00 -2.10 0.00 0.00 70.33 69.52 1cow n THR 66 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1cow s GLU 67 N -1.14 3.15 0.00 -0.78 8.01 -1.26 -2.37 118.70 124.31 1cow s GLU 67 Ca 0.26 2.24 0.00 0.00 0.01 0.00 0.00 54.97 57.48 1cow s GLU 67 Cb 0.15 -2.26 0.00 0.00 -4.31 0.00 0.00 34.13 27.71 1cow s GLU 67 CO 0.21 -1.18 0.00 0.41 0.01 0.00 0.00 175.26 174.71 1cow n GLY 68 N 0.72 2.75 3.80 -1.39 0.00 -1.26 -4.99 105.19 104.81 1cow n GLY 68 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1cow n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cow s LEU 69 N 0.00 3.71 0.02 0.99 1.43 -1.00 -5.02 118.68 118.81 1cow s LEU 69 Ca 0.00 1.91 0.05 0.00 -1.03 0.00 0.00 54.13 55.05 1cow s LEU 69 Cb 0.00 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.65 1cow s LEU 69 CO 0.00 -0.96 -0.14 -0.69 0.23 0.00 0.00 176.35 174.80 1cow s VAL 70 N -2.14 1.08 0.25 -1.59 1.01 -1.26 -5.07 120.40 112.67 1cow s VAL 70 Ca 0.66 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.48 1cow s VAL 70 Cb -0.17 -0.96 -0.12 0.00 0.00 0.00 0.00 36.38 35.13 1cow s VAL 70 CO 0.27 0.10 1.60 0.54 0.00 0.00 0.00 175.10 177.61 1cow n ARG 71 N 2.19 2.57 0.00 2.72 1.74 -1.26 -1.04 116.66 123.57 1cow n ARG 71 Ca -0.17 0.92 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 1cow n ARG 71 Cb 0.55 -2.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 1cow n ARG 71 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cow n GLY 72 N 2.79 2.79 3.57 -0.13 0.00 0.16 -4.93 105.19 109.43 1cow n GLY 72 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1cow n GLY 72 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1cow n GLN 73 N -2.00 1.06 -2.88 1.61 7.27 -0.21 -4.28 117.38 117.95 1cow n GLN 73 Ca 0.00 0.39 -0.35 0.00 0.07 0.00 0.00 57.00 57.11 1cow n GLN 73 Cb 0.00 -1.91 -0.07 0.00 2.41 0.00 0.00 30.24 30.67 1cow n GLN 73 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1cow s LYS 74 N -2.00 4.36 -0.10 3.69 1.02 -1.26 -0.94 119.74 124.51 1cow s LYS 74 Ca 0.65 1.13 -0.04 0.00 0.02 0.00 0.00 55.97 57.72 1cow s LYS 74 Cb -0.55 -2.58 0.05 0.00 -0.52 0.00 0.00 37.83 34.23 1cow s LYS 74 CO 0.56 0.19 0.21 0.08 -0.92 0.00 0.00 175.35 175.46 1cow s VAL 75 N -1.81 -0.18 -0.16 3.17 1.01 -0.06 -1.36 120.40 121.01 1cow s VAL 75 Ca 0.53 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.67 1cow s VAL 75 Cb -0.14 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1cow s VAL 75 CO 0.19 0.10 0.10 -0.76 0.00 0.00 0.00 175.10 174.73 1cow s LEU 76 N 1.72 4.11 -0.10 3.92 1.43 -0.92 0.56 118.68 129.40 1cow s LEU 76 Ca -0.04 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.02 1cow s LEU 76 Cb -0.11 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1cow s LEU 76 CO -0.07 0.27 1.36 -0.62 0.23 0.00 0.00 176.35 177.52 1cow s ASP 77 N -0.20 6.88 0.00 2.29 2.15 -0.29 -2.34 116.67 125.16 1cow s ASP 77 Ca 0.09 1.88 0.11 0.00 0.43 0.00 0.00 52.55 55.07 1cow s ASP 77 Cb -0.12 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.43 1cow s ASP 77 CO 0.01 -0.77 1.34 -1.54 -0.17 0.00 0.00 175.17 174.04 1cow n SER 78 N 6.37 0.00 -0.07 -0.34 3.41 -0.50 -4.52 113.62 117.98 1cow n SER 78 Ca 0.14 0.48 -0.01 0.00 -0.26 0.00 0.00 58.87 59.23 1cow n SER 78 Cb 0.44 -0.49 -0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1cow n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cow n GLY 79 N -0.38 0.42 3.59 5.00 0.00 -1.26 -4.98 105.19 107.58 1cow n GLY 79 Ca 0.03 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1cow n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cow s ALA 80 N -1.76 -1.97 1.10 4.61 0.00 -1.26 -5.01 121.76 117.47 1cow s ALA 80 Ca 0.00 1.66 -0.16 0.00 0.00 0.00 0.00 51.96 53.46 1cow s ALA 80 Cb 0.00 -0.91 0.15 0.00 0.00 0.00 0.00 23.12 22.36 1cow s ALA 80 CO 0.00 -0.29 0.39 -0.35 0.00 0.00 0.00 175.76 175.51 1cow n PRO 81 N 0.79 -1.62 -1.67 0.00 -0.04 -1.25 -1.43 135.00 129.78 1cow n PRO 81 Ca -0.09 -0.45 -0.44 0.00 -0.04 0.00 0.00 63.50 62.49 1cow n PRO 81 Cb 0.58 -1.88 -0.04 0.00 -0.04 0.00 0.00 33.50 32.12 1cow n PRO 81 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1cow n ILE 82 N -4.46 0.65 -4.59 0.52 5.41 -1.26 -4.62 119.36 111.00 1cow n ILE 82 Ca 0.03 -0.12 -0.33 0.00 1.00 0.00 0.00 62.75 63.33 1cow n ILE 82 Cb 0.58 -2.15 -0.13 0.00 -0.71 0.00 0.00 39.64 37.23 1cow n ILE 82 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1cow s ARG 83 N 4.05 3.37 0.23 0.38 0.52 -1.25 -0.06 118.95 126.19 1cow s ARG 83 Ca 0.89 -0.59 0.11 0.00 -0.52 0.00 0.00 55.73 55.62 1cow s ARG 83 Cb -0.52 -2.74 -0.05 0.00 0.52 0.00 0.00 34.95 32.16 1cow s ARG 83 CO 0.44 0.32 -0.20 0.96 0.02 0.00 0.00 175.30 176.84 1cow s ILE 84 N 0.12 2.50 -0.16 1.52 -4.36 0.78 -4.73 121.20 116.88 1cow s ILE 84 Ca -0.03 -2.16 -0.28 0.00 -0.26 0.00 0.00 60.65 57.91 1cow s ILE 84 Cb -0.14 -2.26 -0.06 0.00 1.25 0.00 0.00 42.46 41.25 1cow s ILE 84 CO 0.04 -0.24 2.16 -2.16 0.24 0.00 0.00 174.94 174.97 1cow s PRO 85 N -3.07 3.37 0.13 0.37 0.04 -1.26 -0.14 135.00 134.44 1cow s PRO 85 Ca 0.25 2.16 0.08 0.00 0.04 0.00 0.00 61.00 63.53 1cow s PRO 85 Cb -0.07 -4.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.11 1cow s PRO 85 CO 0.13 -1.83 -0.11 0.14 0.04 0.00 0.00 177.00 175.36 1cow s VAL 86 N 7.39 3.24 0.00 -0.36 -7.23 -1.15 -4.90 120.40 117.39 1cow s VAL 86 Ca 0.97 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.71 1cow s VAL 86 Cb -0.35 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.05 1cow s VAL 86 CO 0.37 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 1cow n GLY 87 N 0.48 1.19 0.25 2.32 0.00 -1.26 -4.39 105.19 103.77 1cow n GLY 87 Ca -0.13 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.03 1cow n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cow h PRO 88 N 0.00 0.00 -0.21 1.61 0.13 -1.99 -2.70 132.00 128.85 1cow h PRO 88 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cow h PRO 88 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1cow h PRO 88 CO 0.00 0.15 0.00 -0.85 -0.23 0.00 0.00 178.00 177.07 1cow n GLU 89 N -3.79 0.73 -0.01 0.86 0.00 -1.26 -1.84 120.64 115.33 1cow n GLU 89 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.16 1cow n GLU 89 Cb 0.25 -1.10 -0.13 0.00 0.00 0.00 0.00 31.44 30.46 1cow n GLU 89 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1cow n THR 90 N -0.32 0.76 -1.73 3.84 -2.24 -1.02 -4.69 114.28 108.88 1cow n THR 90 Ca 0.00 -0.65 -0.41 0.00 -2.27 0.00 0.00 64.05 60.71 1cow n THR 90 Cb 0.05 -0.36 0.01 0.00 -2.10 0.00 0.00 70.33 67.92 1cow n THR 90 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1cow n LEU 91 N -2.61 4.27 0.00 3.22 4.77 -0.76 -0.92 117.00 124.97 1cow n LEU 91 Ca -0.13 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 1cow n LEU 91 Cb 0.80 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1cow n LEU 91 CO 0.44 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 1cow n GLY 92 N 0.67 0.83 3.80 -0.72 0.00 0.35 -4.88 105.19 105.24 1cow n GLY 92 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1cow n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow s ARG 93 N -0.32 2.66 -0.20 1.61 0.52 -0.10 -4.89 118.95 118.23 1cow s ARG 93 Ca 0.00 -1.31 -0.02 0.00 -0.52 0.00 0.00 55.73 53.88 1cow s ARG 93 Cb 0.00 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 33.07 1cow s ARG 93 CO 0.00 0.19 -0.10 0.42 0.02 0.00 0.00 175.30 175.82 1cow s ILE 94 N -2.30 2.88 0.27 1.52 1.01 -1.26 0.21 121.20 123.53 1cow s ILE 94 Ca 0.38 -0.66 0.11 0.00 0.00 0.00 0.00 60.65 60.47 1cow s ILE 94 Cb -0.06 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1cow s ILE 94 CO 0.25 0.47 -0.12 -0.32 0.00 0.00 0.00 174.94 175.22 1cow s MET 95 N 1.36 1.94 0.78 2.79 1.75 -0.77 -0.57 119.30 126.58 1cow s MET 95 Ca 0.05 -1.62 -0.06 0.00 -1.25 0.00 0.00 55.69 52.81 1cow s MET 95 Cb -0.14 -1.94 0.13 0.00 2.84 0.00 0.00 34.83 35.72 1cow s MET 95 CO -0.06 0.35 1.08 1.21 -0.65 0.00 0.00 175.02 176.94 1cow s ASN 96 N -3.56 4.15 0.27 1.11 2.47 -0.63 -1.20 114.94 117.55 1cow s ASN 96 Ca 0.30 0.01 0.01 0.00 0.42 0.00 0.00 52.86 53.60 1cow s ASN 96 Cb -0.06 -0.38 0.39 0.00 -1.45 0.00 0.00 41.25 39.75 1cow s ASN 96 CO 0.17 -2.01 1.74 0.58 -3.72 0.00 0.00 177.10 173.86 1cow h VAL 97 N -0.82 1.25 -0.48 -5.21 2.07 -1.91 -2.60 116.25 108.56 1cow h VAL 97 Ca -0.41 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1cow h VAL 97 Cb 1.27 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1cow h VAL 97 CO 0.45 0.38 0.00 2.30 0.02 0.00 0.00 177.57 180.71 1cow n ILE 98 N -4.17 2.10 -1.53 4.57 -5.35 -1.26 -4.73 119.36 109.00 1cow n ILE 98 Ca 0.01 -1.10 -0.05 0.00 -0.27 0.00 0.00 62.75 61.34 1cow n ILE 98 Cb 0.36 -0.26 -0.01 0.00 -1.74 0.00 0.00 39.64 37.98 1cow n ILE 98 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cow n GLY 99 N 0.59 0.51 3.89 3.28 0.00 -0.98 -4.82 105.19 107.66 1cow n GLY 99 Ca 0.22 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.11 1cow n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cow s GLU 100 N -3.16 3.43 0.33 1.61 2.02 -1.26 -4.62 118.70 117.05 1cow s GLU 100 Ca 0.00 -0.23 -0.28 0.00 0.02 0.00 0.00 54.97 54.48 1cow s GLU 100 Cb 0.00 -3.14 -0.09 0.00 0.10 0.00 0.00 34.13 31.00 1cow s GLU 100 CO 0.00 0.73 1.18 -2.14 0.02 0.00 0.00 175.26 175.05 1cow s PRO 101 N -1.49 4.37 -0.04 0.39 0.02 -1.26 -1.60 135.00 135.39 1cow s PRO 101 Ca 0.21 1.94 0.06 0.00 0.02 0.00 0.00 61.00 63.23 1cow s PRO 101 Cb -0.12 -2.99 0.09 0.00 0.02 0.00 0.00 34.50 31.49 1cow s PRO 101 CO 0.11 -0.07 0.95 0.44 -0.33 0.00 0.00 177.00 178.10 1cow n ILE 102 N 0.72 0.80 0.74 2.83 -5.35 0.26 -4.72 119.36 114.64 1cow n ILE 102 Ca 0.01 -0.92 0.10 0.00 -0.27 0.00 0.00 62.75 61.67 1cow n ILE 102 Cb 0.44 0.37 0.11 0.00 -1.74 0.00 0.00 39.64 38.82 1cow n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1cow n ASP 103 N -0.55 2.81 -1.64 7.28 5.68 -1.25 -4.98 116.55 123.90 1cow n ASP 103 Ca 0.05 -1.87 -0.16 0.00 -0.50 0.00 0.00 54.79 52.31 1cow n ASP 103 Cb 0.54 -0.04 -0.02 0.00 -1.14 0.00 0.00 41.12 40.46 1cow n ASP 103 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1cow n GLU 104 N 1.18 -1.21 -0.34 0.11 1.02 -1.26 -4.91 120.64 115.23 1cow n GLU 104 Ca 0.13 0.83 0.08 0.00 -0.02 0.00 0.00 57.16 58.18 1cow n GLU 104 Cb 0.52 -5.15 0.22 0.00 -0.02 0.00 0.00 31.44 27.01 1cow n GLU 104 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1cow n ARG 105 N -2.51 2.79 0.00 3.49 1.74 -1.26 -5.10 116.66 115.81 1cow n ARG 105 Ca -0.18 -2.61 0.00 0.00 -0.77 0.00 0.00 57.85 54.29 1cow n ARG 105 Cb 0.61 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1cow n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cow n GLY 106 N -0.36 -0.39 3.19 -0.13 0.00 -1.26 -5.01 105.19 101.23 1cow n GLY 106 Ca 0.18 -1.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1cow n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cow n PRO 107 N -0.38 -0.66 -3.87 1.61 -0.04 -1.26 -4.84 135.00 125.57 1cow n PRO 107 Ca 0.00 -0.18 -0.35 0.00 -0.04 0.00 0.00 63.50 62.93 1cow n PRO 107 Cb 0.00 -1.44 -0.13 0.00 -0.04 0.00 0.00 33.50 31.89 1cow n PRO 107 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1cow s ILE 108 N -2.17 3.01 -1.25 0.52 1.01 -1.26 -5.04 121.20 116.02 1cow s ILE 108 Ca 0.48 -1.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.29 1cow s ILE 108 Cb -0.09 -2.91 0.17 0.00 0.01 0.00 0.00 42.46 39.64 1cow s ILE 108 CO 0.69 -0.37 1.66 0.29 0.00 0.00 0.00 174.94 177.21 1cow n LYS 109 N 4.57 3.50 -3.03 2.79 5.02 -1.26 -5.00 118.16 124.75 1cow n LYS 109 Ca -0.07 -3.69 -0.31 0.00 -2.02 0.00 0.00 58.31 52.22 1cow n LYS 109 Cb 0.42 -2.98 -0.04 0.00 -0.02 0.00 0.00 35.03 32.41 1cow n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1cow s THR 110 N 0.97 4.80 0.13 -0.18 -4.23 -1.26 -4.90 115.64 110.97 1cow s THR 110 Ca 0.41 0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 61.47 1cow s THR 110 Cb 0.04 -3.69 -0.15 0.00 1.34 0.00 0.00 72.50 70.03 1cow s THR 110 CO 0.00 -0.37 1.34 0.11 -0.54 0.00 0.00 174.62 175.16 1cow h LYS 111 N 1.68 0.61 -5.46 3.99 1.57 -1.95 -3.47 116.57 113.54 1cow h LYS 111 Ca -0.47 -0.53 -0.51 0.00 -1.87 0.00 0.00 60.65 57.27 1cow h LYS 111 Cb 1.18 0.12 -0.14 0.00 0.08 0.00 0.00 32.23 33.48 1cow h LYS 111 CO 0.65 1.15 -0.65 -0.65 -0.57 0.00 0.00 179.45 179.38 1cow s GLN 112 N -3.59 1.64 0.09 3.15 1.11 -1.26 -5.13 119.66 115.67 1cow s GLN 112 Ca -0.08 -1.87 0.06 0.00 0.01 0.00 0.00 55.36 53.48 1cow s GLN 112 Cb 0.09 -1.16 -0.03 0.00 -1.01 0.00 0.00 33.01 30.90 1cow s GLN 112 CO 0.88 -0.03 -0.16 -0.06 0.01 0.00 0.00 175.29 175.92 1cow s PHE 113 N -3.04 1.43 0.03 0.91 0.40 -1.26 -2.94 117.98 113.50 1cow s PHE 113 Ca 0.32 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.23 1cow s PHE 113 Cb 0.06 -0.79 -0.02 0.00 0.51 0.00 0.00 43.02 42.78 1cow s PHE 113 CO 0.14 0.12 -0.09 0.00 0.70 0.00 0.00 175.22 176.08 1cow s ALA 114 N -1.32 0.73 0.11 5.36 0.00 0.80 -4.86 121.76 122.58 1cow s ALA 114 Ca 0.02 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 51.07 1cow s ALA 114 Cb -0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.89 1cow s ALA 114 CO 0.03 0.10 0.93 0.00 0.00 0.00 0.00 175.76 176.82 1cow s ALA 115 N -0.82 3.27 0.17 0.00 0.00 -1.26 0.28 121.76 123.41 1cow s ALA 115 Ca -0.03 0.53 0.35 0.00 0.00 0.00 0.00 51.96 52.82 1cow s ALA 115 Cb -0.07 -3.23 1.49 0.00 0.00 0.00 0.00 23.12 21.32 1cow s ALA 115 CO 0.00 0.01 2.03 -0.84 0.00 0.00 0.00 175.76 176.97 1cow h ILE 116 N 3.97 0.02 -3.23 0.00 3.07 -0.80 -3.42 117.51 117.12 1cow h ILE 116 Ca -0.43 -0.46 -0.59 0.00 1.55 0.00 0.00 64.86 64.92 1cow h ILE 116 Cb 1.21 1.45 -0.09 0.00 -0.27 0.00 0.00 36.82 39.12 1cow h ILE 116 CO 0.71 0.01 -0.28 -1.00 -1.05 0.00 0.00 178.15 176.54 1cow s HIS 117 N -3.73 3.51 0.03 0.16 3.76 -1.26 -4.80 115.29 112.96 1cow s HIS 117 Ca 0.00 0.70 -0.27 0.00 -0.15 0.00 0.00 55.06 55.34 1cow s HIS 117 Cb 0.09 -2.35 0.09 0.00 1.11 0.00 0.00 32.58 31.52 1cow s HIS 117 CO 0.53 0.31 0.80 0.00 -0.85 0.00 0.00 174.74 175.53 1cow s ALA 118 N 0.21 -1.76 0.49 -1.40 0.00 -1.26 -5.08 121.76 112.95 1cow s ALA 118 Ca 0.19 0.93 -0.21 0.00 0.00 0.00 0.00 51.96 52.87 1cow s ALA 118 Cb -0.14 0.44 -0.07 0.00 0.00 0.00 0.00 23.12 23.35 1cow s ALA 118 CO 0.06 -0.66 1.11 -1.21 0.00 0.00 0.00 175.76 175.06 1cow s GLU 119 N -3.03 3.67 0.45 0.00 0.41 -1.26 -5.03 118.70 113.92 1cow s GLU 119 Ca 0.02 1.60 -0.20 0.00 -0.41 0.00 0.00 54.97 55.98 1cow s GLU 119 Cb -0.01 -2.21 -0.10 0.00 -1.78 0.00 0.00 34.13 30.02 1cow s GLU 119 CO -0.08 -0.58 0.96 0.00 -0.49 0.00 0.00 175.26 175.06 1cow s ALA 120 N -1.73 3.04 0.25 5.21 0.00 -1.26 -4.98 121.76 122.29 1cow s ALA 120 Ca 0.67 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.69 1cow s ALA 120 Cb -0.24 -3.14 -0.15 0.00 0.00 0.00 0.00 23.12 19.59 1cow s ALA 120 CO 0.28 0.05 1.03 -2.30 0.00 0.00 0.00 175.76 174.82 1cow n PRO 121 N -0.85 1.22 -0.97 0.00 -0.02 -1.26 -4.94 135.00 128.18 1cow n PRO 121 Ca 0.07 0.43 -0.30 0.00 -2.02 0.00 0.00 63.50 61.68 1cow n PRO 121 Cb 0.54 -1.82 0.17 0.00 -0.02 0.00 0.00 33.50 32.37 1cow n PRO 121 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1cow s GLU 122 N -1.13 0.72 0.21 -0.52 0.41 -1.26 -4.91 118.70 112.23 1cow s GLU 122 Ca 0.64 0.95 -0.10 0.00 -0.41 0.00 0.00 54.97 56.05 1cow s GLU 122 Cb -0.76 -1.74 0.16 0.00 -1.78 0.00 0.00 34.13 30.01 1cow s GLU 122 CO 0.57 -2.64 1.87 0.35 -0.49 0.00 0.00 175.26 174.92 1cow h PHE 123 N -1.85 0.99 0.00 1.61 3.57 -2.00 -1.65 116.94 117.61 1cow h PHE 123 Ca -0.51 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1cow h PHE 123 Cb 1.29 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1cow h PHE 123 CO 0.40 0.64 0.00 1.33 -2.23 0.00 0.00 178.31 178.45 1cow n VAL 124 N -4.53 0.00 0.63 1.41 0.24 -1.26 -2.37 118.33 112.45 1cow n VAL 124 Ca 0.07 0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.45 1cow n VAL 124 Cb 0.03 -0.19 0.01 0.00 -1.47 0.00 0.00 33.84 32.22 1cow n VAL 124 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1cow n GLU 125 N -0.37 1.65 -2.32 7.34 1.02 -0.62 -5.03 120.64 122.32 1cow n GLU 125 Ca 0.00 -0.88 -0.34 0.00 -0.02 0.00 0.00 57.16 55.92 1cow n GLU 125 Cb 0.04 -1.23 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 1cow n GLU 125 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1cow s MET 126 N -1.64 3.50 0.16 3.49 -1.94 -1.00 -2.68 119.30 119.19 1cow s MET 126 Ca 0.13 1.44 0.11 0.00 -1.71 0.00 0.00 55.69 55.66 1cow s MET 126 Cb 0.12 -2.04 -0.04 0.00 2.01 0.00 0.00 34.83 34.87 1cow s MET 126 CO 0.33 -0.70 -0.25 0.45 -0.01 0.00 0.00 175.02 174.84 1cow s SER 127 N -2.05 3.29 -0.08 3.03 0.15 -1.26 -4.79 113.70 111.99 1cow s SER 127 Ca 0.69 -0.81 0.16 0.00 0.70 0.00 0.00 55.95 56.69 1cow s SER 127 Cb -0.19 -0.23 0.32 0.00 -1.71 0.00 0.00 66.02 64.21 1cow s SER 127 CO 0.26 0.13 1.15 1.33 1.20 0.00 0.00 173.24 177.32 1cow n VAL 128 N 0.59 0.95 -2.63 4.45 0.24 -1.26 -5.04 118.33 115.63 1cow n VAL 128 Ca -0.15 -1.68 -0.39 0.00 -2.04 0.00 0.00 64.34 60.08 1cow n VAL 128 Cb 0.55 0.34 -0.05 0.00 -1.47 0.00 0.00 33.84 33.21 1cow n VAL 128 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1cow s GLU 129 N -1.41 4.59 -0.29 7.34 0.41 -1.26 -5.03 118.70 123.04 1cow s GLU 129 Ca 0.29 1.55 -0.03 0.00 -0.41 0.00 0.00 54.97 56.37 1cow s GLU 129 Cb 0.29 -2.99 0.10 0.00 -1.78 0.00 0.00 34.13 29.75 1cow s GLU 129 CO -0.08 0.23 0.12 -0.65 -0.49 0.00 0.00 175.26 174.40 1cow s GLN 130 N -1.73 0.32 -0.11 1.61 -0.21 -1.26 -4.97 119.66 113.31 1cow s GLN 130 Ca 0.48 -0.66 0.01 0.00 0.02 0.00 0.00 55.36 55.21 1cow s GLN 130 Cb -0.25 -1.37 0.02 0.00 1.00 0.00 0.00 33.01 32.40 1cow s GLN 130 CO 0.32 -1.01 -0.15 -1.21 -2.12 0.00 0.00 175.29 171.12 1cow s GLU 131 N 1.98 2.20 0.24 2.91 2.02 -1.26 -5.02 118.70 121.76 1cow s GLU 131 Ca 0.09 -0.55 -0.29 0.00 0.02 0.00 0.00 54.97 54.24 1cow s GLU 131 Cb -0.16 -1.90 -0.15 0.00 0.10 0.00 0.00 34.13 32.01 1cow s GLU 131 CO -0.34 -0.10 0.85 1.51 0.02 0.00 0.00 175.26 177.21 1cow n ILE 132 N 4.31 1.82 -3.85 -1.63 3.06 -1.26 -1.48 119.36 120.33 1cow n ILE 132 Ca -0.19 -0.46 -0.32 0.00 -2.50 0.00 0.00 62.75 59.29 1cow n ILE 132 Cb 0.51 -0.59 -0.12 0.00 0.54 0.00 0.00 39.64 39.98 1cow n ILE 132 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 1cow s LEU 133 N 1.39 4.77 0.26 9.51 2.96 0.12 -4.54 118.68 133.15 1cow s LEU 133 Ca 0.63 -3.21 -0.31 0.00 -0.22 0.00 0.00 54.13 51.02 1cow s LEU 133 Cb -0.82 -1.72 -0.12 0.00 0.50 0.00 0.00 46.19 44.03 1cow s LEU 133 CO 0.58 -0.23 1.58 0.52 -1.32 0.00 0.00 176.35 177.47 1cow n VAL 134 N 2.90 0.79 -0.02 1.68 0.31 -1.26 -4.33 118.33 118.40 1cow n VAL 134 Ca 0.10 -0.20 0.02 0.00 -0.01 0.00 0.00 64.34 64.26 1cow n VAL 134 Cb 0.35 -1.85 -0.10 0.00 -0.91 0.00 0.00 33.84 31.33 1cow n VAL 134 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1cow n THR 135 N 2.46 0.26 -0.05 2.52 -2.24 -1.26 -4.99 114.28 110.98 1cow n THR 135 Ca 0.11 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1cow n THR 135 Cb 0.35 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1cow n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cow n GLY 136 N 1.95 0.54 3.59 3.38 0.00 -1.26 -4.85 105.19 108.53 1cow n GLY 136 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1cow n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cow s ILE 137 N -2.22 4.95 0.12 -0.61 -1.09 -1.26 -1.39 121.20 119.70 1cow s ILE 137 Ca 0.00 0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 58.88 1cow s ILE 137 Cb 0.00 -3.99 -0.11 0.00 -1.58 0.00 0.00 42.46 36.78 1cow s ILE 137 CO 0.00 -0.15 1.50 0.11 -1.23 0.00 0.00 174.94 175.17 1cow h LYS 138 N 8.24 -0.39 0.09 2.79 1.57 -1.89 -2.02 116.57 124.95 1cow h LYS 138 Ca -0.27 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1cow h LYS 138 Cb 1.12 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 1cow h LYS 138 CO 0.79 -0.26 -0.47 0.28 -0.57 0.00 0.00 179.45 179.22 1cow h VAL 139 N -0.41 0.00 0.16 0.50 2.07 -1.93 0.90 116.25 117.54 1cow h VAL 139 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1cow h VAL 139 Cb 0.56 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1cow h VAL 139 CO -0.51 0.00 -0.51 0.58 0.02 0.00 0.00 177.57 177.16 1cow h VAL 140 N -0.65 0.00 -0.23 2.57 2.07 -1.86 -0.74 116.25 117.42 1cow h VAL 140 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1cow h VAL 140 Cb 0.66 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 1cow h VAL 140 CO -0.27 0.00 -0.20 0.44 0.02 0.00 0.00 177.57 177.56 1cow h ASP 141 N -0.75 -0.64 0.48 0.57 3.32 -1.27 1.14 116.42 119.27 1cow h ASP 141 Ca -0.01 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1cow h ASP 141 Cb 0.74 0.31 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1cow h ASP 141 CO -0.25 -0.24 -0.40 0.25 -1.72 0.00 0.00 179.24 176.88 1cow h LEU 142 N -0.21 -1.06 0.00 1.55 5.85 -0.60 -3.34 115.31 117.51 1cow h LEU 142 Ca 0.13 0.08 -0.20 0.00 0.84 0.00 0.00 57.88 58.73 1cow h LEU 142 Cb 0.41 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1cow h LEU 142 CO -0.35 -0.57 -2.06 0.18 -0.34 0.00 0.00 178.44 175.30 1cow n LEU 143 N -5.51 0.18 -3.06 2.25 4.77 -0.30 -4.73 117.00 110.59 1cow n LEU 143 Ca -0.11 0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.78 1cow n LEU 143 Cb 0.40 0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1cow n LEU 143 CO 0.30 0.26 -0.08 0.00 -1.33 0.00 0.00 177.39 176.53 1cow n ALA 144 N -2.51 1.24 -1.56 -1.18 0.00 0.39 -4.61 120.51 112.26 1cow n ALA 144 Ca -0.18 -2.85 -0.46 0.00 0.00 0.00 0.00 53.44 49.94 1cow n ALA 144 Cb 0.90 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 19.33 1cow n ALA 144 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1cow n PRO 145 N 0.50 1.13 -2.51 0.00 -0.01 -0.71 -4.60 135.00 128.80 1cow n PRO 145 Ca 0.19 0.40 -0.28 0.00 -0.01 0.00 0.00 63.50 63.80 1cow n PRO 145 Cb 0.65 -1.77 0.00 0.00 -0.01 0.00 0.00 33.50 32.37 1cow n PRO 145 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 175.50 176.20 1cow s TYR 146 N -0.74 3.56 -0.04 6.00 2.02 -1.26 -4.71 117.35 122.18 1cow s TYR 146 Ca 0.64 0.87 0.05 0.00 -0.37 0.00 0.00 57.07 58.27 1cow s TYR 146 Cb -0.78 -2.38 -0.01 0.00 -0.40 0.00 0.00 41.96 38.39 1cow s TYR 146 CO 0.57 -0.36 -0.19 0.00 -1.57 0.00 0.00 175.55 174.00 1cow s ALA 147 N -2.82 1.64 0.19 3.71 0.00 -1.26 -0.70 121.76 122.52 1cow s ALA 147 Ca 0.49 -0.77 -0.33 0.00 0.00 0.00 0.00 51.96 51.35 1cow s ALA 147 Cb -0.10 -0.52 -0.14 0.00 0.00 0.00 0.00 23.12 22.35 1cow s ALA 147 CO 0.46 0.31 1.51 1.17 0.00 0.00 0.00 175.76 179.21 1cow n LYS 148 N 3.06 2.10 -0.55 0.00 4.81 -0.55 -0.62 118.16 126.41 1cow n LYS 148 Ca -0.18 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1cow n LYS 148 Cb 0.53 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.10 1cow n LYS 148 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cow n GLY 149 N 2.89 1.05 3.94 3.14 0.00 -1.25 -4.51 105.19 110.46 1cow n GLY 149 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1cow n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cow s GLY 150 N -2.00 1.74 -0.27 -0.02 0.00 0.21 -4.42 107.32 102.56 1cow s GLY 150 Ca 0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 44.72 43.38 1cow s GLY 150 CO 0.00 -0.61 0.16 0.54 0.00 0.00 0.00 173.10 173.20 1cow s LYS 151 N -5.56 3.91 -0.01 2.90 1.02 -1.26 -3.57 119.74 117.17 1cow s LYS 151 Ca 0.69 -0.34 0.05 0.00 0.02 0.00 0.00 55.97 56.38 1cow s LYS 151 Cb -0.06 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.64 1cow s LYS 151 CO 0.49 -0.15 -0.16 0.42 -0.92 0.00 0.00 175.35 175.03 1cow s ILE 152 N 1.65 2.96 -0.04 2.17 1.01 -0.84 0.94 121.20 129.05 1cow s ILE 152 Ca 0.07 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1cow s ILE 152 Cb -0.16 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.13 1cow s ILE 152 CO 0.09 0.47 -0.06 -0.83 0.00 0.00 0.00 174.94 174.61 1cow s GLY 153 N -1.09 0.45 -0.43 6.18 0.00 -0.21 -2.14 107.32 110.09 1cow s GLY 153 Ca 0.13 -0.12 -0.09 0.00 0.00 0.00 0.00 44.72 44.64 1cow s GLY 153 CO 0.03 0.26 0.27 1.08 0.00 0.00 0.00 173.10 174.75 1cow s LEU 154 N 0.66 5.24 -0.07 0.66 1.43 -0.31 -0.61 118.68 125.69 1cow s LEU 154 Ca -0.09 -1.57 -0.13 0.00 -1.03 0.00 0.00 54.13 51.30 1cow s LEU 154 Cb -0.12 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1cow s LEU 154 CO 0.00 -0.56 0.34 -0.36 0.23 0.00 0.00 176.35 176.00 1cow s PHE 155 N 1.41 3.63 -0.28 0.29 0.40 -0.47 0.23 117.98 123.19 1cow s PHE 155 Ca 0.04 0.81 -0.27 0.00 -0.60 0.00 0.00 56.93 56.91 1cow s PHE 155 Cb -0.23 -2.25 0.18 0.00 0.51 0.00 0.00 43.02 41.22 1cow s PHE 155 CO 0.02 0.54 1.33 0.20 0.70 0.00 0.00 175.22 178.00 1cow s GLY 156 N -0.59 0.15 0.62 4.36 0.00 -0.83 0.34 107.32 111.37 1cow s GLY 156 Ca 0.21 3.07 -0.10 0.00 0.00 0.00 0.00 44.72 47.89 1cow s GLY 156 CO 0.09 1.57 0.64 0.61 0.00 0.00 0.00 173.10 176.02 1cow n GLY 157 N 1.23 -2.13 3.69 0.20 0.00 -1.26 -2.37 105.19 104.56 1cow n GLY 157 Ca -0.07 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1cow n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cow s ALA 158 N -3.38 3.73 -0.78 4.61 0.00 -1.26 -3.25 121.76 121.43 1cow s ALA 158 Ca 0.39 1.34 -0.05 0.00 0.00 0.00 0.00 51.96 53.64 1cow s ALA 158 Cb -0.03 -3.72 0.01 0.00 0.00 0.00 0.00 23.12 19.37 1cow s ALA 158 CO 0.29 -1.14 0.68 0.41 0.00 0.00 0.00 175.76 176.00 1cow n GLY 159 N 4.10 0.09 0.10 0.00 0.00 -1.26 -4.97 105.19 103.25 1cow n GLY 159 Ca 0.17 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1cow n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cow n VAL 160 N -3.91 0.00 0.00 1.61 0.24 -1.20 -5.00 118.33 110.07 1cow n VAL 160 Ca -0.00 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1cow n VAL 160 Cb 0.54 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 1cow n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cow n GLY 161 N 1.13 0.23 0.27 7.63 0.00 -1.26 -4.50 105.19 108.70 1cow n GLY 161 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1cow n GLY 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow h LYS 162 N 0.00 -0.27 -0.18 1.61 1.57 -1.92 0.40 116.57 117.79 1cow h LYS 162 Ca 0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1cow h LYS 162 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1cow h LYS 162 CO 0.00 -0.18 0.00 1.15 -0.57 0.00 0.00 179.45 179.86 1cow h THR 163 N -0.28 1.25 -0.21 -0.16 2.02 -1.97 -1.54 112.91 112.02 1cow h THR 163 Ca 0.12 -0.83 0.05 0.00 0.77 0.00 0.00 66.41 66.51 1cow h THR 163 Cb 0.45 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 1cow h THR 163 CO -0.34 0.25 -0.10 0.58 0.37 0.00 0.00 175.52 176.28 1cow h VAL 164 N 0.07 0.67 -0.79 3.16 2.07 -1.95 0.42 116.25 119.90 1cow h VAL 164 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.69 1cow h VAL 164 Cb 0.37 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1cow h VAL 164 CO 0.01 0.00 0.52 0.25 0.02 0.00 0.00 177.57 178.36 1cow h LEU 165 N -0.08 0.58 -0.77 2.57 5.85 -0.64 0.92 115.31 123.75 1cow h LEU 165 Ca 0.12 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1cow h LEU 165 Cb 0.25 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1cow h LEU 165 CO -0.27 0.33 -0.26 -0.29 -0.34 0.00 0.00 178.44 177.61 1cow h ILE 166 N 0.63 0.56 -0.17 4.05 2.10 0.10 -2.70 117.51 122.08 1cow h ILE 166 Ca 0.38 -1.34 -0.12 0.00 1.08 0.00 0.00 64.86 64.85 1cow h ILE 166 Cb 0.59 1.93 0.00 0.00 -1.09 0.00 0.00 36.82 38.25 1cow h ILE 166 CO -0.14 0.26 -0.36 0.24 -1.08 0.00 0.00 178.15 177.07 1cow h MET 167 N 0.00 0.54 0.00 2.19 2.86 0.51 -2.79 114.93 118.24 1cow h MET 167 Ca -0.00 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1cow h MET 167 Cb 0.91 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 1cow h MET 167 CO 0.03 0.97 -0.07 1.49 1.06 0.00 0.00 176.91 180.39 1cow h GLU 168 N 0.18 0.00 0.02 1.72 4.57 -0.98 -2.71 114.58 117.39 1cow h GLU 168 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.97 1cow h GLU 168 Cb 0.96 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 1cow h GLU 168 CO 0.08 0.07 -1.01 -0.07 -1.18 0.00 0.00 179.01 176.90 1cow h LEU 169 N 0.00 0.09 -0.58 1.64 3.38 -1.45 0.08 115.31 118.46 1cow h LEU 169 Ca -0.00 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1cow h LEU 169 Cb 0.76 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1cow h LEU 169 CO 0.01 1.04 0.01 0.40 0.09 0.00 0.00 178.44 179.99 1cow h ILE 170 N 0.02 1.26 0.49 1.22 2.04 -1.26 -0.64 117.51 120.64 1cow h ILE 170 Ca -0.03 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.69 1cow h ILE 170 Cb 1.75 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1cow h ILE 170 CO 0.14 0.40 -0.23 -1.13 0.00 0.00 0.00 178.15 177.33 1cow h ASN 171 N 0.90 -0.55 0.44 1.72 -1.24 -1.42 0.12 115.58 115.54 1cow h ASN 171 Ca 0.16 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1cow h ASN 171 Cb 0.54 0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.73 1cow h ASN 171 CO 0.03 -0.16 0.00 0.59 -1.29 0.00 0.00 177.43 176.59 1cow n ASN 172 N -5.24 0.00 0.00 1.15 4.13 0.01 -3.93 115.26 111.37 1cow n ASN 172 Ca -0.10 0.45 0.00 0.00 1.68 0.00 0.00 54.58 56.61 1cow n ASN 172 Cb 0.30 -0.47 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 1cow n ASN 172 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1cow n VAL 173 N -1.47 0.00 -0.09 2.41 0.31 -0.26 -4.85 118.33 114.37 1cow n VAL 173 Ca 0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.27 1cow n VAL 173 Cb 0.15 -0.35 -0.03 0.00 -0.91 0.00 0.00 33.84 32.71 1cow n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cow h ALA 174 N 0.00 0.37 -0.83 3.52 0.00 -0.84 -2.04 119.26 119.43 1cow h ALA 174 Ca 0.00 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.99 1cow h ALA 174 Cb 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 17.57 1cow h ALA 174 CO 0.00 -0.07 0.36 0.87 0.00 0.00 0.00 179.25 180.41 1cow h LYS 175 N 0.32 0.45 0.12 0.00 1.57 -0.99 -2.50 116.57 115.54 1cow h LYS 175 Ca 0.10 -0.03 -0.30 0.00 -1.87 0.00 0.00 60.65 58.55 1cow h LYS 175 Cb 0.12 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1cow h LYS 175 CO -0.01 0.30 -1.49 0.00 -0.57 0.00 0.00 179.45 177.67 1cow h ALA 176 N 1.62 0.23 -0.58 3.86 0.00 -1.79 -3.47 119.26 119.12 1cow h ALA 176 Ca 0.48 -1.07 -0.51 0.00 0.00 0.00 0.00 54.91 53.81 1cow h ALA 176 Cb 0.81 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1cow h ALA 176 CO -0.45 1.10 0.39 1.58 0.00 0.00 0.00 179.25 181.87 1cow n HIS 177 N -3.47 1.00 -3.14 0.00 -0.00 -0.78 -4.88 115.22 103.95 1cow n HIS 177 Ca -0.15 0.67 -0.45 0.00 -0.00 0.00 0.00 57.72 57.78 1cow n HIS 177 Cb 1.04 -1.30 -0.03 0.00 -0.00 0.00 0.00 29.99 29.71 1cow n HIS 177 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1cow s GLY 178 N 1.68 2.26 0.00 1.57 0.00 -1.26 -4.91 107.32 106.66 1cow s GLY 178 Ca 0.61 -2.96 0.00 0.00 0.00 0.00 0.00 44.72 42.37 1cow s GLY 178 CO 0.47 1.61 0.00 0.61 0.00 0.00 0.00 173.10 175.79 1cow n GLY 179 N 4.76 -2.67 3.95 0.20 0.00 -1.26 -4.81 105.19 105.35 1cow n GLY 179 Ca 0.15 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.62 1cow n GLY 179 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cow s TYR 180 N -2.01 1.96 -0.09 1.61 2.02 -1.24 -4.90 117.35 114.69 1cow s TYR 180 Ca 0.00 0.16 -0.08 0.00 -0.37 0.00 0.00 57.07 56.78 1cow s TYR 180 Cb 0.00 -3.50 0.02 0.00 -0.40 0.00 0.00 41.96 38.09 1cow s TYR 180 CO 0.00 -2.01 0.24 -1.12 -1.57 0.00 0.00 175.55 171.10 1cow s SER 181 N -4.74 -0.25 -0.10 2.29 0.01 -1.06 -2.37 113.70 107.48 1cow s SER 181 Ca 0.68 0.49 0.00 0.00 1.31 0.00 0.00 55.95 58.43 1cow s SER 181 Cb -0.06 0.49 0.02 0.00 0.21 0.00 0.00 66.02 66.68 1cow s SER 181 CO 0.48 -0.09 -0.10 -0.69 0.41 0.00 0.00 173.24 173.26 1cow s VAL 182 N 0.19 1.11 -0.16 3.43 1.01 -0.73 -1.60 120.40 123.65 1cow s VAL 182 Ca -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1cow s VAL 182 Cb -0.02 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.25 1cow s VAL 182 CO -0.00 0.37 -0.09 0.12 0.00 0.00 0.00 175.10 175.50 1cow s PHE 183 N 1.41 2.89 -0.23 5.22 2.19 -1.04 -0.19 117.98 128.23 1cow s PHE 183 Ca -0.00 -0.70 -0.01 0.00 0.33 0.00 0.00 56.93 56.55 1cow s PHE 183 Cb -0.13 -1.94 0.03 0.00 -1.31 0.00 0.00 43.02 39.66 1cow s PHE 183 CO -0.05 -0.30 -0.09 0.00 1.83 0.00 0.00 175.22 176.61 1cow s ALA 184 N 0.70 2.62 -0.35 11.12 0.00 0.46 -1.99 121.76 134.31 1cow s ALA 184 Ca -0.05 -1.43 -0.17 0.00 0.00 0.00 0.00 51.96 50.31 1cow s ALA 184 Cb -0.15 -1.58 -0.00 0.00 0.00 0.00 0.00 23.12 21.39 1cow s ALA 184 CO 0.02 -0.74 0.46 0.20 0.00 0.00 0.00 175.76 175.70 1cow s GLY 185 N 1.30 1.85 -0.27 0.00 0.00 0.30 -2.46 107.32 108.04 1cow s GLY 185 Ca 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 44.72 43.55 1cow s GLY 185 CO -0.06 1.17 0.03 0.14 0.00 0.00 0.00 173.10 174.38 1cow s VAL 186 N 2.26 3.63 -1.62 1.40 1.01 -0.48 -1.22 120.40 125.38 1cow s VAL 186 Ca 0.16 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.41 1cow s VAL 186 Cb -0.16 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1cow s VAL 186 CO 0.13 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1cow n GLY 187 N 4.81 0.49 0.00 4.51 0.00 0.60 -2.34 105.19 113.26 1cow n GLY 187 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1cow n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cow n GLU 188 N -2.55 2.52 -2.71 1.61 -0.58 -1.26 -3.94 120.64 113.73 1cow n GLU 188 Ca -0.19 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.13 1cow n GLU 188 Cb 0.61 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.45 1cow n GLU 188 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1cow s ARG 189 N 1.65 4.46 0.23 3.49 0.52 -1.26 -0.81 118.95 127.23 1cow s ARG 189 Ca 0.00 1.38 -0.07 0.00 -0.52 0.00 0.00 55.73 56.52 1cow s ARG 189 Cb 0.00 -3.52 0.31 0.00 0.52 0.00 0.00 34.95 32.26 1cow s ARG 189 CO 0.00 -0.23 1.82 1.15 0.02 0.00 0.00 175.30 178.05 1cow h THR 190 N 5.01 0.96 -0.99 0.02 2.02 -1.97 -0.93 112.91 117.02 1cow h THR 190 Ca -0.34 -0.26 0.29 0.00 0.77 0.00 0.00 66.41 66.87 1cow h THR 190 Cb 1.17 0.12 -0.14 0.00 -1.74 0.00 0.00 68.15 67.56 1cow h THR 190 CO 0.82 0.14 0.55 -0.09 0.37 0.00 0.00 175.52 177.32 1cow h ARG 191 N 0.77 0.38 -0.75 6.66 2.43 -2.00 -0.80 114.38 121.07 1cow h ARG 191 Ca 0.34 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 1cow h ARG 191 Cb 0.24 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1cow h ARG 191 CO -0.20 0.25 0.31 0.93 -1.51 0.00 0.00 179.97 179.75 1cow h GLU 192 N 0.39 1.09 -0.15 0.20 5.08 -1.57 -0.79 114.58 118.83 1cow h GLU 192 Ca 0.70 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.78 1cow h GLU 192 Cb 1.50 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1cow h GLU 192 CO -0.57 0.88 -0.33 0.78 -1.00 0.00 0.00 179.01 178.76 1cow h GLY 193 N 1.12 0.32 1.10 -3.84 0.00 -1.13 -1.43 103.07 99.21 1cow h GLY 193 Ca 0.25 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 47.12 1cow h GLY 193 CO -0.02 0.25 -0.55 -0.57 0.00 0.00 0.00 176.54 175.65 1cow h ASN 194 N 0.26 0.91 -0.06 0.19 -1.24 -1.36 0.26 115.58 114.54 1cow h ASN 194 Ca 0.03 -0.55 -0.00 0.00 0.71 0.00 0.00 56.30 56.49 1cow h ASN 194 Cb 0.72 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 1cow h ASN 194 CO 0.05 1.29 0.03 0.44 -1.29 0.00 0.00 177.43 177.96 1cow h ASP 195 N 0.56 0.08 -0.12 1.15 3.32 -0.85 -2.78 116.42 117.78 1cow h ASP 195 Ca 0.00 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1cow h ASP 195 Cb 1.16 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1cow h ASP 195 CO 0.12 0.20 0.06 0.25 -1.72 0.00 0.00 179.24 178.15 1cow h LEU 196 N -0.04 0.15 -0.06 1.55 5.85 -1.24 -2.16 115.31 119.38 1cow h LEU 196 Ca 0.02 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1cow h LEU 196 Cb 0.14 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1cow h LEU 196 CO -0.00 0.21 -0.27 0.22 -0.34 0.00 0.00 178.44 178.25 1cow h TYR 197 N 0.09 -0.74 0.00 1.25 3.20 -0.45 0.14 116.97 120.46 1cow h TYR 197 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1cow h TYR 197 Cb 0.09 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1cow h TYR 197 CO -0.04 -0.36 0.00 0.45 -1.64 0.00 0.00 178.16 176.57 1cow h HIS 198 N -0.38 0.00 0.11 -3.82 3.86 -1.46 -1.54 115.15 111.92 1cow h HIS 198 Ca 0.08 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.97 1cow h HIS 198 Cb 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1cow h HIS 198 CO -0.33 0.00 -1.64 0.93 0.86 0.00 0.00 177.93 177.75 1cow h GLU 199 N 0.00 0.23 -0.93 2.45 5.08 -0.37 -2.64 114.58 118.41 1cow h GLU 199 Ca 0.00 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1cow h GLU 199 Cb 0.15 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 1cow h GLU 199 CO 0.00 1.07 0.58 0.52 -1.00 0.00 0.00 179.01 180.17 1cow h MET 200 N 0.06 1.25 0.54 2.33 2.86 -0.10 -2.39 114.93 119.48 1cow h MET 200 Ca -0.28 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.23 1cow h MET 200 Cb 2.02 -0.27 0.01 0.00 0.06 0.00 0.00 31.60 33.42 1cow h MET 200 CO 0.14 0.86 -0.26 0.82 1.06 0.00 0.00 176.91 179.53 1cow h ILE 201 N 1.27 0.00 0.00 -1.22 2.04 -1.44 0.88 117.51 119.04 1cow h ILE 201 Ca 0.34 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1cow h ILE 201 Cb -0.08 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.00 1cow h ILE 201 CO -0.07 0.00 0.12 -0.62 0.00 0.00 0.00 178.15 177.58 1cow n GLU 202 N -5.26 0.00 -0.06 2.37 -0.58 -1.00 0.74 120.64 116.85 1cow n GLU 202 Ca -0.09 0.24 0.05 0.00 -0.42 0.00 0.00 57.16 56.94 1cow n GLU 202 Cb 0.29 -1.62 0.07 0.00 -0.57 0.00 0.00 31.44 29.61 1cow n GLU 202 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1cow n SER 203 N -1.20 1.98 0.00 1.62 3.41 -0.91 -4.98 113.62 113.55 1cow n SER 203 Ca 0.00 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 1cow n SER 203 Cb 0.12 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1cow n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cow n GLY 204 N -0.94 0.07 0.19 5.00 0.00 0.23 -4.74 105.19 105.01 1cow n GLY 204 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1cow n GLY 204 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cow h VAL 205 N 0.00 1.05 -3.72 1.61 2.07 0.50 -3.38 116.25 114.37 1cow h VAL 205 Ca 0.00 -1.34 -0.68 0.00 0.82 0.00 0.00 66.70 65.50 1cow h VAL 205 Cb 0.54 1.77 -0.23 0.00 -1.52 0.00 0.00 31.29 31.85 1cow h VAL 205 CO 0.00 0.36 -0.75 -0.63 0.02 0.00 0.00 177.57 176.57 1cow s ILE 206 N -3.92 3.24 -0.16 4.57 1.01 -0.34 -1.75 121.20 123.84 1cow s ILE 206 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1cow s ILE 206 Cb 0.13 -2.32 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1cow s ILE 206 CO 0.69 0.57 -0.10 0.21 0.00 0.00 0.00 174.94 176.31 1cow s ASN 207 N -0.37 2.85 0.10 3.58 3.84 -1.26 -4.18 114.94 119.49 1cow s ASN 207 Ca 0.04 -0.61 0.25 0.00 0.21 0.00 0.00 52.86 52.75 1cow s ASN 207 Cb -0.12 -1.09 0.48 0.00 -0.55 0.00 0.00 41.25 39.97 1cow s ASN 207 CO 0.02 -0.12 1.43 0.18 -2.79 0.00 0.00 177.10 175.82 1cow n LEU 208 N 4.79 0.64 -0.08 3.21 4.77 -1.26 -4.11 117.00 124.96 1cow n LEU 208 Ca -0.15 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 1cow n LEU 208 Cb 0.48 -0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 41.20 1cow n LEU 208 CO 0.19 -0.04 -1.00 0.29 -1.33 0.00 0.00 177.39 175.51 1cow n LYS 209 N -1.99 0.67 -1.91 3.23 4.76 -1.26 -5.04 118.16 116.63 1cow n LYS 209 Ca 0.04 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1cow n LYS 209 Cb 0.41 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1cow n LYS 209 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1cow n ASP 210 N -2.94 1.15 -2.01 4.39 5.68 -1.26 -5.05 116.55 116.52 1cow n ASP 210 Ca -0.30 -0.96 -0.16 0.00 -0.50 0.00 0.00 54.79 52.87 1cow n ASP 210 Cb 1.10 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 41.28 1cow n ASP 210 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cow n ALA 211 N -3.00 4.93 1.05 2.12 0.00 -1.26 -4.35 120.51 120.00 1cow n ALA 211 Ca 0.00 -2.36 0.04 0.00 0.00 0.00 0.00 53.44 51.12 1cow n ALA 211 Cb 0.00 -1.34 0.12 0.00 0.00 0.00 0.00 19.45 18.23 1cow n ALA 211 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cow n THR 212 N -0.66 0.43 -1.95 0.00 -2.24 -1.26 -4.89 114.28 103.70 1cow n THR 212 Ca 0.47 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 1cow n THR 212 Cb 1.44 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 1cow n THR 212 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1cow s SER 213 N -0.92 6.62 0.00 3.42 0.01 -1.26 -4.73 113.70 116.83 1cow s SER 213 Ca 0.18 2.50 0.08 0.00 1.31 0.00 0.00 55.95 60.02 1cow s SER 213 Cb 0.10 -2.57 0.21 0.00 0.21 0.00 0.00 66.02 63.97 1cow s SER 213 CO 0.12 -0.85 1.15 1.17 0.41 0.00 0.00 173.24 175.23 1cow n LYS 214 N 5.05 2.62 -3.67 12.44 4.81 -0.72 -4.70 118.16 133.99 1cow n LYS 214 Ca 0.15 -1.82 -0.12 0.00 -0.87 0.00 0.00 58.31 55.64 1cow n LYS 214 Cb 0.40 -1.20 -0.12 0.00 0.02 0.00 0.00 35.03 34.13 1cow n LYS 214 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1cow s VAL 215 N -0.97 -0.39 0.07 3.15 1.01 -1.25 -2.56 120.40 119.46 1cow s VAL 215 Ca 0.17 0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 1cow s VAL 215 Cb 0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 1cow s VAL 215 CO 0.12 0.10 0.31 0.00 0.00 0.00 0.00 175.10 175.63 1cow s ALA 216 N 2.27 3.83 -0.02 5.51 0.00 -0.63 -0.50 121.76 132.23 1cow s ALA 216 Ca -0.01 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.44 1cow s ALA 216 Cb -0.12 -2.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.90 1cow s ALA 216 CO -0.09 0.67 -0.20 -0.51 0.00 0.00 0.00 175.76 175.62 1cow s LEU 217 N -2.14 2.04 -0.04 0.00 1.43 0.13 -2.48 118.68 117.61 1cow s LEU 217 Ca 0.33 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1cow s LEU 217 Cb -0.13 -1.06 0.00 0.00 0.03 0.00 0.00 46.19 45.04 1cow s LEU 217 CO 0.20 0.25 -0.11 -0.69 0.23 0.00 0.00 176.35 176.23 1cow s VAL 218 N -0.46 0.96 -0.02 -1.59 1.01 -0.84 -1.84 120.40 117.61 1cow s VAL 218 Ca 0.07 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1cow s VAL 218 Cb -0.08 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.46 1cow s VAL 218 CO -0.01 0.30 -0.02 -0.31 0.00 0.00 0.00 175.10 175.05 1cow s TYR 219 N 0.28 0.37 -0.42 5.22 2.02 -0.34 -0.54 117.35 123.94 1cow s TYR 219 Ca -0.06 -0.05 0.07 0.00 -0.37 0.00 0.00 57.07 56.66 1cow s TYR 219 Cb -0.11 -0.33 0.24 0.00 -0.40 0.00 0.00 41.96 41.37 1cow s TYR 219 CO 0.01 -0.07 0.62 0.41 -1.57 0.00 0.00 175.55 174.95 1cow n GLY 220 N 3.50 2.03 3.44 0.71 0.00 -0.36 -4.36 105.19 110.15 1cow n GLY 220 Ca -0.19 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 1cow n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cow s GLN 221 N -0.62 -1.76 0.15 1.61 -1.52 -1.26 -0.29 119.66 115.97 1cow s GLN 221 Ca 0.34 0.36 0.11 0.00 -1.95 0.00 0.00 55.36 54.22 1cow s GLN 221 Cb 0.18 -1.50 0.56 0.00 -0.22 0.00 0.00 33.01 32.04 1cow s GLN 221 CO -0.15 -4.16 1.33 -1.33 -0.25 0.00 0.00 175.29 170.73 1cow n MET 222 N -5.15 0.07 -0.21 2.91 2.81 0.01 -1.56 117.12 116.00 1cow n MET 222 Ca 0.08 0.55 0.06 0.00 -1.81 0.00 0.00 57.70 56.59 1cow n MET 222 Cb 0.58 -1.71 0.18 0.00 -0.71 0.00 0.00 33.22 31.55 1cow n MET 222 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1cow n ASN 223 N -1.85 2.17 -4.89 7.83 2.04 -1.26 -4.92 115.26 114.37 1cow n ASN 223 Ca -0.00 -2.00 -0.21 0.00 -0.44 0.00 0.00 54.58 51.92 1cow n ASN 223 Cb 0.03 -0.27 -0.03 0.00 -2.53 0.00 0.00 39.78 36.98 1cow n ASN 223 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1cow s GLU 224 N -1.46 3.02 0.42 -3.83 0.41 -0.60 -5.10 118.70 111.55 1cow s GLU 224 Ca 0.27 -1.04 -0.23 0.00 -0.41 0.00 0.00 54.97 53.56 1cow s GLU 224 Cb 0.14 -2.66 -0.09 0.00 -1.78 0.00 0.00 34.13 29.74 1cow s GLU 224 CO 0.18 0.28 1.03 -2.14 -0.49 0.00 0.00 175.26 174.12 1cow s PRO 225 N -3.97 4.10 0.28 0.39 0.02 -1.26 -4.85 135.00 129.72 1cow s PRO 225 Ca 0.37 1.41 0.09 0.00 0.02 0.00 0.00 61.00 62.90 1cow s PRO 225 Cb -0.08 -2.40 0.88 0.00 0.02 0.00 0.00 34.50 32.92 1cow s PRO 225 CO 0.27 -0.18 1.31 -0.35 -0.33 0.00 0.00 177.00 177.73 1cow n PRO 226 N -0.33 -0.06 0.02 5.54 -0.04 -1.26 -1.28 135.00 137.60 1cow n PRO 226 Ca 0.06 1.20 -0.12 0.00 -0.04 0.00 0.00 63.50 64.60 1cow n PRO 226 Cb 0.51 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.88 1cow n PRO 226 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1cow h GLY 227 N 0.00 -0.70 0.61 0.55 0.00 -1.89 0.13 103.07 101.76 1cow h GLY 227 Ca 0.61 0.50 0.07 0.00 0.00 0.00 0.00 47.33 48.50 1cow h GLY 227 CO -0.71 -0.23 0.30 0.00 0.00 0.00 0.00 176.54 175.89 1cow h ALA 228 N 0.10 0.79 0.00 3.60 0.00 -1.35 -0.99 119.26 121.41 1cow h ALA 228 Ca 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1cow h ALA 228 Cb 0.63 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1cow h ALA 228 CO -0.36 -0.06 -0.06 0.00 0.00 0.00 0.00 179.25 178.76 1cow h ARG 229 N 0.55 0.00 0.00 0.00 3.08 -1.15 0.18 114.38 117.03 1cow h ARG 229 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1cow h ARG 229 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1cow h ARG 229 CO -0.21 0.06 0.00 0.00 -1.07 0.00 0.00 179.97 178.75 1cow n ALA 230 N -2.52 1.96 -0.03 0.04 0.00 0.35 -4.13 120.51 116.18 1cow n ALA 230 Ca -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 1cow n ALA 230 Cb 0.14 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 1cow n ALA 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cow n ARG 231 N -2.15 1.68 -0.33 0.00 5.12 -0.14 -4.78 116.66 116.06 1cow n ARG 231 Ca 0.04 0.02 0.21 0.00 -1.93 0.00 0.00 57.85 56.18 1cow n ARG 231 Cb 0.32 -1.12 0.40 0.00 -1.16 0.00 0.00 32.46 30.89 1cow n ARG 231 CO 0.00 0.00 0.00 -0.39 -1.93 0.00 0.00 177.63 175.31 1cow h VAL 232 N 0.00 0.07 -0.82 1.55 -1.51 -1.21 0.78 116.25 115.11 1cow h VAL 232 Ca -0.13 -0.02 0.13 0.00 -1.23 0.00 0.00 66.70 65.45 1cow h VAL 232 Cb 1.25 0.01 -0.06 0.00 -2.13 0.00 0.00 31.29 30.37 1cow h VAL 232 CO -0.01 0.01 0.54 0.00 -1.23 0.00 0.00 177.57 176.88 1cow h ALA 233 N 1.96 1.89 -0.16 5.19 0.00 -1.86 0.28 119.26 126.55 1cow h ALA 233 Ca 0.68 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.56 1cow h ALA 233 Cb 1.57 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1cow h ALA 233 CO -0.82 -0.10 -0.06 -0.07 0.00 0.00 0.00 179.25 178.20 1cow h LEU 234 N 0.62 0.33 -0.09 0.00 3.38 0.26 0.73 115.31 120.53 1cow h LEU 234 Ca 0.40 -0.40 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1cow h LEU 234 Cb 0.67 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1cow h LEU 234 CO -0.16 0.65 -0.22 0.74 0.09 0.00 0.00 178.44 179.54 1cow h THR 235 N 0.00 0.46 -0.01 0.22 2.02 -0.18 0.89 112.91 116.31 1cow h THR 235 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.25 1cow h THR 235 Cb 0.52 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 1cow h THR 235 CO 0.02 0.00 -0.25 1.23 0.37 0.00 0.00 175.52 176.89 1cow h GLY 236 N -0.31 -0.36 1.19 2.16 0.00 -0.47 0.56 103.07 105.84 1cow h GLY 236 Ca 0.09 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1cow h GLY 236 CO -0.26 -0.21 0.53 -2.00 0.00 0.00 0.00 176.54 174.60 1cow h LEU 237 N -0.38 0.94 -0.59 3.11 5.85 -0.35 -1.89 115.31 122.01 1cow h LEU 237 Ca 0.06 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1cow h LEU 237 Cb 0.47 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1cow h LEU 237 CO -0.23 0.69 0.27 0.74 -0.34 0.00 0.00 178.44 179.57 1cow h THR 238 N 1.11 1.22 0.03 1.05 2.02 0.29 -0.20 112.91 118.42 1cow h THR 238 Ca 0.30 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.86 1cow h THR 238 Cb -0.11 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1cow h THR 238 CO -0.06 0.25 -0.12 0.58 0.37 0.00 0.00 175.52 176.54 1cow h VAL 239 N 0.81 0.70 -0.94 3.16 2.07 -0.33 -2.43 116.25 119.30 1cow h VAL 239 Ca 0.20 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.81 1cow h VAL 239 Cb 0.15 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1cow h VAL 239 CO -0.02 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.17 1cow h ALA 240 N 0.71 1.55 0.00 1.67 0.00 -1.01 -1.62 119.26 120.57 1cow h ALA 240 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1cow h ALA 240 Cb 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1cow h ALA 240 CO -0.10 0.27 -0.09 0.93 0.00 0.00 0.00 179.25 180.26 1cow h GLU 241 N 0.99 0.00 0.31 0.00 5.08 -0.53 -2.77 114.58 117.66 1cow h GLU 241 Ca 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1cow h GLU 241 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1cow h GLU 241 CO -0.19 0.09 -0.17 -0.92 -1.00 0.00 0.00 179.01 176.82 1cow h TYR 242 N 0.00 -0.44 0.00 4.33 3.20 -1.20 -0.57 116.97 122.28 1cow h TYR 242 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1cow h TYR 242 Cb 0.17 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1cow h TYR 242 CO 0.00 -0.26 0.32 0.74 -1.64 0.00 0.00 178.16 177.32 1cow h PHE 243 N -0.44 0.00 0.04 -3.82 0.04 -1.53 -1.29 116.94 109.93 1cow h PHE 243 Ca -0.04 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.60 1cow h PHE 243 Cb 0.34 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1cow h PHE 243 CO 0.09 0.00 -0.66 -0.09 -0.60 0.00 0.00 178.31 177.05 1cow h ARG 244 N 0.00 0.08 0.00 1.51 2.43 -1.08 -0.47 114.38 116.84 1cow h ARG 244 Ca 0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1cow h ARG 244 Cb 0.65 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1cow h ARG 244 CO 0.00 1.06 -0.06 -0.44 -1.51 0.00 0.00 179.97 179.02 1cow h ASP 245 N -0.81 0.00 -0.00 -3.80 3.32 -0.71 -2.60 116.42 111.82 1cow h ASP 245 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1cow h ASP 245 Cb 1.28 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1cow h ASP 245 CO -0.03 0.10 0.00 1.56 -1.72 0.00 0.00 179.24 179.16 1cow h GLN 246 N -0.14 0.00 0.00 3.56 1.08 -1.45 -3.00 115.11 115.16 1cow h GLN 246 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1cow h GLN 246 Cb 0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1cow h GLN 246 CO 0.00 0.00 -1.40 0.39 -0.95 0.00 0.00 178.83 176.87 1cow n GLU 247 N -3.21 2.54 -0.96 1.46 1.02 -1.12 -5.02 120.64 115.34 1cow n GLU 247 Ca -0.03 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1cow n GLU 247 Cb 0.07 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1cow n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cow n GLY 248 N 2.74 0.47 3.83 0.62 0.00 -0.99 -5.00 105.19 106.87 1cow n GLY 248 Ca -0.10 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1cow n GLY 248 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cow s GLN 249 N -0.79 -0.27 -0.52 1.61 0.74 -0.21 -4.53 119.66 115.68 1cow s GLN 249 Ca 0.00 -0.43 -0.21 0.00 0.05 0.00 0.00 55.36 54.77 1cow s GLN 249 Cb 0.00 -1.74 0.05 0.00 1.10 0.00 0.00 33.01 32.42 1cow s GLN 249 CO 0.00 -3.02 0.74 -0.51 -0.55 0.00 0.00 175.29 171.95 1cow s ASP 250 N -4.67 6.27 0.23 6.67 1.11 -1.26 -3.07 116.67 121.95 1cow s ASP 250 Ca 0.75 -0.67 0.01 0.00 0.18 0.00 0.00 52.55 52.82 1cow s ASP 250 Cb -0.04 -2.35 -0.04 0.00 1.07 0.00 0.00 42.92 41.57 1cow s ASP 250 CO 0.54 -1.01 0.41 -0.69 1.18 0.00 0.00 175.17 175.60 1cow s VAL 251 N 3.13 5.21 -0.14 -1.27 1.01 0.97 -3.61 120.40 125.69 1cow s VAL 251 Ca 0.21 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1cow s VAL 251 Cb -0.16 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.45 1cow s VAL 251 CO 0.15 -0.27 -0.17 -0.76 0.00 0.00 0.00 175.10 174.05 1cow s LEU 252 N -3.63 1.87 -0.18 3.92 1.43 -1.00 -1.70 118.68 119.39 1cow s LEU 252 Ca 0.38 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1cow s LEU 252 Cb -0.10 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 1cow s LEU 252 CO 0.30 0.01 -0.06 -0.22 0.23 0.00 0.00 176.35 176.61 1cow s LEU 253 N 1.14 2.97 -0.11 1.79 2.96 0.15 -1.78 118.68 125.80 1cow s LEU 253 Ca -0.01 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1cow s LEU 253 Cb -0.14 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.83 1cow s LEU 253 CO -0.06 0.09 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.47 1cow s PHE 254 N 0.84 2.60 -0.06 5.38 0.08 0.73 0.07 117.98 127.62 1cow s PHE 254 Ca -0.02 -1.01 0.02 0.00 0.12 0.00 0.00 56.93 56.04 1cow s PHE 254 Cb -0.15 -1.73 0.01 0.00 -0.57 0.00 0.00 43.02 40.59 1cow s PHE 254 CO 0.01 -0.40 -0.11 0.42 -0.10 0.00 0.00 175.22 175.04 1cow s ILE 255 N 0.37 1.02 -0.25 0.64 1.01 -0.55 -0.40 121.20 123.03 1cow s ILE 255 Ca -0.17 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 1cow s ILE 255 Cb -0.18 -0.94 0.11 0.00 0.01 0.00 0.00 42.46 41.47 1cow s ILE 255 CO 0.08 0.33 0.26 -0.62 0.00 0.00 0.00 174.94 174.99 1cow s ASP 256 N 0.69 1.47 -0.09 3.58 2.15 -1.03 -0.32 116.67 123.13 1cow s ASP 256 Ca -0.14 -0.43 0.02 0.00 0.43 0.00 0.00 52.55 52.43 1cow s ASP 256 Cb -0.15 0.48 0.01 0.00 -0.30 0.00 0.00 42.92 42.96 1cow s ASP 256 CO 0.03 -0.35 -0.14 0.21 -0.17 0.00 0.00 175.17 174.75 1cow s ASN 257 N 2.35 2.13 0.60 -0.34 3.84 -0.99 -1.39 114.94 121.15 1cow s ASN 257 Ca 0.09 -0.36 0.31 0.00 0.21 0.00 0.00 52.86 53.11 1cow s ASN 257 Cb -0.15 -0.95 1.80 0.00 -0.55 0.00 0.00 41.25 41.39 1cow s ASN 257 CO -0.22 0.02 2.16 -0.29 -2.79 0.00 0.00 177.10 175.98 1cow h ILE 258 N 5.97 0.39 -0.45 -5.21 6.09 -1.35 -1.70 117.51 121.26 1cow h ILE 258 Ca -0.30 0.00 0.09 0.00 -1.37 0.00 0.00 64.86 63.28 1cow h ILE 258 Cb 1.18 0.89 -0.08 0.00 0.47 0.00 0.00 36.82 39.28 1cow h ILE 258 CO 0.47 0.00 -0.08 0.15 -3.07 0.00 0.00 178.15 175.62 1cow h PHE 259 N 0.00 -0.17 -1.15 2.19 3.57 -1.90 -0.15 116.94 119.33 1cow h PHE 259 Ca 0.05 0.04 0.33 0.00 3.53 0.00 0.00 57.97 61.92 1cow h PHE 259 Cb 0.32 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1cow h PHE 259 CO 0.00 -0.17 0.97 0.00 -2.23 0.00 0.00 178.31 176.88 1cow h ARG 260 N 0.03 0.00 -0.47 1.11 2.47 -1.56 0.46 114.38 116.43 1cow h ARG 260 Ca 0.22 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.87 1cow h ARG 260 Cb 0.33 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1cow h ARG 260 CO -0.44 0.00 0.01 0.35 0.56 0.00 0.00 179.97 180.45 1cow h PHE 261 N 0.00 0.89 -0.07 3.04 3.57 -1.18 -1.02 116.94 122.18 1cow h PHE 261 Ca 0.55 -0.15 -0.21 0.00 3.53 0.00 0.00 57.97 61.68 1cow h PHE 261 Cb 2.48 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 40.98 1cow h PHE 261 CO 0.00 0.85 -0.83 1.15 -2.23 0.00 0.00 178.31 177.26 1cow h THR 262 N 0.68 1.35 -0.07 4.41 2.02 -0.21 -2.94 112.91 118.16 1cow h THR 262 Ca 0.13 -2.19 -0.13 0.00 0.77 0.00 0.00 66.41 64.99 1cow h THR 262 Cb 0.49 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1cow h THR 262 CO 0.02 0.67 -0.54 -0.61 0.37 0.00 0.00 175.52 175.43 1cow h GLN 263 N 0.34 0.19 -0.23 6.66 4.15 -1.13 -1.75 115.11 123.34 1cow h GLN 263 Ca -0.06 -0.12 0.05 0.00 0.77 0.00 0.00 58.65 59.29 1cow h GLN 263 Cb 1.44 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 29.09 1cow h GLN 263 CO 0.15 0.68 -0.07 0.00 -1.93 0.00 0.00 178.83 177.66 1cow h ALA 264 N 1.29 0.13 -0.15 3.38 0.00 -1.15 -1.14 119.26 121.63 1cow h ALA 264 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1cow h ALA 264 Cb 1.00 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1cow h ALA 264 CO 0.08 -0.49 0.05 0.78 0.00 0.00 0.00 179.25 179.67 1cow h GLY 265 N -0.02 0.18 1.21 0.00 0.00 -1.29 -1.58 103.07 101.56 1cow h GLY 265 Ca 0.11 -0.03 0.09 0.00 0.00 0.00 0.00 47.33 47.51 1cow h GLY 265 CO -0.25 0.02 0.32 1.48 0.00 0.00 0.00 176.54 178.11 1cow h SER 266 N 0.12 0.20 0.41 0.19 4.64 -0.75 -1.01 113.55 117.35 1cow h SER 266 Ca 0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1cow h SER 266 Cb 0.04 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1cow h SER 266 CO -0.07 0.12 -0.11 -0.33 -0.87 0.00 0.00 176.83 175.57 1cow h GLU 267 N 0.22 0.00 0.00 4.77 5.08 -0.17 -3.02 114.58 121.45 1cow h GLU 267 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1cow h GLU 267 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1cow h GLU 267 CO -0.04 0.11 -0.85 1.33 -1.00 0.00 0.00 179.01 178.56 1cow n VAL 268 N -3.57 0.00 -0.33 3.13 0.24 -0.47 -4.70 118.33 112.64 1cow n VAL 268 Ca -0.02 -0.25 0.03 0.00 -2.04 0.00 0.00 64.34 62.07 1cow n VAL 268 Cb 0.24 0.73 0.11 0.00 -1.47 0.00 0.00 33.84 33.45 1cow n VAL 268 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1cow h SER 269 N 0.00 -0.95 -0.15 -1.34 0.87 -1.20 -0.13 113.55 110.66 1cow h SER 269 Ca 0.00 0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 1cow h SER 269 Cb 0.34 0.60 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 1cow h SER 269 CO 0.00 -0.30 0.06 0.00 -0.53 0.00 0.00 176.83 176.06 1cow h ALA 270 N 1.81 0.20 0.00 6.23 0.00 -1.84 -1.77 119.26 123.89 1cow h ALA 270 Ca 0.42 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1cow h ALA 270 Cb 0.66 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1cow h ALA 270 CO -0.94 -0.22 0.12 1.28 0.00 0.00 0.00 179.25 179.49 1cow n LEU 271 N -4.88 0.42 -0.50 0.00 4.77 -0.11 0.11 117.00 116.81 1cow n LEU 271 Ca -0.05 0.65 0.14 0.00 -0.03 0.00 0.00 56.01 56.72 1cow n LEU 271 Cb 0.12 -0.67 0.50 0.00 -2.33 0.00 0.00 43.42 41.04 1cow n LEU 271 CO 0.35 -0.80 0.85 0.18 -1.33 0.00 0.00 177.39 176.64 1cow n LEU 272 N -2.10 1.56 -1.96 2.23 4.77 -0.67 -4.96 117.00 115.86 1cow n LEU 272 Ca -0.01 -0.53 -0.05 0.00 -0.03 0.00 0.00 56.01 55.38 1cow n LEU 272 Cb 0.15 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1cow n LEU 272 CO 0.07 0.27 0.02 0.61 -1.33 0.00 0.00 177.39 177.03 1cow n GLY 273 N 1.18 0.19 3.25 -0.72 0.00 0.30 -5.08 105.19 104.31 1cow n GLY 273 Ca 0.19 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1cow n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cow s ARG 274 N -3.96 1.51 0.26 1.61 0.52 -1.24 -5.06 118.95 112.59 1cow s ARG 274 Ca 0.08 -0.90 -0.29 0.00 -0.52 0.00 0.00 55.73 54.09 1cow s ARG 274 Cb -0.01 -1.58 -0.09 0.00 0.52 0.00 0.00 34.95 33.79 1cow s ARG 274 CO 0.25 0.41 1.18 0.42 0.02 0.00 0.00 175.30 177.58 1cow s ILE 275 N -0.71 3.34 0.56 1.52 1.01 -1.26 -4.72 121.20 120.93 1cow s ILE 275 Ca 0.08 1.26 -0.20 0.00 0.00 0.00 0.00 60.65 61.80 1cow s ILE 275 Cb -0.09 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 1cow s ILE 275 CO 0.01 0.27 1.18 -2.16 0.00 0.00 0.00 174.94 174.24 1cow s PRO 276 N -1.08 3.22 0.00 2.79 0.04 -1.26 -4.41 135.00 134.29 1cow s PRO 276 Ca 0.48 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1cow s PRO 276 Cb -0.34 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1cow s PRO 276 CO 0.42 -1.00 0.00 0.45 0.04 0.00 0.00 177.00 176.91 1cow n SER 277 N -1.31 0.00 -4.77 6.66 2.88 0.17 -4.89 113.62 112.36 1cow n SER 277 Ca 0.12 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.37 1cow n SER 277 Cb 0.50 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.09 1cow n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cow s ALA 278 N -2.83 1.75 -0.96 -1.46 0.00 -1.26 -3.38 121.76 113.61 1cow s ALA 278 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1cow s ALA 278 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1cow s ALA 278 CO 0.00 -2.23 0.00 0.28 0.00 0.00 0.00 175.76 173.81 1cow n VAL 279 N -3.75 0.00 0.00 0.00 0.31 -1.26 -1.43 118.33 112.20 1cow n VAL 279 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1cow n VAL 279 Cb 0.58 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 1cow n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cow n GLY 280 N -0.08 2.67 3.68 2.92 0.00 -1.22 -5.02 105.19 108.14 1cow n GLY 280 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1cow n GLY 280 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cow s TYR 281 N -2.15 1.64 0.67 1.61 2.02 -0.51 -4.61 117.35 116.01 1cow s TYR 281 Ca 0.00 1.77 -0.12 0.00 -0.37 0.00 0.00 57.07 58.34 1cow s TYR 281 Cb 0.00 -3.41 -0.00 0.00 -0.40 0.00 0.00 41.96 38.15 1cow s TYR 281 CO 0.00 -2.87 1.06 1.14 -1.57 0.00 0.00 175.55 173.31 1cow s GLN 282 N -4.47 3.01 0.22 -0.62 0.00 -1.26 -0.66 119.66 115.88 1cow s GLN 282 Ca 0.69 1.06 0.23 0.00 -0.00 0.00 0.00 55.36 57.34 1cow s GLN 282 Cb -0.25 -2.00 0.92 0.00 0.00 0.00 0.00 33.01 31.69 1cow s GLN 282 CO 0.56 -1.04 1.71 -0.35 0.00 0.00 0.00 175.29 176.16 1cow n PRO 283 N -2.79 0.18 -0.36 9.60 -0.04 -1.26 -3.15 135.00 137.18 1cow n PRO 283 Ca 0.08 0.35 0.11 0.00 -0.04 0.00 0.00 63.50 64.00 1cow n PRO 283 Cb 0.53 -1.81 0.30 0.00 -0.04 0.00 0.00 33.50 32.48 1cow n PRO 283 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1cow n THR 284 N -2.15 0.97 -0.14 0.52 -2.24 -1.26 -4.69 114.28 105.30 1cow n THR 284 Ca 0.03 -0.91 -0.04 0.00 -2.27 0.00 0.00 64.05 60.86 1cow n THR 284 Cb 0.26 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 1cow n THR 284 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1cow n LEU 285 N 1.42 -0.35 -0.21 3.22 0.00 -1.19 0.35 117.00 120.24 1cow n LEU 285 Ca 0.23 1.14 -0.02 0.00 0.00 0.00 0.00 56.01 57.36 1cow n LEU 285 Cb 0.59 -0.36 0.09 0.00 0.00 0.00 0.00 43.42 43.75 1cow n LEU 285 CO 0.16 -0.75 1.06 0.00 0.00 0.00 0.00 177.39 177.85 1cow h ALA 286 N -0.40 0.84 -0.22 1.96 0.00 -1.89 0.12 119.26 119.67 1cow h ALA 286 Ca 0.05 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1cow h ALA 286 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1cow h ALA 286 CO -0.31 -0.03 -0.51 1.79 0.00 0.00 0.00 179.25 180.19 1cow h THR 287 N 0.59 1.31 -0.99 0.00 1.35 -1.72 0.73 112.91 114.18 1cow h THR 287 Ca 0.29 -1.74 0.02 0.00 -0.55 0.00 0.00 66.41 64.44 1cow h THR 287 Cb 0.23 1.69 -0.05 0.00 -1.73 0.00 0.00 68.15 68.29 1cow h THR 287 CO -0.21 0.55 0.65 0.44 -0.25 0.00 0.00 175.52 176.71 1cow h ASP 288 N 0.48 1.11 -0.20 5.36 3.32 0.42 -0.68 116.42 126.23 1cow h ASP 288 Ca 0.02 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1cow h ASP 288 Cb 1.06 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1cow h ASP 288 CO 0.10 0.78 -0.37 -0.03 -1.72 0.00 0.00 179.24 178.01 1cow h MET 289 N 1.30 0.61 0.38 3.56 4.05 -0.26 -3.25 114.93 121.32 1cow h MET 289 Ca 0.38 -0.38 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1cow h MET 289 Cb -0.08 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.76 1cow h MET 289 CO -0.10 1.00 -0.23 0.78 0.23 0.00 0.00 176.91 178.58 1cow h GLY 290 N 0.29 -0.61 2.00 1.39 0.00 0.13 0.10 103.07 106.38 1cow h GLY 290 Ca 0.01 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1cow h GLY 290 CO 0.08 -0.23 0.00 -0.91 0.00 0.00 0.00 176.54 175.48 1cow h THR 291 N -0.58 0.00 0.00 4.70 1.35 -1.27 -1.03 112.91 116.08 1cow h THR 291 Ca -0.04 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1cow h THR 291 Cb 0.48 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1cow h THR 291 CO 0.04 0.00 -0.60 0.80 -0.25 0.00 0.00 175.52 175.51 1cow n MET 292 N -2.81 0.46 -0.12 4.72 0.00 -0.83 -4.31 117.12 114.23 1cow n MET 292 Ca -0.02 0.45 0.27 0.00 0.00 0.00 0.00 57.70 58.40 1cow n MET 292 Cb 0.08 -1.62 0.72 0.00 0.00 0.00 0.00 33.22 32.40 1cow n MET 292 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1cow h GLN 293 N -0.98 0.00 0.00 2.12 1.08 -0.77 0.64 115.11 117.20 1cow h GLN 293 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1cow h GLN 293 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1cow h GLN 293 CO 0.00 0.00 0.00 0.93 -0.95 0.00 0.00 178.83 178.81 1cow h GLU 294 N 0.00 0.00 0.08 1.46 4.39 -1.37 -2.62 114.58 116.52 1cow h GLU 294 Ca 0.37 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.76 1cow h GLU 294 Cb 1.63 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.25 1cow h GLU 294 CO -0.00 0.00 -1.71 0.00 -1.16 0.00 0.00 179.01 176.13 1cow h ARG 295 N 0.00 0.17 -5.57 2.33 3.08 -1.07 -3.39 114.38 109.93 1cow h ARG 295 Ca 0.00 -0.29 -0.27 0.00 0.07 0.00 0.00 59.98 59.50 1cow h ARG 295 Cb 0.36 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1cow h ARG 295 CO 0.00 0.94 0.75 0.42 -1.07 0.00 0.00 179.97 181.01 1cow s ILE 296 N -2.60 3.42 0.03 2.04 1.01 -0.99 -4.83 121.20 119.29 1cow s ILE 296 Ca -0.11 -0.51 -0.28 0.00 0.00 0.00 0.00 60.65 59.75 1cow s ILE 296 Cb 0.07 -4.11 0.07 0.00 0.01 0.00 0.00 42.46 38.51 1cow s ILE 296 CO 0.82 -0.83 0.67 0.28 0.00 0.00 0.00 174.94 175.88 1cow s THR 297 N 11.20 0.00 0.29 2.92 -1.32 -1.26 -4.96 115.64 122.51 1cow s THR 297 Ca 0.72 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.92 1cow s THR 297 Cb -0.05 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.84 1cow s THR 297 CO 0.06 0.00 0.95 -0.89 -2.21 0.00 0.00 174.62 172.52 1cow s THR 298 N -2.30 4.14 0.00 5.08 2.01 -1.26 -4.52 115.64 118.79 1cow s THR 298 Ca -0.05 1.92 0.00 0.00 0.31 0.00 0.00 61.69 63.87 1cow s THR 298 Cb -0.00 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.37 1cow s THR 298 CO -0.00 0.28 0.00 0.35 -0.69 0.00 0.00 174.62 174.56 1cow n THR 299 N 0.93 0.00 0.08 -0.82 -2.24 -0.72 -4.43 114.28 107.08 1cow n THR 299 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1cow n THR 299 Cb 0.49 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 1cow n THR 299 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1cow h LYS 300 N 0.00 0.00 0.11 -0.78 1.57 -1.82 -3.33 116.57 112.32 1cow h LYS 300 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1cow h LYS 300 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1cow h LYS 300 CO 0.00 0.65 -0.05 0.87 -0.57 0.00 0.00 179.45 180.34 1cow h LYS 301 N 0.00 -0.14 0.00 3.15 1.57 -1.88 -3.47 116.57 115.80 1cow h LYS 301 Ca -0.06 0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.42 1cow h LYS 301 Cb 1.62 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.88 1cow h LYS 301 CO 0.09 0.09 -0.26 0.41 -0.57 0.00 0.00 179.45 179.21 1cow n GLY 302 N -0.59 2.81 3.06 3.86 0.00 -1.18 -4.68 105.19 108.46 1cow n GLY 302 Ca -0.08 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 1cow n GLY 302 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cow s SER 303 N -2.76 1.74 0.06 1.61 0.15 -1.17 -1.75 113.70 111.58 1cow s SER 303 Ca 0.27 -0.28 0.08 0.00 0.70 0.00 0.00 55.95 56.72 1cow s SER 303 Cb 0.01 -0.57 -0.03 0.00 -1.71 0.00 0.00 66.02 63.71 1cow s SER 303 CO 0.20 0.09 -0.20 -0.63 1.20 0.00 0.00 173.24 173.90 1cow s ILE 304 N 0.27 2.67 -0.41 6.45 1.01 -1.26 -0.02 121.20 129.91 1cow s ILE 304 Ca -0.07 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.30 1cow s ILE 304 Cb -0.12 -2.13 0.13 0.00 0.01 0.00 0.00 42.46 40.35 1cow s ILE 304 CO 0.02 0.29 0.21 -0.89 0.00 0.00 0.00 174.94 174.57 1cow s THR 305 N -0.95 1.19 -0.03 2.92 2.01 -0.69 -3.95 115.64 116.14 1cow s THR 305 Ca 0.15 -2.28 -0.20 0.00 0.31 0.00 0.00 61.69 59.66 1cow s THR 305 Cb -0.10 -1.85 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 1cow s THR 305 CO 0.06 -0.87 0.56 -0.94 -0.69 0.00 0.00 174.62 172.74 1cow s SER 306 N 0.63 6.90 -0.24 3.53 1.04 -1.23 0.29 113.70 124.62 1cow s SER 306 Ca 0.16 1.08 0.02 0.00 0.48 0.00 0.00 55.95 57.69 1cow s SER 306 Cb -0.23 -2.34 0.06 0.00 0.10 0.00 0.00 66.02 63.60 1cow s SER 306 CO -0.03 0.08 -0.08 -0.69 0.98 0.00 0.00 173.24 173.50 1cow s VAL 307 N -0.02 1.77 -0.12 5.02 1.01 0.11 -1.99 120.40 126.19 1cow s VAL 307 Ca 0.30 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1cow s VAL 307 Cb -0.17 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1cow s VAL 307 CO 0.16 -0.05 -0.12 -1.10 0.00 0.00 0.00 175.10 173.98 1cow s GLN 308 N 1.29 3.24 0.04 2.72 -0.21 -0.91 -1.49 119.66 124.34 1cow s GLN 308 Ca -0.07 -0.66 -0.21 0.00 0.02 0.00 0.00 55.36 54.44 1cow s GLN 308 Cb -0.19 -2.62 -0.06 0.00 1.00 0.00 0.00 33.01 31.14 1cow s GLN 308 CO -0.06 0.31 0.63 0.00 -2.12 0.00 0.00 175.29 174.05 1cow s ALA 309 N 0.11 3.50 -0.19 6.09 0.00 0.56 -1.16 121.76 130.66 1cow s ALA 309 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1cow s ALA 309 Cb -0.15 -2.77 0.04 0.00 0.00 0.00 0.00 23.12 20.25 1cow s ALA 309 CO 0.04 0.23 -0.08 0.42 0.00 0.00 0.00 175.76 176.37 1cow s ILE 310 N -0.50 1.44 0.36 0.00 1.01 0.13 -1.14 121.20 122.50 1cow s ILE 310 Ca 0.32 -0.91 -0.27 0.00 0.00 0.00 0.00 60.65 59.80 1cow s ILE 310 Cb -0.19 -1.58 -0.09 0.00 0.01 0.00 0.00 42.46 40.61 1cow s ILE 310 CO 0.19 0.12 1.14 -0.47 0.00 0.00 0.00 174.94 175.92 1cow s TYR 311 N 1.48 3.25 -0.41 3.97 5.04 -1.26 -1.96 117.35 127.46 1cow s TYR 311 Ca -0.01 1.60 0.03 0.00 -2.44 0.00 0.00 57.07 56.25 1cow s TYR 311 Cb -0.16 -3.34 0.12 0.00 0.35 0.00 0.00 41.96 38.92 1cow s TYR 311 CO -0.08 -1.02 0.16 0.08 -1.34 0.00 0.00 175.55 173.35 1cow s VAL 312 N -1.36 1.93 0.16 3.14 1.01 -1.00 -4.55 120.40 119.73 1cow s VAL 312 Ca 0.53 -2.50 -0.34 0.00 0.00 0.00 0.00 61.98 59.67 1cow s VAL 312 Cb -0.30 -2.39 -0.15 0.00 0.00 0.00 0.00 36.38 33.54 1cow s VAL 312 CO 0.39 -0.73 1.36 -2.65 0.00 0.00 0.00 175.10 173.47 1cow n PRO 313 N 3.88 1.57 -1.35 2.72 -0.02 -1.26 -1.24 135.00 139.31 1cow n PRO 313 Ca 0.04 0.56 -0.13 0.00 -2.02 0.00 0.00 63.50 61.95 1cow n PRO 313 Cb 0.38 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1cow n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cow n ALA 314 N 2.34 -0.20 -0.96 3.55 0.00 -1.26 -1.06 120.51 122.91 1cow n ALA 314 Ca 0.16 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1cow n ALA 314 Cb 0.25 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1cow n ALA 314 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cow n ASP 315 N -0.75 -3.95 -4.43 0.00 8.00 -0.37 -4.95 116.55 110.10 1cow n ASP 315 Ca -0.13 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 54.93 1cow n ASP 315 Cb 0.52 -2.06 -0.04 0.00 -0.02 0.00 0.00 41.12 39.52 1cow n ASP 315 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1cow s ASP 316 N -2.07 6.30 0.32 -2.24 -1.08 -0.23 -4.89 116.67 112.78 1cow s ASP 316 Ca 0.00 -1.39 0.16 0.00 -0.52 0.00 0.00 52.55 50.80 1cow s ASP 316 Cb 0.00 -2.38 0.85 0.00 -1.46 0.00 0.00 42.92 39.93 1cow s ASP 316 CO 0.00 -1.26 1.41 0.18 0.52 0.00 0.00 175.17 176.02 1cow n LEU 317 N 7.04 0.41 -0.08 -1.34 4.77 -1.26 -0.59 117.00 125.94 1cow n LEU 317 Ca 0.02 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1cow n LEU 317 Cb 0.46 -0.61 0.44 0.00 -2.33 0.00 0.00 43.42 41.38 1cow n LEU 317 CO 0.59 -0.76 0.70 0.35 -1.33 0.00 0.00 177.39 176.94 1cow n THR 318 N -2.11 0.00 -1.58 -5.08 -2.24 -1.26 -3.46 114.28 98.55 1cow n THR 318 Ca -0.01 -0.04 -0.50 0.00 -2.27 0.00 0.00 64.05 61.23 1cow n THR 318 Cb 0.22 0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 1cow n THR 318 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1cow n ASP 319 N -1.18 1.41 -0.58 3.42 -0.08 0.24 -4.64 116.55 115.14 1cow n ASP 319 Ca 0.10 1.13 0.47 0.00 -1.51 0.00 0.00 54.79 54.98 1cow n ASP 319 Cb 0.32 -1.20 0.78 0.00 2.34 0.00 0.00 41.12 43.35 1cow n ASP 319 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1cow h PRO 320 N 3.73 0.00 0.03 -0.67 0.11 -1.90 -1.24 132.00 132.06 1cow h PRO 320 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 1cow h PRO 320 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1cow h PRO 320 CO 0.72 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.50 1cow h ALA 321 N 1.04 -0.05 -0.64 -0.75 0.00 -1.94 -0.37 119.26 116.55 1cow h ALA 321 Ca 0.82 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.78 1cow h ALA 321 Cb 3.38 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 21.14 1cow h ALA 321 CO -0.01 -0.04 0.35 -1.00 0.00 0.00 0.00 179.25 178.55 1cow h PRO 322 N -0.90 0.63 -0.28 0.00 0.13 -1.77 -1.79 132.00 128.02 1cow h PRO 322 Ca -0.00 -0.04 0.07 0.00 -0.87 0.00 0.00 66.00 65.15 1cow h PRO 322 Cb 0.03 -0.14 -0.07 0.00 0.13 0.00 0.00 31.00 30.95 1cow h PRO 322 CO 0.01 0.42 -0.16 0.00 -0.23 0.00 0.00 178.00 178.03 1cow h ALA 323 N 1.34 0.05 0.00 -0.56 0.00 -1.25 0.51 119.26 119.34 1cow h ALA 323 Ca 0.29 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1cow h ALA 323 Cb 0.18 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1cow h ALA 323 CO -0.18 -0.56 -0.08 1.15 0.00 0.00 0.00 179.25 179.58 1cow h THR 324 N -0.13 0.37 0.00 0.00 2.02 -0.24 -3.21 112.91 111.71 1cow h THR 324 Ca 0.15 -0.42 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 1cow h THR 324 Cb 0.36 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1cow h THR 324 CO -0.37 0.07 -0.79 0.74 0.37 0.00 0.00 175.52 175.55 1cow h THR 325 N 0.00 1.07 -0.85 3.16 2.02 -0.19 -3.37 112.91 114.76 1cow h THR 325 Ca -0.00 -2.57 0.21 0.00 0.77 0.00 0.00 66.41 64.82 1cow h THR 325 Cb 0.30 2.51 -0.13 0.00 -1.74 0.00 0.00 68.15 69.09 1cow h THR 325 CO 0.01 0.61 0.26 -0.26 0.37 0.00 0.00 175.52 176.51 1cow h PHE 326 N 0.00 0.40 -0.01 3.16 -1.00 -1.52 0.42 116.94 118.39 1cow h PHE 326 Ca -0.03 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1cow h PHE 326 Cb 1.54 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 41.06 1cow h PHE 326 CO 0.00 -0.14 0.03 0.00 -1.61 0.00 0.00 178.31 176.59 1cow h ALA 327 N 1.72 1.22 -0.00 2.45 0.00 -1.81 -2.41 119.26 120.44 1cow h ALA 327 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1cow h ALA 327 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1cow h ALA 327 CO -0.59 -0.03 -0.02 0.72 0.00 0.00 0.00 179.25 179.33 1cow n HIS 328 N -3.35 0.00 -4.14 0.00 8.25 0.14 -4.92 115.22 111.20 1cow n HIS 328 Ca -0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.17 1cow n HIS 328 Cb 0.10 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 1cow n HIS 328 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1cow s LEU 329 N -2.24 3.61 -0.02 2.41 1.43 -0.91 -4.83 118.68 118.12 1cow s LEU 329 Ca 0.38 -0.25 0.18 0.00 -1.03 0.00 0.00 54.13 53.42 1cow s LEU 329 Cb 0.21 -2.23 -0.27 0.00 0.03 0.00 0.00 46.19 43.93 1cow s LEU 329 CO 0.41 0.07 0.45 0.47 0.23 0.00 0.00 176.35 177.98 1cow n ASP 330 N -0.32 0.81 -3.75 2.29 8.00 0.27 -4.93 116.55 118.91 1cow n ASP 330 Ca -0.09 -0.12 -0.13 0.00 0.71 0.00 0.00 54.79 55.17 1cow n ASP 330 Cb 0.55 1.73 -0.11 0.00 -0.02 0.00 0.00 41.12 43.28 1cow n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cow s ALA 331 N -3.20 -0.85 -0.04 2.24 0.00 0.04 -0.16 121.76 119.78 1cow s ALA 331 Ca -0.05 1.00 0.02 0.00 0.00 0.00 0.00 51.96 52.93 1cow s ALA 331 Cb 0.12 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.67 1cow s ALA 331 CO 0.76 -0.17 -0.07 0.95 0.00 0.00 0.00 175.76 177.23 1cow s THR 332 N 0.28 0.69 -0.36 0.00 -4.23 0.41 -1.04 115.64 111.39 1cow s THR 332 Ca -0.01 -0.23 -0.06 0.00 -1.18 0.00 0.00 61.69 60.21 1cow s THR 332 Cb -0.03 -0.67 0.06 0.00 1.34 0.00 0.00 72.50 73.20 1cow s THR 332 CO -0.01 0.25 0.13 -0.89 -0.54 0.00 0.00 174.62 173.56 1cow s THR 333 N 0.71 3.64 -0.25 3.99 2.01 0.22 -1.33 115.64 124.63 1cow s THR 333 Ca -0.11 -1.37 -0.12 0.00 0.31 0.00 0.00 61.69 60.40 1cow s THR 333 Cb -0.14 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.16 1cow s THR 333 CO 0.01 -0.31 0.23 -0.69 -0.69 0.00 0.00 174.62 173.17 1cow s VAL 334 N 1.34 5.29 0.18 3.82 1.01 -1.26 -1.37 120.40 129.41 1cow s VAL 334 Ca 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 1cow s VAL 334 Cb -0.21 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1cow s VAL 334 CO 0.01 0.27 0.37 -0.76 0.00 0.00 0.00 175.10 174.99 1cow s LEU 335 N 1.49 4.25 -0.03 3.92 1.02 0.15 0.53 118.68 130.01 1cow s LEU 335 Ca 0.10 0.42 0.00 0.00 0.02 0.00 0.00 54.13 54.68 1cow s LEU 335 Cb -0.15 -3.18 0.03 0.00 0.02 0.00 0.00 46.19 42.91 1cow s LEU 335 CO 0.08 -0.01 0.01 -0.55 0.02 0.00 0.00 176.35 175.90 1cow s SER 336 N -2.97 0.34 0.58 2.29 0.15 -0.16 -4.53 113.70 109.40 1cow s SER 336 Ca 0.39 -0.01 0.28 0.00 0.70 0.00 0.00 55.95 57.30 1cow s SER 336 Cb -0.11 -0.19 1.71 0.00 -1.71 0.00 0.00 66.02 65.72 1cow s SER 336 CO 0.28 -0.11 2.20 -0.09 1.20 0.00 0.00 173.24 176.73 1cow h ARG 337 N 7.26 0.00 -0.20 5.44 2.43 -1.93 0.46 114.38 127.84 1cow h ARG 337 Ca -0.43 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.64 1cow h ARG 337 Cb 1.13 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1cow h ARG 337 CO 0.48 0.00 -0.29 0.00 -1.51 0.00 0.00 179.97 178.65 1cow h ALA 338 N 1.94 1.14 0.03 2.80 0.00 -1.95 0.65 119.26 123.86 1cow h ALA 338 Ca 0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1cow h ALA 338 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1cow h ALA 338 CO -0.00 0.55 -0.01 0.82 0.00 0.00 0.00 179.25 180.60 1cow h ILE 339 N 0.34 1.21 -1.00 0.00 2.04 -1.30 -3.28 117.51 115.53 1cow h ILE 339 Ca 0.05 -1.78 0.16 0.00 1.00 0.00 0.00 64.86 64.29 1cow h ILE 339 Cb 0.68 2.24 -0.10 0.00 -0.74 0.00 0.00 36.82 38.91 1cow h ILE 339 CO 0.05 0.39 0.62 0.00 0.00 0.00 0.00 178.15 179.21 1cow h ALA 340 N -0.25 1.64 -0.39 1.87 0.00 -1.05 0.13 119.26 121.22 1cow h ALA 340 Ca -0.00 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1cow h ALA 340 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1cow h ALA 340 CO 0.01 0.04 0.37 1.49 0.00 0.00 0.00 179.25 181.16 1cow h GLU 341 N 0.84 0.00 -0.00 0.00 4.81 0.25 0.15 114.58 120.63 1cow h GLU 341 Ca 0.54 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 1cow h GLU 341 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1cow h GLU 341 CO -0.33 0.00 -0.22 1.28 -0.73 0.00 0.00 179.01 179.02 1cow n LEU 342 N -3.88 0.72 0.00 1.64 4.77 0.46 -4.90 117.00 115.80 1cow n LEU 342 Ca 0.07 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1cow n LEU 342 Cb 0.55 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1cow n LEU 342 CO 0.30 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1cow n GLY 343 N 1.34 0.81 3.36 -0.72 0.00 0.53 -5.03 105.19 105.49 1cow n GLY 343 Ca 0.12 -0.23 -0.45 0.00 0.00 0.00 0.00 46.02 45.46 1cow n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cow s ILE 344 N -2.00 5.16 -0.06 -0.61 -1.09 -1.20 -5.00 121.20 116.40 1cow s ILE 344 Ca 0.00 -1.21 0.02 0.00 -2.23 0.00 0.00 60.65 57.23 1cow s ILE 344 Cb 0.00 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.59 1cow s ILE 344 CO 0.00 -0.77 -0.12 -0.31 -1.23 0.00 0.00 174.94 172.50 1cow s TYR 345 N 1.78 2.77 0.22 3.97 2.02 -1.26 -2.62 117.35 124.23 1cow s TYR 345 Ca 0.05 -0.17 -0.30 0.00 -0.37 0.00 0.00 57.07 56.28 1cow s TYR 345 Cb -0.26 -1.68 -0.09 0.00 -0.40 0.00 0.00 41.96 39.53 1cow s TYR 345 CO 0.05 0.17 1.34 -1.25 -1.57 0.00 0.00 175.55 174.30 1cow s PRO 346 N -0.61 4.36 0.00 -1.71 0.04 -1.26 -1.09 135.00 134.73 1cow s PRO 346 Ca 0.09 2.13 -0.03 0.00 0.04 0.00 0.00 61.00 63.23 1cow s PRO 346 Cb -0.11 -3.16 -0.13 0.00 0.04 0.00 0.00 34.50 31.14 1cow s PRO 346 CO 0.01 -0.29 2.23 0.00 0.04 0.00 0.00 177.00 179.00 1cow n ALA 347 N 2.42 4.21 -1.78 8.56 0.00 -1.08 -4.85 120.51 128.00 1cow n ALA 347 Ca 0.06 -0.86 -0.37 0.00 0.00 0.00 0.00 53.44 52.27 1cow n ALA 347 Cb 0.42 -1.99 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 1cow n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1cow s VAL 348 N 1.33 3.39 -0.45 0.00 1.01 -1.26 -0.99 120.40 123.43 1cow s VAL 348 Ca 0.31 1.08 -0.19 0.00 0.00 0.00 0.00 61.98 63.19 1cow s VAL 348 Cb 0.15 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1cow s VAL 348 CO 0.00 0.03 0.55 -0.62 0.00 0.00 0.00 175.10 175.06 1cow s ASP 349 N -1.39 6.25 0.66 3.32 -1.08 0.19 -4.82 116.67 119.79 1cow s ASP 349 Ca 0.59 -0.63 0.44 0.00 -0.52 0.00 0.00 52.55 52.43 1cow s ASP 349 Cb -0.26 -2.27 2.34 0.00 -1.46 0.00 0.00 42.92 41.26 1cow s ASP 349 CO 0.33 -0.73 2.34 1.55 0.52 0.00 0.00 175.17 179.18 1cow h PRO 350 N 8.85 0.00 -0.36 4.34 0.13 -1.94 -2.07 132.00 140.95 1cow h PRO 350 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1cow h PRO 350 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1cow h PRO 350 CO 0.87 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.92 1cow n LEU 351 N -3.08 3.53 0.00 1.56 4.77 -1.26 -4.46 117.00 118.06 1cow n LEU 351 Ca -0.03 -2.42 0.00 0.00 -0.03 0.00 0.00 56.01 53.54 1cow n LEU 351 Cb 0.09 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1cow n LEU 351 CO 0.21 0.73 0.25 -0.67 -1.33 0.00 0.00 177.39 176.58 1cow n ASP 352 N 0.25 0.29 -4.48 -1.43 2.03 -0.80 -5.06 116.55 107.36 1cow n ASP 352 Ca 0.17 -1.13 -0.33 0.00 0.52 0.00 0.00 54.79 54.01 1cow n ASP 352 Cb 0.66 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.93 1cow n ASP 352 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1cow s SER 353 N -0.13 4.39 0.10 1.67 0.01 -1.07 -4.40 113.70 114.26 1cow s SER 353 Ca 0.00 -0.17 -0.03 0.00 1.31 0.00 0.00 55.95 57.06 1cow s SER 353 Cb 0.00 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.77 1cow s SER 353 CO 0.00 0.25 0.06 0.42 0.41 0.00 0.00 173.24 174.38 1cow s THR 354 N -0.11 0.15 -0.03 1.44 -4.23 -0.44 -4.83 115.64 107.59 1cow s THR 354 Ca 0.00 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 58.75 1cow s THR 354 Cb -0.13 -1.73 0.01 0.00 1.34 0.00 0.00 72.50 71.98 1cow s THR 354 CO 0.03 -0.68 0.09 -0.55 -0.54 0.00 0.00 174.62 172.96 1cow s SER 355 N -2.97 -0.06 0.35 3.99 0.15 -1.26 0.16 113.70 114.07 1cow s SER 355 Ca 0.14 0.09 0.27 0.00 0.70 0.00 0.00 55.95 57.15 1cow s SER 355 Cb 0.07 0.18 1.04 0.00 -1.71 0.00 0.00 66.02 65.60 1cow s SER 355 CO -0.05 -0.09 1.80 -0.09 1.20 0.00 0.00 173.24 176.01 1cow h ARG 356 N 5.72 0.00 -0.15 5.44 2.43 -0.84 -2.64 114.38 124.34 1cow h ARG 356 Ca -0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1cow h ARG 356 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1cow h ARG 356 CO 0.44 0.00 0.00 0.44 -1.51 0.00 0.00 179.97 179.34 1cow n ILE 357 N -2.56 0.18 -1.57 1.20 -5.35 -1.26 -4.61 119.36 105.39 1cow n ILE 357 Ca 0.02 -0.41 -0.40 0.00 -0.27 0.00 0.00 62.75 61.70 1cow n ILE 357 Cb 0.30 0.63 -0.04 0.00 -1.74 0.00 0.00 39.64 38.78 1cow n ILE 357 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 1cow n MET 358 N 0.59 1.92 -4.16 6.28 2.81 -1.00 -4.30 117.12 119.27 1cow n MET 358 Ca 0.17 -2.24 -0.19 0.00 -1.81 0.00 0.00 57.70 53.63 1cow n MET 358 Cb 0.41 -3.20 -0.16 0.00 -0.71 0.00 0.00 33.22 29.56 1cow n MET 358 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1cow s ASP 359 N 4.91 0.85 0.31 7.83 -1.08 -1.26 -5.03 116.67 123.19 1cow s ASP 359 Ca 0.57 -0.12 0.02 0.00 -0.52 0.00 0.00 52.55 52.51 1cow s ASP 359 Cb 0.10 -0.37 0.58 0.00 -1.46 0.00 0.00 42.92 41.77 1cow s ASP 359 CO 0.08 -0.04 1.91 1.55 0.52 0.00 0.00 175.17 179.20 1cow h PRO 360 N 6.99 0.94 0.00 4.34 0.13 -1.86 0.54 132.00 143.08 1cow h PRO 360 Ca -0.38 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1cow h PRO 360 Cb 1.16 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1cow h PRO 360 CO 0.48 0.62 0.00 0.09 -0.23 0.00 0.00 178.00 178.96 1cow n ASN 361 N -4.50 0.39 -0.06 1.44 5.03 -1.26 -1.30 115.26 115.01 1cow n ASN 361 Ca 0.14 0.63 -0.10 0.00 0.87 0.00 0.00 54.58 56.11 1cow n ASN 361 Cb 0.22 -0.70 -0.05 0.00 -1.02 0.00 0.00 39.78 38.24 1cow n ASN 361 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1cow n ILE 362 N -1.97 0.64 0.20 2.41 5.41 0.16 -4.80 119.36 121.41 1cow n ILE 362 Ca 0.01 -0.20 0.10 0.00 1.00 0.00 0.00 62.75 63.66 1cow n ILE 362 Cb 0.13 -1.28 -0.15 0.00 -0.71 0.00 0.00 39.64 37.64 1cow n ILE 362 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1cow n VAL 363 N -3.18 0.00 0.00 1.39 0.24 0.49 -4.96 118.33 112.31 1cow n VAL 363 Ca -0.21 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1cow n VAL 363 Cb 0.68 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 1cow n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cow n GLY 364 N 1.39 1.82 0.17 7.63 0.00 -0.42 -4.51 105.19 111.27 1cow n GLY 364 Ca -0.02 -1.84 0.03 0.00 0.00 0.00 0.00 46.02 44.19 1cow n GLY 364 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cow h SER 365 N 0.00 0.00 -0.40 1.61 4.64 -1.91 0.23 113.55 117.72 1cow h SER 365 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1cow h SER 365 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1cow h SER 365 CO 0.00 0.47 -0.19 -0.08 -0.87 0.00 0.00 176.83 176.16 1cow h GLU 366 N 0.00 0.84 0.82 4.77 4.81 -1.96 1.17 114.58 125.03 1cow h GLU 366 Ca -0.00 -0.36 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 1cow h GLU 366 Cb 0.94 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 1cow h GLU 366 CO 0.06 1.00 -0.48 1.25 -0.73 0.00 0.00 179.01 180.11 1cow h HIS 367 N 0.65 -1.27 -0.01 0.92 2.76 -1.76 -2.60 115.15 113.84 1cow h HIS 367 Ca 0.09 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1cow h HIS 367 Cb 0.75 0.45 -0.05 0.00 1.55 0.00 0.00 27.41 30.11 1cow h HIS 367 CO 0.06 -0.73 -0.27 -0.92 -1.30 0.00 0.00 177.93 174.77 1cow h TYR 368 N -1.21 -0.73 0.00 5.26 5.03 -0.70 -1.72 116.97 122.91 1cow h TYR 368 Ca -0.11 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.20 1cow h TYR 368 Cb 0.96 0.32 -0.00 0.00 1.55 0.00 0.00 36.73 39.56 1cow h TYR 368 CO -0.09 -0.36 -0.13 -0.44 -1.32 0.00 0.00 178.16 175.82 1cow h ASP 369 N -0.41 0.00 0.11 -2.11 5.19 0.14 -1.63 116.42 117.71 1cow h ASP 369 Ca 0.07 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 1cow h ASP 369 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1cow h ASP 369 CO -0.24 0.13 -0.05 0.58 -3.12 0.00 0.00 179.24 176.54 1cow h VAL 370 N 0.00 1.11 0.22 -1.35 2.07 -1.28 0.06 116.25 117.08 1cow h VAL 370 Ca -0.00 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.43 1cow h VAL 370 Cb 0.26 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1cow h VAL 370 CO 0.02 0.25 -0.51 0.00 0.02 0.00 0.00 177.57 177.35 1cow h ALA 371 N 0.10 -1.03 -0.68 1.67 0.00 -1.16 0.57 119.26 118.73 1cow h ALA 371 Ca -0.01 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.87 1cow h ALA 371 Cb 0.52 0.84 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1cow h ALA 371 CO 0.02 -1.13 0.45 0.00 0.00 0.00 0.00 179.25 178.60 1cow h ARG 372 N -0.80 0.48 -0.49 0.00 2.47 -1.39 0.19 114.38 114.84 1cow h ARG 372 Ca -0.02 -0.03 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 1cow h ARG 372 Cb 0.77 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 1cow h ARG 372 CO -0.22 0.32 0.10 0.78 0.56 0.00 0.00 179.97 181.51 1cow h GLY 373 N 0.50 0.86 1.28 0.04 0.00 0.10 -0.34 103.07 105.51 1cow h GLY 373 Ca 0.32 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1cow h GLY 373 CO -0.10 0.52 0.08 -2.08 0.00 0.00 0.00 176.54 174.95 1cow h VAL 374 N 0.68 1.24 -0.15 4.60 2.07 0.28 -2.77 116.25 122.21 1cow h VAL 374 Ca 0.15 -0.95 -0.21 0.00 0.82 0.00 0.00 66.70 66.51 1cow h VAL 374 Cb 0.36 0.74 0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1cow h VAL 374 CO 0.01 0.35 -0.74 1.56 0.02 0.00 0.00 177.57 178.76 1cow h GLN 375 N 0.84 0.72 0.11 1.57 4.20 -0.65 -2.90 115.11 119.01 1cow h GLN 375 Ca 0.17 -0.57 0.01 0.00 0.06 0.00 0.00 58.65 58.32 1cow h GLN 375 Cb 0.39 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1cow h GLN 375 CO 0.01 1.18 -0.15 -0.22 -0.67 0.00 0.00 178.83 178.98 1cow h LYS 376 N 0.50 -0.29 -0.64 1.46 3.64 -0.79 -1.31 116.57 119.13 1cow h LYS 376 Ca -0.04 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1cow h LYS 376 Cb 1.35 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 1cow h LYS 376 CO 0.15 -0.20 0.42 0.97 -2.27 0.00 0.00 179.45 178.52 1cow h ILE 377 N -0.31 1.12 -0.24 2.00 2.10 -1.57 0.75 117.51 121.37 1cow h ILE 377 Ca 0.02 -0.28 -0.15 0.00 1.08 0.00 0.00 64.86 65.53 1cow h ILE 377 Cb 0.31 0.24 -0.01 0.00 -1.09 0.00 0.00 36.82 36.28 1cow h ILE 377 CO -0.07 0.15 -0.46 -0.07 -1.08 0.00 0.00 178.15 176.62 1cow h LEU 378 N 0.81 0.67 -0.01 2.19 3.38 -1.28 0.05 115.31 121.12 1cow h LEU 378 Ca 0.25 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1cow h LEU 378 Cb -0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1cow h LEU 378 CO -0.06 1.03 -0.01 -0.61 0.09 0.00 0.00 178.44 178.88 1cow h GLN 379 N 0.50 0.04 -0.87 1.13 5.75 -0.14 0.15 115.11 121.66 1cow h GLN 379 Ca 0.03 -0.02 0.19 0.00 -0.15 0.00 0.00 58.65 58.70 1cow h GLN 379 Cb 0.99 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 29.43 1cow h GLN 379 CO 0.09 0.52 0.40 -0.44 -2.65 0.00 0.00 178.83 176.75 1cow h ASP 380 N -0.45 0.40 0.14 -0.69 3.32 0.57 0.11 116.42 119.83 1cow h ASP 380 Ca 0.00 0.13 -0.19 0.00 0.02 0.00 0.00 57.03 56.99 1cow h ASP 380 Cb 0.51 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1cow h ASP 380 CO 0.00 0.09 -0.73 0.22 -1.72 0.00 0.00 179.24 177.11 1cow h TYR 381 N 0.49 0.68 0.05 4.55 3.20 -0.81 -3.01 116.97 122.12 1cow h TYR 381 Ca 0.51 -0.30 0.02 0.00 3.14 0.00 0.00 58.73 62.10 1cow h TYR 381 Cb 0.87 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1cow h TYR 381 CO -0.12 1.07 -0.15 -0.22 -1.64 0.00 0.00 178.16 177.09 1cow h LYS 382 N 0.35 -0.27 -0.71 1.82 3.64 0.13 -0.59 116.57 120.94 1cow h LYS 382 Ca -0.03 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.52 1cow h LYS 382 Cb 1.31 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 33.09 1cow h LYS 382 CO 0.13 -0.18 0.16 0.77 -2.27 0.00 0.00 179.45 178.06 1cow h SER 383 N -0.28 -0.01 0.56 4.20 0.02 -1.37 -1.78 113.55 114.89 1cow h SER 383 Ca 0.04 0.14 -0.17 0.00 -0.84 0.00 0.00 61.79 60.96 1cow h SER 383 Cb 0.32 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1cow h SER 383 CO -0.11 -0.04 -0.76 -0.07 -1.14 0.00 0.00 176.83 174.71 1cow h LEU 384 N 0.26 0.19 -0.69 5.07 3.38 -1.31 -3.38 115.31 118.83 1cow h LEU 384 Ca 0.39 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.29 1cow h LEU 384 Cb 0.66 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 1cow h LEU 384 CO -0.50 0.88 -0.41 0.00 0.09 0.00 0.00 178.44 178.51 1cow n GLN 385 N -3.72 -0.30 0.29 1.13 6.02 -0.27 -0.76 117.38 119.77 1cow n GLN 385 Ca -0.02 1.19 0.15 0.00 -0.01 0.00 0.00 57.00 58.30 1cow n GLN 385 Cb 0.73 -1.75 0.85 0.00 1.02 0.00 0.00 30.24 31.09 1cow n GLN 385 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1cow h ASP 386 N 0.00 0.00 0.01 1.08 3.32 -1.74 -2.71 116.42 116.38 1cow h ASP 386 Ca 0.11 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.96 1cow h ASP 386 Cb 0.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1cow h ASP 386 CO -0.65 0.05 -1.08 0.40 -1.72 0.00 0.00 179.24 176.24 1cow h ILE 387 N 0.00 1.06 0.00 0.35 2.04 -1.14 -3.31 117.51 116.51 1cow h ILE 387 Ca -0.00 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1cow h ILE 387 Cb 0.14 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1cow h ILE 387 CO 0.01 0.39 0.00 2.30 0.00 0.00 0.00 178.15 180.85 1cow n ILE 388 N -4.41 1.16 0.05 -0.67 -5.35 -0.56 -1.63 119.36 107.96 1cow n ILE 388 Ca -0.28 0.34 -0.11 0.00 -0.27 0.00 0.00 62.75 62.43 1cow n ILE 388 Cb 0.67 -1.20 -0.05 0.00 -1.74 0.00 0.00 39.64 37.33 1cow n ILE 388 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cow h ALA 389 N 2.31 -0.17 0.00 -1.28 0.00 -1.56 0.26 119.26 118.81 1cow h ALA 389 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1cow h ALA 389 Cb 0.20 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1cow h ALA 389 CO 0.00 -0.64 -0.43 0.82 0.00 0.00 0.00 179.25 179.00 1cow h ILE 390 N -0.25 0.00 0.00 0.00 2.04 -1.62 -3.37 117.51 114.31 1cow h ILE 390 Ca 0.05 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1cow h ILE 390 Cb 0.31 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1cow h ILE 390 CO -0.15 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.18 1cow n LEU 391 N -4.44 0.00 0.00 1.44 4.77 -0.64 -4.98 117.00 113.14 1cow n LEU 391 Ca -0.06 0.19 0.05 0.00 -0.03 0.00 0.00 56.01 56.16 1cow n LEU 391 Cb 0.22 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1cow n LEU 391 CO 0.09 -0.13 -0.07 0.61 -1.33 0.00 0.00 177.39 176.57 1cow n GLY 392 N -0.38 -1.64 0.02 -0.72 0.00 0.90 -4.72 105.19 98.66 1cow n GLY 392 Ca 0.06 -1.21 0.09 0.00 0.00 0.00 0.00 46.02 44.95 1cow n GLY 392 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1cow n MET 393 N -1.95 0.65 -0.03 1.61 1.56 -1.26 -4.44 117.12 113.27 1cow n MET 393 Ca 0.00 -0.17 -0.09 0.00 -0.27 0.00 0.00 57.70 57.17 1cow n MET 393 Cb 0.16 -1.50 -0.03 0.00 2.15 0.00 0.00 33.22 34.01 1cow n MET 393 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 175.97 175.46 1cow h ASP 394 N 0.00 -0.82 0.00 6.12 3.58 -1.97 -2.18 116.42 121.15 1cow h ASP 394 Ca -0.05 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1cow h ASP 394 Cb 1.08 0.37 0.00 0.00 1.72 0.00 0.00 39.33 42.51 1cow h ASP 394 CO 0.00 -0.30 0.01 -0.62 -2.88 0.00 0.00 179.24 175.45 1cow n GLU 395 N -5.38 0.00 -2.59 0.28 -0.58 -1.26 -4.70 120.64 106.41 1cow n GLU 395 Ca -0.02 0.39 -0.41 0.00 -0.42 0.00 0.00 57.16 56.70 1cow n GLU 395 Cb 0.30 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 29.62 1cow n GLU 395 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1cow s LEU 396 N -2.77 4.52 0.32 -4.62 1.43 -0.82 -5.01 118.68 111.72 1cow s LEU 396 Ca 0.00 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 54.84 1cow s LEU 396 Cb 0.00 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.51 1cow s LEU 396 CO 0.00 -0.13 1.25 -0.94 0.23 0.00 0.00 176.35 176.77 1cow s SER 397 N -0.32 6.90 0.48 2.29 1.04 -1.26 -4.77 113.70 118.06 1cow s SER 397 Ca 0.47 2.58 0.32 0.00 0.48 0.00 0.00 55.95 59.80 1cow s SER 397 Cb -0.28 -2.64 1.43 0.00 0.10 0.00 0.00 66.02 64.63 1cow s SER 397 CO 0.34 -0.43 1.71 -0.33 0.98 0.00 0.00 173.24 175.50 1cow h GLU 398 N 3.52 0.12 -0.41 4.02 4.39 -1.95 0.84 114.58 125.12 1cow h GLU 398 Ca -0.48 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.20 1cow h GLU 398 Cb 1.22 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.83 1cow h GLU 398 CO 0.66 0.08 0.22 0.93 -1.16 0.00 0.00 179.01 179.74 1cow h GLU 399 N 0.12 0.57 0.00 2.33 4.39 -2.01 -2.60 114.58 117.38 1cow h GLU 399 Ca 0.71 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.34 1cow h GLU 399 Cb 2.40 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.94 1cow h GLU 399 CO -0.20 0.46 -0.16 -0.44 -1.16 0.00 0.00 179.01 177.51 1cow h ASP 400 N 0.53 0.00 -0.14 1.42 5.19 0.23 -3.31 116.42 120.33 1cow h ASP 400 Ca 0.14 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1cow h ASP 400 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1cow h ASP 400 CO -0.02 0.01 0.00 2.29 -3.12 0.00 0.00 179.24 178.40 1cow n LYS 401 N -2.59 2.15 -0.06 3.56 2.85 0.30 -3.33 118.16 121.04 1cow n LYS 401 Ca 0.04 -1.70 -0.10 0.00 -1.05 0.00 0.00 58.31 55.50 1cow n LYS 401 Cb 0.48 -1.47 -0.15 0.00 -0.65 0.00 0.00 35.03 33.24 1cow n LYS 401 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1cow n LEU 402 N 1.00 0.47 0.15 -5.58 7.94 -1.01 -3.18 117.00 116.79 1cow n LEU 402 Ca 0.17 0.18 0.03 0.00 -1.11 0.00 0.00 56.01 55.28 1cow n LEU 402 Cb 0.51 0.31 0.13 0.00 0.53 0.00 0.00 43.42 44.90 1cow n LEU 402 CO 0.15 0.46 0.52 0.71 -1.11 0.00 0.00 177.39 178.13 1cow h THR 403 N 0.00 0.92 -0.47 1.96 1.35 -1.67 0.24 112.91 115.25 1cow h THR 403 Ca -0.43 -2.06 -0.10 0.00 -0.55 0.00 0.00 66.41 63.27 1cow h THR 403 Cb 2.14 2.28 -0.01 0.00 -1.73 0.00 0.00 68.15 70.82 1cow h THR 403 CO 0.05 0.48 -0.09 0.58 -0.25 0.00 0.00 175.52 176.29 1cow h VAL 404 N 0.00 1.27 0.00 6.82 2.07 -1.66 -0.42 116.25 124.33 1cow h VAL 404 Ca -0.00 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1cow h VAL 404 Cb 1.24 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 1cow h VAL 404 CO 0.06 0.41 0.00 -1.20 0.02 0.00 0.00 177.57 176.87 1cow n SER 405 N -4.27 0.00 -0.35 0.57 7.64 -0.93 -1.89 113.62 114.39 1cow n SER 405 Ca 0.00 0.74 0.24 0.00 1.01 0.00 0.00 58.87 60.86 1cow n SER 405 Cb 0.37 -0.24 0.49 0.00 -1.01 0.00 0.00 64.21 63.82 1cow n SER 405 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1cow h ARG 406 N 0.00 0.36 0.69 1.43 3.08 -0.60 -1.39 114.38 117.95 1cow h ARG 406 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1cow h ARG 406 Cb 0.00 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 29.98 1cow h ARG 406 CO 0.00 0.24 -0.33 0.00 -1.07 0.00 0.00 179.97 178.81 1cow h ALA 407 N 1.73 -0.93 -0.78 0.04 0.00 -1.07 -0.13 119.26 118.12 1cow h ALA 407 Ca 0.69 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 55.56 1cow h ALA 407 Cb 1.65 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 19.75 1cow h ALA 407 CO -0.47 -0.98 0.53 0.00 0.00 0.00 0.00 179.25 178.33 1cow h ARG 408 N -1.01 0.30 -0.11 0.00 3.08 -0.55 -0.60 114.38 115.48 1cow h ARG 408 Ca -0.09 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 1cow h ARG 408 Cb 0.73 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1cow h ARG 408 CO 0.16 0.20 -0.23 0.87 -1.07 0.00 0.00 179.97 179.90 1cow h LYS 409 N 0.31 0.35 -0.61 0.04 1.57 -1.15 -3.13 116.57 113.96 1cow h LYS 409 Ca 0.39 -0.23 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1cow h LYS 409 Cb 1.06 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 1cow h LYS 409 CO -0.11 0.83 0.38 0.82 -0.57 0.00 0.00 179.45 180.80 1cow h ILE 410 N -0.08 1.09 -0.99 1.86 2.04 0.05 -0.44 117.51 121.04 1cow h ILE 410 Ca 0.00 -0.26 0.26 0.00 1.00 0.00 0.00 64.86 65.87 1cow h ILE 410 Cb 0.82 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1cow h ILE 410 CO 0.05 0.14 0.68 -0.61 0.00 0.00 0.00 178.15 178.41 1cow h GLN 411 N 0.75 0.20 0.00 2.37 4.15 -1.18 0.18 115.11 121.58 1cow h GLN 411 Ca 0.24 -0.01 -0.12 0.00 0.77 0.00 0.00 58.65 59.53 1cow h GLN 411 Cb -0.01 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1cow h GLN 411 CO -0.09 0.13 -0.64 0.00 -1.93 0.00 0.00 178.83 176.30 1cow h ARG 412 N 0.21 0.01 0.00 1.69 3.08 -1.25 -3.30 114.38 114.81 1cow h ARG 412 Ca 0.51 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1cow h ARG 412 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.69 1cow h ARG 412 CO -0.13 1.00 0.12 0.35 -1.07 0.00 0.00 179.97 180.25 1cow h PHE 413 N -0.98 0.00 0.00 3.04 3.57 0.31 0.92 116.94 123.80 1cow h PHE 413 Ca -0.18 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.28 1cow h PHE 413 Cb 1.17 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 1cow h PHE 413 CO 0.19 0.00 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.85 1cow h LEU 414 N 0.00 0.00-10.35 0.59 3.38 -0.79 -3.45 115.31 104.69 1cow h LEU 414 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1cow h LEU 414 Cb 0.24 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.12 1cow h LEU 414 CO 0.00 0.19 0.30 -0.94 0.09 0.00 0.00 178.44 178.08 1cow s SER 415 N -6.17 4.10 -0.28 -0.43 1.04 0.32 -4.49 113.70 107.79 1cow s SER 415 Ca 0.05 1.51 -0.22 0.00 0.48 0.00 0.00 55.95 57.77 1cow s SER 415 Cb 0.06 -2.22 0.09 0.00 0.10 0.00 0.00 66.02 64.05 1cow s SER 415 CO 0.71 -2.25 0.81 -1.58 0.98 0.00 0.00 173.24 171.92 1cow s GLN 416 N -5.00 0.68 -0.27 4.02 0.74 -0.25 -4.41 119.66 115.17 1cow s GLN 416 Ca 0.62 0.93 -0.29 0.00 0.05 0.00 0.00 55.36 56.67 1cow s GLN 416 Cb -0.16 0.27 -0.01 0.00 1.10 0.00 0.00 33.01 34.20 1cow s GLN 416 CO 0.56 -0.10 1.39 -1.25 -0.55 0.00 0.00 175.29 175.33 1cow s PRO 417 N 0.78 3.91 0.46 1.67 0.04 -1.26 -3.98 135.00 136.62 1cow s PRO 417 Ca -0.03 1.40 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 1cow s PRO 417 Cb -0.05 -3.91 -0.08 0.00 0.04 0.00 0.00 34.50 30.50 1cow s PRO 417 CO -0.08 -1.13 0.91 -0.06 0.04 0.00 0.00 177.00 176.69 1cow s PHE 418 N 4.52 3.43 -0.98 0.56 0.08 -1.26 -0.95 117.98 123.38 1cow s PHE 418 Ca 0.60 1.38 0.24 0.00 0.12 0.00 0.00 56.93 59.28 1cow s PHE 418 Cb -0.19 -2.71 1.02 0.00 -0.57 0.00 0.00 43.02 40.56 1cow s PHE 418 CO 0.24 -0.23 1.77 0.94 -0.10 0.00 0.00 175.22 177.84 1cow n GLN 419 N -1.27 0.02 -0.06 0.44 7.27 -1.26 -2.98 117.38 119.54 1cow n GLN 419 Ca 0.06 0.10 0.08 0.00 0.07 0.00 0.00 57.00 57.31 1cow n GLN 419 Cb 0.54 -1.52 0.11 0.00 2.41 0.00 0.00 30.24 31.77 1cow n GLN 419 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1cow n VAL 420 N -1.55 0.21 -1.81 1.69 0.31 -1.26 -4.46 118.33 111.47 1cow n VAL 420 Ca 0.06 -0.61 0.05 0.00 -0.01 0.00 0.00 64.34 63.83 1cow n VAL 420 Cb 0.29 1.17 0.12 0.00 -0.91 0.00 0.00 33.84 34.51 1cow n VAL 420 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cow n ALA 421 N 0.97 2.87 0.02 3.52 0.00 -1.16 -4.71 120.51 122.01 1cow n ALA 421 Ca 0.12 -2.66 -0.04 0.00 0.00 0.00 0.00 53.44 50.85 1cow n ALA 421 Cb 0.44 -0.48 0.18 0.00 0.00 0.00 0.00 19.45 19.59 1cow n ALA 421 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1cow h GLU 422 N 0.71 0.47 0.00 0.00 5.08 -1.78 0.22 114.58 119.28 1cow h GLU 422 Ca -0.06 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1cow h GLU 422 Cb 1.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1cow h GLU 422 CO 0.03 0.72 0.00 -0.39 -1.00 0.00 0.00 179.01 178.37 1cow h VAL 423 N 0.40 0.00 0.00 3.13 -1.51 -1.92 -0.51 116.25 115.85 1cow h VAL 423 Ca 0.05 -0.01 -0.42 0.00 -1.23 0.00 0.00 66.70 65.10 1cow h VAL 423 Cb 0.74 0.92 -0.06 0.00 -2.13 0.00 0.00 31.29 30.76 1cow h VAL 423 CO 0.06 0.00 -2.28 0.49 -1.23 0.00 0.00 177.57 174.60 1cow n PHE 424 N -2.95 0.22 0.10 5.19 3.72 0.21 -4.70 117.46 119.26 1cow n PHE 424 Ca -0.03 0.09 0.03 0.00 -0.05 0.00 0.00 57.45 57.50 1cow n PHE 424 Cb 0.07 -1.02 -0.01 0.00 -0.94 0.00 0.00 39.48 37.58 1cow n PHE 424 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1cow h THR 425 N -0.99 0.62 -1.76 4.37 1.35 -0.60 -3.48 112.91 112.41 1cow h THR 425 Ca -0.63 -1.97 -0.20 0.00 -0.55 0.00 0.00 66.41 63.05 1cow h THR 425 Cb 1.55 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 70.16 1cow h THR 425 CO -0.38 0.35 -0.27 0.61 -0.25 0.00 0.00 175.52 175.58 1cow n GLY 426 N 1.28 -0.01 2.95 5.82 0.00 -0.21 -5.02 105.19 110.00 1cow n GLY 426 Ca -0.02 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1cow n GLY 426 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cow s HIS 427 N -2.61 0.24 0.19 1.61 3.76 -1.26 -5.12 115.29 112.10 1cow s HIS 427 Ca 0.05 -0.29 -0.30 0.00 -0.15 0.00 0.00 55.06 54.36 1cow s HIS 427 Cb -0.02 -0.16 -0.09 0.00 1.11 0.00 0.00 32.58 33.42 1cow s HIS 427 CO 0.06 -0.09 1.32 -1.17 -0.85 0.00 0.00 174.74 174.01 1cow s LEU 428 N -0.82 4.41 0.20 0.89 2.96 -1.26 -4.48 118.68 120.58 1cow s LEU 428 Ca -0.08 2.41 -0.30 0.00 -0.22 0.00 0.00 54.13 55.94 1cow s LEU 428 Cb -0.06 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.94 1cow s LEU 428 CO -0.00 -0.54 1.34 -0.83 -1.32 0.00 0.00 176.35 174.99 1cow s GLY 429 N 0.40 2.41 -0.03 7.98 0.00 -1.26 -4.81 107.32 112.01 1cow s GLY 429 Ca 0.57 1.15 0.04 0.00 0.00 0.00 0.00 44.72 46.49 1cow s GLY 429 CO 0.38 2.12 -0.14 0.54 0.00 0.00 0.00 173.10 176.00 1cow s LYS 430 N -0.11 2.43 -0.11 2.90 -0.14 -0.12 -4.71 119.74 119.87 1cow s LYS 430 Ca 0.58 -0.75 0.01 0.00 -1.36 0.00 0.00 55.97 54.44 1cow s LYS 430 Cb -0.38 -2.35 -0.02 0.00 -1.68 0.00 0.00 37.83 33.41 1cow s LYS 430 CO 0.39 0.61 -0.14 -1.17 -0.76 0.00 0.00 175.35 174.28 1cow s LEU 431 N -0.92 2.70 -0.09 3.17 2.96 -1.26 -4.76 118.68 120.49 1cow s LEU 431 Ca 0.13 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1cow s LEU 431 Cb -0.11 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1cow s LEU 431 CO 0.02 0.20 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.41 1cow s VAL 432 N 0.13 2.90 0.45 1.68 1.01 -0.48 -4.97 120.40 121.12 1cow s VAL 432 Ca -0.07 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 60.95 1cow s VAL 432 Cb -0.15 -2.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.98 1cow s VAL 432 CO 0.05 0.56 1.04 -2.16 0.00 0.00 0.00 175.10 174.58 1cow s PRO 433 N -0.18 3.96 0.29 2.72 0.04 -1.26 -4.07 135.00 136.50 1cow s PRO 433 Ca -0.01 1.40 -0.00 0.00 0.04 0.00 0.00 61.00 62.43 1cow s PRO 433 Cb -0.13 -2.26 0.67 0.00 0.04 0.00 0.00 34.50 32.81 1cow s PRO 433 CO 0.03 -0.30 1.60 1.25 0.04 0.00 0.00 177.00 179.63 1cow h LEU 434 N 1.92 -0.35 -0.65 -3.56 5.85 -1.98 0.11 115.31 116.65 1cow h LEU 434 Ca -0.49 0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.37 1cow h LEU 434 Cb 1.22 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 42.64 1cow h LEU 434 CO 0.60 -0.27 -0.51 0.11 -0.34 0.00 0.00 178.44 178.03 1cow h LYS 435 N 0.07 0.00 -0.07 1.25 1.57 -1.99 -1.69 116.57 115.71 1cow h LYS 435 Ca 0.54 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.22 1cow h LYS 435 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1cow h LYS 435 CO -0.80 0.51 -0.41 0.93 -0.57 0.00 0.00 179.45 179.10 1cow h GLU 436 N 0.00 0.16 0.39 3.15 4.39 -1.19 -1.85 114.58 119.63 1cow h GLU 436 Ca -0.01 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1cow h GLU 436 Cb 1.11 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1cow h GLU 436 CO 0.07 0.55 -0.19 1.15 -1.16 0.00 0.00 179.01 179.43 1cow h THR 437 N 0.13 0.00 -0.63 1.13 2.02 -0.94 -2.01 112.91 112.61 1cow h THR 437 Ca 0.01 -0.28 0.12 0.00 0.77 0.00 0.00 66.41 67.04 1cow h THR 437 Cb 0.79 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.08 1cow h THR 437 CO 0.06 0.00 -0.21 0.40 0.37 0.00 0.00 175.52 176.14 1cow h ILE 438 N -0.81 0.29 0.14 3.11 2.04 -1.32 -1.51 117.51 119.46 1cow h ILE 438 Ca -0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1cow h ILE 438 Cb 0.41 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1cow h ILE 438 CO 0.09 0.00 -0.10 0.50 0.00 0.00 0.00 178.15 178.64 1cow h LYS 439 N -0.05 -0.23 -0.62 2.37 3.64 -1.44 0.84 116.57 121.08 1cow h LYS 439 Ca 0.29 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.79 1cow h LYS 439 Cb 0.50 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.30 1cow h LYS 439 CO -0.67 -0.15 0.20 0.78 -2.27 0.00 0.00 179.45 177.34 1cow h GLY 440 N -0.24 0.85 0.79 5.01 0.00 -0.52 0.46 103.07 109.41 1cow h GLY 440 Ca -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1cow h GLY 440 CO 0.00 -0.06 -0.14 0.74 0.00 0.00 0.00 176.54 177.08 1cow h PHE 441 N 0.36 0.49 -0.92 5.60 0.04 -1.20 -2.15 116.94 119.16 1cow h PHE 441 Ca 0.32 -0.14 0.26 0.00 2.80 0.00 0.00 57.97 61.21 1cow h PHE 441 Cb 0.44 -0.11 -0.14 0.00 2.20 0.00 0.00 35.95 38.34 1cow h PHE 441 CO -0.19 0.76 0.33 0.37 -0.60 0.00 0.00 178.31 178.98 1cow h GLN 442 N 0.07 0.24 -0.10 1.51 4.15 0.27 0.24 115.11 121.50 1cow h GLN 442 Ca 0.03 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 1cow h GLN 442 Cb 0.66 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.30 1cow h GLN 442 CO 0.04 0.16 -0.13 1.96 -1.93 0.00 0.00 178.83 178.93 1cow h GLN 443 N 0.25 0.26 -0.71 1.69 4.20 -0.83 -1.32 115.11 118.65 1cow h GLN 443 Ca 0.60 -0.15 0.06 0.00 0.06 0.00 0.00 58.65 59.22 1cow h GLN 443 Cb 1.27 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 29.00 1cow h GLN 443 CO -0.64 0.70 0.41 0.82 -0.67 0.00 0.00 178.83 179.45 1cow h ILE 444 N -0.17 0.99 0.00 2.54 2.04 0.01 -0.25 117.51 122.67 1cow h ILE 444 Ca 0.01 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1cow h ILE 444 Cb 0.67 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1cow h ILE 444 CO 0.03 0.14 -0.10 -0.07 0.00 0.00 0.00 178.15 178.14 1cow h LEU 445 N 0.76 0.00 -0.06 1.44 3.38 -0.71 -1.86 115.31 118.26 1cow h LEU 445 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1cow h LEU 445 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1cow h LEU 445 CO -0.17 0.10 -0.02 0.00 0.09 0.00 0.00 178.44 178.44 1cow n ALA 446 N -2.44 2.58 -0.58 1.53 0.00 -0.13 -4.91 120.51 116.57 1cow n ALA 446 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1cow n ALA 446 Cb 0.18 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1cow n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cow n GLY 447 N 1.23 1.20 0.00 0.00 0.00 -0.70 -4.92 105.19 102.00 1cow n GLY 447 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1cow n GLY 447 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cow n GLU 448 N -2.00 0.28 -0.29 1.61 1.02 -1.06 -3.08 120.64 117.13 1cow n GLU 448 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1cow n GLU 448 Cb 0.00 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1cow n GLU 448 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1cow n TYR 449 N -0.52 0.00 0.00 -0.32 4.01 -1.26 -4.92 117.16 114.15 1cow n TYR 449 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1cow n TYR 449 Cb 0.00 0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1cow n TYR 449 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1cow n ASP 450 N 0.00 0.00 -0.06 7.72 8.00 -1.18 -1.57 116.55 129.47 1cow n ASP 450 Ca 0.00 0.30 -0.22 0.00 0.71 0.00 0.00 54.79 55.58 1cow n ASP 450 Cb 0.54 -0.30 -0.13 0.00 -0.02 0.00 0.00 41.12 41.21 1cow n ASP 450 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cow n HIS 451 N -1.29 1.02 -1.31 1.24 1.44 -1.26 -4.94 115.22 110.12 1cow n HIS 451 Ca 0.00 0.31 -0.35 0.00 -2.01 0.00 0.00 57.72 55.67 1cow n HIS 451 Cb 0.02 -1.12 0.11 0.00 0.12 0.00 0.00 29.99 29.11 1cow n HIS 451 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 1cow n LEU 452 N -3.91 4.66 -4.84 2.39 -0.00 -0.61 -4.99 117.00 109.70 1cow n LEU 452 Ca -0.34 0.66 -0.32 0.00 -0.00 0.00 0.00 56.01 56.01 1cow n LEU 452 Cb 0.88 -1.50 -0.04 0.00 -0.00 0.00 0.00 43.42 42.76 1cow n LEU 452 CO 0.30 -1.58 0.61 -2.16 -0.00 0.00 0.00 177.39 174.56 1cow s PRO 453 N -3.79 3.98 0.12 1.47 0.04 -1.26 -4.98 135.00 130.59 1cow s PRO 453 Ca 0.76 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 1cow s PRO 453 Cb -0.32 -2.21 -0.08 0.00 0.04 0.00 0.00 34.50 31.93 1cow s PRO 453 CO 0.48 -0.15 1.59 0.93 0.04 0.00 0.00 177.00 179.89 1cow h GLU 454 N 1.29 -0.55 -1.51 4.56 5.08 -1.95 -1.32 114.58 120.18 1cow h GLU 454 Ca -0.47 0.04 0.45 0.00 -1.00 0.00 0.00 59.36 58.38 1cow h GLU 454 Cb 1.18 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 30.47 1cow h GLU 454 CO 0.62 -0.37 1.05 1.96 -1.00 0.00 0.00 179.01 181.27 1cow h GLN 455 N -0.57 0.05 0.00 2.33 1.08 -1.95 2.13 115.11 118.19 1cow h GLN 455 Ca 0.05 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1cow h GLN 455 Cb 0.64 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1cow h GLN 455 CO -0.30 0.03 -0.04 0.00 -0.95 0.00 0.00 178.83 177.57 1cow h ALA 456 N 1.34 1.36 0.00 3.87 0.00 -1.53 -2.27 119.26 122.03 1cow h ALA 456 Ca 0.79 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.66 1cow h ALA 456 Cb 2.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.66 1cow h ALA 456 CO -0.17 0.06 -0.39 1.19 0.00 0.00 0.00 179.25 179.93 1cow n PHE 457 N -3.66 0.17 -2.89 0.00 3.01 0.72 -4.18 117.46 110.63 1cow n PHE 457 Ca -0.02 0.05 -0.40 0.00 1.01 0.00 0.00 57.45 58.08 1cow n PHE 457 Cb 0.14 -0.43 -0.04 0.00 -0.01 0.00 0.00 39.48 39.14 1cow n PHE 457 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1cow s TYR 458 N -3.04 3.72 -0.95 1.38 5.04 -0.86 -2.48 117.35 120.17 1cow s TYR 458 Ca 0.11 1.56 -0.11 0.00 -2.44 0.00 0.00 57.07 56.19 1cow s TYR 458 Cb 0.17 -2.92 0.00 0.00 0.35 0.00 0.00 41.96 39.56 1cow s TYR 458 CO 0.66 0.19 0.69 -1.33 -1.34 0.00 0.00 175.55 174.42 1cow n MET 459 N 3.10 -1.24 -4.09 4.97 2.81 -1.26 -5.02 117.12 116.38 1cow n MET 459 Ca 0.00 0.73 -0.10 0.00 -1.81 0.00 0.00 57.70 56.52 1cow n MET 459 Cb 0.50 -3.59 -0.09 0.00 -0.71 0.00 0.00 33.22 29.33 1cow n MET 459 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1cow s VAL 460 N -3.21 0.09 0.00 2.03 -7.23 -1.26 -4.78 120.40 106.05 1cow s VAL 460 Ca 0.21 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 1cow s VAL 460 Cb -0.09 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.86 1cow s VAL 460 CO 0.87 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.87 1cow n GLY 461 N -0.14 0.96 3.76 2.32 0.00 -1.26 -4.49 105.19 106.35 1cow n GLY 461 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1cow n GLY 461 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1cow s PRO 462 N 1.04 2.96 0.53 1.61 0.02 -1.26 -4.88 135.00 135.01 1cow s PRO 462 Ca 0.00 1.66 0.37 0.00 0.02 0.00 0.00 61.00 63.05 1cow s PRO 462 Cb 0.00 -1.95 1.54 0.00 0.02 0.00 0.00 34.50 34.12 1cow s PRO 462 CO 0.00 -1.18 1.75 0.97 -0.33 0.00 0.00 177.00 178.21 1cow h ILE 463 N 0.66 0.33 -0.14 2.83 6.09 -1.95 0.14 117.51 125.47 1cow h ILE 463 Ca -0.49 -0.01 -0.04 0.00 -1.37 0.00 0.00 64.86 62.94 1cow h ILE 463 Cb 1.28 0.29 -0.01 0.00 0.47 0.00 0.00 36.82 38.84 1cow h ILE 463 CO 0.55 0.01 -0.10 -0.33 -3.07 0.00 0.00 178.15 175.20 1cow h GLU 464 N 0.04 0.22 0.00 2.19 3.07 -1.98 -1.28 114.58 116.84 1cow h GLU 464 Ca 0.65 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.40 1cow h GLU 464 Cb 2.50 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 30.36 1cow h GLU 464 CO -0.05 0.33 -0.30 0.93 -1.40 0.00 0.00 179.01 178.52 1cow h GLU 465 N 0.21 0.00 -0.33 2.33 5.08 -1.04 0.34 114.58 121.17 1cow h GLU 465 Ca 0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1cow h GLU 465 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1cow h GLU 465 CO 0.02 0.30 -0.40 0.00 -1.00 0.00 0.00 179.01 177.93 1cow h ALA 466 N 1.70 0.68 -0.09 3.43 0.00 -1.29 0.25 119.26 123.94 1cow h ALA 466 Ca -0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1cow h ALA 466 Cb 0.67 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1cow h ALA 466 CO 0.04 0.67 -0.17 0.28 0.00 0.00 0.00 179.25 180.06 1cow h VAL 467 N 0.65 1.40 0.13 0.00 2.07 -1.09 -2.10 116.25 117.32 1cow h VAL 467 Ca 0.05 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1cow h VAL 467 Cb 0.96 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1cow h VAL 467 CO 0.09 0.42 -0.13 0.00 0.02 0.00 0.00 177.57 177.97 1cow h ALA 468 N 0.50 -0.26 -0.52 1.67 0.00 -0.24 -1.73 119.26 118.68 1cow h ALA 468 Ca 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.03 1cow h ALA 468 Cb 0.76 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1cow h ALA 468 CO 0.04 -0.67 0.40 -0.22 0.00 0.00 0.00 179.25 178.80 1cow h LYS 469 N -0.29 0.00 0.04 0.00 3.64 -0.54 -1.81 116.57 117.60 1cow h LYS 469 Ca 0.01 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1cow h LYS 469 Cb 0.28 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1cow h LYS 469 CO -0.04 0.00 -0.12 0.00 -2.27 0.00 0.00 179.45 177.03 1cow h ALA 470 N 1.70 -0.16 0.51 5.00 0.00 -0.58 0.16 119.26 125.88 1cow h ALA 470 Ca 0.25 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1cow h ALA 470 Cb 1.04 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1cow h ALA 470 CO -0.00 -0.62 -0.45 -0.44 0.00 0.00 0.00 179.25 177.74 1cow h ASP 471 N -0.22 -1.21 -1.02 0.00 3.32 -1.30 0.96 116.42 116.96 1cow h ASP 471 Ca 0.03 0.09 0.27 0.00 0.02 0.00 0.00 57.03 57.44 1cow h ASP 471 Cb 0.25 0.39 -0.12 0.00 0.22 0.00 0.00 39.33 40.07 1cow h ASP 471 CO -0.09 -0.62 0.61 0.50 -1.72 0.00 0.00 179.24 177.92 1cow h LYS 472 N -0.95 0.48 0.00 3.56 3.64 -1.29 1.70 116.57 123.71 1cow h LYS 472 Ca -0.06 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1cow h LYS 472 Cb 0.82 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1cow h LYS 472 CO -0.03 0.32 -0.44 -0.07 -2.27 0.00 0.00 179.45 176.96 1cow h LEU 473 N 0.49 0.00 0.00 5.20 3.38 0.55 -3.05 115.31 121.89 1cow h LEU 473 Ca 0.66 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.63 1cow h LEU 473 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1cow h LEU 473 CO -0.46 0.44 0.00 0.00 0.09 0.00 0.00 178.44 178.51 1cow n ALA 474 N -2.30 0.89 0.00 1.53 0.00 0.58 -5.08 120.51 116.13 1cow n ALA 474 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cow n ALA 474 Cb 0.57 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1cow n ALA 474 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89