#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o96 s LYS 2 N 0.00 2.93 -0.15 1.43 1.02 -1.26 -0.89 119.74 122.82 1o96 s LYS 2 Ca 0.00 -0.56 -0.07 0.00 0.02 0.00 0.00 55.97 55.35 1o96 s LYS 2 Cb 0.00 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.63 1o96 s LYS 2 CO 0.00 0.56 0.11 0.42 -0.92 0.00 0.00 175.35 175.52 1o96 s ILE 3 N -0.54 5.24 -0.25 2.17 1.01 -0.70 -0.90 121.20 127.23 1o96 s ILE 3 Ca 0.08 0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.77 1o96 s ILE 3 Cb -0.12 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 1o96 s ILE 3 CO 0.02 0.54 0.07 -0.22 0.00 0.00 0.00 174.94 175.35 1o96 s LEU 4 N -0.36 3.47 -0.11 2.97 2.96 -0.08 -0.60 118.68 126.93 1o96 s LEU 4 Ca 0.11 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1o96 s LEU 4 Cb -0.12 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1o96 s LEU 4 CO 0.01 -0.02 0.08 -0.69 -1.32 0.00 0.00 176.35 174.41 1o96 s VAL 5 N 1.54 5.02 -0.28 1.68 1.01 0.27 -1.14 120.40 128.51 1o96 s VAL 5 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1o96 s VAL 5 Cb -0.15 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.10 1o96 s VAL 5 CO 0.04 0.61 -0.00 -0.63 0.00 0.00 0.00 175.10 175.11 1o96 s ILE 6 N -0.91 3.19 0.95 2.22 -1.09 -1.00 0.43 121.20 124.99 1o96 s ILE 6 Ca 0.14 -1.09 -0.14 0.00 -2.23 0.00 0.00 60.65 57.33 1o96 s ILE 6 Cb -0.12 -2.71 0.16 0.00 -1.58 0.00 0.00 42.46 38.21 1o96 s ILE 6 CO 0.03 0.04 1.18 0.00 -1.23 0.00 0.00 174.94 174.97 1o96 s ALA 7 N 1.34 1.86 0.01 9.38 0.00 -0.63 -4.53 121.76 129.18 1o96 s ALA 7 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1o96 s ALA 7 Cb -0.18 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 19.99 1o96 s ALA 7 CO -0.01 -2.40 -0.02 -2.00 0.00 0.00 0.00 175.76 171.33 1o96 s GLU 8 N -5.48 0.16 0.22 0.00 2.12 -1.26 -4.78 118.70 109.69 1o96 s GLU 8 Ca 0.67 -0.22 -0.17 0.00 0.36 0.00 0.00 54.97 55.61 1o96 s GLU 8 Cb -0.11 -0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.25 1o96 s GLU 8 CO 0.53 0.01 0.55 -3.38 -0.54 0.00 0.00 175.26 172.42 1o96 s HIS 9 N -0.46 -0.01 -0.20 5.30 -3.43 -1.26 -1.24 115.29 113.99 1o96 s HIS 9 Ca -0.04 -0.36 -0.28 0.00 -0.80 0.00 0.00 55.06 53.58 1o96 s HIS 9 Cb -0.03 0.40 0.12 0.00 -1.43 0.00 0.00 32.58 31.63 1o96 s HIS 9 CO -0.00 -0.99 0.99 0.50 -2.00 0.00 0.00 174.74 173.24 1o96 s ARG 10 N -3.92 0.58 -1.18 -0.38 3.52 0.11 -4.59 118.95 113.10 1o96 s ARG 10 Ca 0.13 0.34 -0.20 0.00 -0.13 0.00 0.00 55.73 55.87 1o96 s ARG 10 Cb -0.02 0.28 0.03 0.00 -1.56 0.00 0.00 34.95 33.68 1o96 s ARG 10 CO 0.02 -0.14 0.38 0.54 -0.81 0.00 0.00 175.30 175.29 1o96 n ARG 11 N 1.36 -0.53 -0.40 5.12 1.74 -1.26 0.13 116.66 122.83 1o96 n ARG 11 Ca -0.12 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1o96 n ARG 11 Cb 0.57 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1o96 n ARG 11 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1o96 n ASN 12 N -2.03 -1.36 -4.83 0.55 3.02 -1.26 -4.99 115.26 104.36 1o96 n ASN 12 Ca -0.17 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.06 1o96 n ASN 12 Cb 0.54 -1.74 -0.06 0.00 -0.61 0.00 0.00 39.78 37.91 1o96 n ASN 12 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1o96 s ASP 13 N -1.14 5.92 -0.02 6.41 1.01 0.35 -5.05 116.67 124.15 1o96 s ASP 13 Ca 0.00 0.19 -0.29 0.00 0.71 0.00 0.00 52.55 53.17 1o96 s ASP 13 Cb 0.00 -1.75 -0.03 0.00 1.01 0.00 0.00 42.92 42.15 1o96 s ASP 13 CO 0.00 0.25 0.93 -0.22 0.21 0.00 0.00 175.17 176.34 1o96 s LEU 14 N -1.95 4.35 0.11 1.23 2.96 -1.26 0.09 118.68 124.21 1o96 s LEU 14 Ca 0.26 1.56 -0.14 0.00 -0.22 0.00 0.00 54.13 55.59 1o96 s LEU 14 Cb -0.12 -3.48 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 1o96 s LEU 14 CO 0.18 -0.25 0.51 -0.13 -1.32 0.00 0.00 176.35 175.34 1o96 s ARG 15 N 1.06 3.96 0.65 1.98 0.52 -0.37 -4.89 118.95 121.85 1o96 s ARG 15 Ca 0.49 0.45 0.40 0.00 -0.52 0.00 0.00 55.73 56.56 1o96 s ARG 15 Cb -0.20 -3.01 2.25 0.00 0.52 0.00 0.00 34.95 34.51 1o96 s ARG 15 CO 0.25 0.53 2.33 -1.35 0.02 0.00 0.00 175.30 177.09 1o96 h PRO 16 N 3.81 0.00 0.00 3.54 0.11 -1.95 0.38 132.00 137.89 1o96 h PRO 16 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o96 h PRO 16 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1o96 h PRO 16 CO 0.65 0.00 -0.02 -0.24 -0.21 0.00 0.00 178.00 178.19 1o96 h VAL 17 N 0.00 0.05 -0.84 3.15 3.04 -1.92 -1.30 116.25 118.43 1o96 h VAL 17 Ca 0.00 -0.44 0.14 0.00 -1.01 0.00 0.00 66.70 65.39 1o96 h VAL 17 Cb 0.03 1.42 -0.09 0.00 -2.01 0.00 0.00 31.29 30.64 1o96 h VAL 17 CO -0.00 0.01 0.43 0.28 -1.01 0.00 0.00 177.57 177.29 1o96 h SER 18 N 0.00 0.54 1.34 3.17 0.02 -1.21 -1.78 113.55 115.63 1o96 h SER 18 Ca -0.00 0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 1o96 h SER 18 Cb 0.42 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1o96 h SER 18 CO 0.00 0.25 -0.68 -0.07 -1.14 0.00 0.00 176.83 175.19 1o96 h LEU 19 N 0.64 0.00 0.19 5.07 -0.00 -1.43 -2.78 115.31 117.00 1o96 h LEU 19 Ca 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.32 1o96 h LEU 19 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1o96 h LEU 19 CO -0.34 0.56 -0.09 -0.33 -0.00 0.00 0.00 178.44 178.23 1o96 h GLU 20 N 0.00 -0.24 -0.56 1.13 5.08 -1.33 -2.75 114.58 115.91 1o96 h GLU 20 Ca -0.03 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.52 1o96 h GLU 20 Cb 1.45 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 30.65 1o96 h GLU 20 CO 0.07 -0.16 0.09 1.28 -1.00 0.00 0.00 179.01 179.29 1o96 n LEU 21 N -2.79 0.01 -0.01 1.33 4.77 -0.72 -0.66 117.00 118.92 1o96 n LEU 21 Ca -0.03 0.94 -0.12 0.00 -0.03 0.00 0.00 56.01 56.77 1o96 n LEU 21 Cb 0.10 -0.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 1o96 n LEU 21 CO 0.08 -0.98 0.82 0.40 -1.33 0.00 0.00 177.39 176.37 1o96 h ILE 22 N 0.00 1.14 -0.65 -0.08 2.04 -1.48 0.27 117.51 118.76 1o96 h ILE 22 Ca 0.38 -0.43 0.12 0.00 1.00 0.00 0.00 64.86 65.93 1o96 h ILE 22 Cb 0.85 1.27 -0.09 0.00 -0.74 0.00 0.00 36.82 38.11 1o96 h ILE 22 CO -0.50 0.12 0.17 1.23 0.00 0.00 0.00 178.15 179.17 1o96 h GLY 23 N -0.02 0.88 0.56 5.37 0.00 -0.58 -2.10 103.07 107.18 1o96 h GLY 23 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.35 1o96 h GLY 23 CO -0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 176.54 176.33 1o96 h ALA 24 N 1.51 0.07 -0.24 3.60 0.00 -0.57 -2.45 119.26 121.18 1o96 h ALA 24 Ca 0.35 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.18 1o96 h ALA 24 Cb 0.53 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1o96 h ALA 24 CO -0.42 -0.52 -0.44 0.00 0.00 0.00 0.00 179.25 177.87 1o96 h ALA 25 N 1.09 0.77 0.00 0.00 0.00 -0.27 -2.44 119.26 118.41 1o96 h ALA 25 Ca 0.10 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1o96 h ALA 25 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1o96 h ALA 25 CO -0.21 0.66 -0.33 -0.91 0.00 0.00 0.00 179.25 178.46 1o96 h ASN 26 N 0.50 0.00 0.97 0.00 2.35 -1.40 -2.06 115.58 115.93 1o96 h ASN 26 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1o96 h ASN 26 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1o96 h ASN 26 CO 0.09 0.33 0.00 0.61 -1.65 0.00 0.00 177.43 176.81 1o96 n GLY 27 N -0.31 -1.40 0.13 2.83 0.00 -0.92 -4.08 105.19 101.43 1o96 n GLY 27 Ca -0.01 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1o96 n GLY 27 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o96 n LEU 28 N -1.96 2.54 -4.55 0.99 7.94 -0.92 -4.98 117.00 116.07 1o96 n LEU 28 Ca 0.04 0.09 -0.46 0.00 -1.11 0.00 0.00 56.01 54.57 1o96 n LEU 28 Cb 0.30 -0.90 -0.02 0.00 0.53 0.00 0.00 43.42 43.33 1o96 n LEU 28 CO 0.23 0.77 0.47 2.29 -1.11 0.00 0.00 177.39 180.05 1o96 n LYS 29 N -3.68 1.05 0.05 1.96 2.85 -0.82 -4.69 118.16 114.88 1o96 n LYS 29 Ca -0.47 0.37 -0.02 0.00 -1.05 0.00 0.00 58.31 57.13 1o96 n LYS 29 Cb 0.94 -1.68 -0.07 0.00 -0.65 0.00 0.00 35.03 33.57 1o96 n LYS 29 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1o96 h LYS 30 N 1.95 0.00 -6.61 -1.58 1.57 -1.93 -3.47 116.57 106.50 1o96 h LYS 30 Ca -0.38 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.75 1o96 h LYS 30 Cb 1.36 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.50 1o96 h LYS 30 CO 0.61 0.52 -0.79 0.45 -0.57 0.00 0.00 179.45 179.67 1o96 s SER 31 N -6.19 3.82 0.63 0.86 0.15 -1.26 -4.97 113.70 106.74 1o96 s SER 31 Ca -0.01 -0.68 0.39 0.00 0.70 0.00 0.00 55.95 56.35 1o96 s SER 31 Cb 0.08 -0.49 2.11 0.00 -1.71 0.00 0.00 66.02 66.02 1o96 s SER 31 CO 0.80 0.14 2.19 1.23 1.20 0.00 0.00 173.24 178.79 1o96 h GLY 32 N 3.30 0.00 0.53 9.45 0.00 -2.00 -2.47 103.07 111.88 1o96 h GLY 32 Ca -0.48 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1o96 h GLY 32 CO 0.49 0.00 -0.21 1.05 0.00 0.00 0.00 176.54 177.86 1o96 h GLU 33 N 0.00 0.20 -6.04 4.80 -0.00 -1.98 -3.46 114.58 108.10 1o96 h GLU 33 Ca 0.00 -0.17 -0.57 0.00 -0.00 0.00 0.00 59.36 58.62 1o96 h GLU 33 Cb 0.15 0.04 0.22 0.00 -0.00 0.00 0.00 28.75 29.16 1o96 h GLU 33 CO 0.00 0.85 -1.55 -0.25 -0.00 0.00 0.00 179.01 178.06 1o96 n ASP 34 N -4.54 -5.00 -4.35 3.06 8.00 -0.93 -4.95 116.55 107.84 1o96 n ASP 34 Ca -0.09 0.36 -0.27 0.00 0.71 0.00 0.00 54.79 55.50 1o96 n ASP 34 Cb 0.45 -0.81 -0.13 0.00 -0.02 0.00 0.00 41.12 40.61 1o96 n ASP 34 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1o96 s LYS 35 N -1.71 1.29 -0.23 -1.24 1.02 -0.06 -4.98 119.74 113.83 1o96 s LYS 35 Ca 0.47 -1.28 -0.06 0.00 0.02 0.00 0.00 55.97 55.12 1o96 s LYS 35 Cb -0.30 -1.70 -0.02 0.00 -0.52 0.00 0.00 37.83 35.29 1o96 s LYS 35 CO 0.76 0.40 0.03 0.08 -0.92 0.00 0.00 175.35 175.70 1o96 s VAL 36 N -1.10 4.09 -0.21 3.17 1.01 -1.26 -1.73 120.40 124.38 1o96 s VAL 36 Ca 0.11 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 1o96 s VAL 36 Cb -0.10 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1o96 s VAL 36 CO 0.05 0.38 0.14 -0.69 0.00 0.00 0.00 175.10 174.99 1o96 s VAL 37 N 1.35 5.40 -0.13 2.92 1.01 0.23 -1.64 120.40 129.54 1o96 s VAL 37 Ca 0.05 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1o96 s VAL 37 Cb -0.15 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1o96 s VAL 37 CO 0.02 0.42 -0.08 -0.69 0.00 0.00 0.00 175.10 174.77 1o96 s VAL 38 N 0.47 3.49 0.03 2.92 1.01 -0.76 0.97 120.40 128.53 1o96 s VAL 38 Ca 0.08 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.63 1o96 s VAL 38 Cb -0.11 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1o96 s VAL 38 CO -0.01 0.52 -0.24 0.00 0.00 0.00 0.00 175.10 175.38 1o96 s ALA 39 N 0.20 2.36 -0.01 5.51 0.00 0.17 -1.60 121.76 128.39 1o96 s ALA 39 Ca -0.05 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.72 1o96 s ALA 39 Cb -0.14 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.39 1o96 s ALA 39 CO 0.04 0.54 -0.10 0.54 0.00 0.00 0.00 175.76 176.79 1o96 s VAL 40 N -0.81 0.78 -0.05 0.00 0.11 -0.42 -1.61 120.40 118.39 1o96 s VAL 40 Ca 0.12 -0.40 0.02 0.00 -2.93 0.00 0.00 61.98 58.79 1o96 s VAL 40 Cb -0.10 -0.66 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1o96 s VAL 40 CO 0.02 0.23 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.28 1o96 s ILE 41 N -0.11 1.02 0.00 7.04 1.01 -1.26 -1.02 121.20 127.89 1o96 s ILE 41 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1o96 s ILE 41 Cb -0.05 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.48 1o96 s ILE 41 CO -0.00 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1o96 n GLY 42 N 3.70 3.56 0.31 6.18 0.00 -0.82 -4.84 105.19 113.28 1o96 n GLY 42 Ca -0.22 -0.82 0.19 0.00 0.00 0.00 0.00 46.02 45.16 1o96 n GLY 42 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o96 h SER 43 N 0.00 0.00 -0.34 1.61 4.64 -1.24 -1.48 113.55 116.73 1o96 h SER 43 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1o96 h SER 43 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1o96 h SER 43 CO 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1o96 n GLN 44 N -3.25 2.36 0.00 4.77 6.02 -1.26 -4.81 117.38 121.21 1o96 n GLN 44 Ca -0.02 -3.01 0.06 0.00 -0.01 0.00 0.00 57.00 54.02 1o96 n GLN 44 Cb 0.16 -1.85 0.29 0.00 1.02 0.00 0.00 30.24 29.86 1o96 n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1o96 n ALA 45 N -0.85 1.67 -0.08 -1.58 0.00 -0.56 -2.75 120.51 116.36 1o96 n ALA 45 Ca 0.29 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.62 1o96 n ALA 45 Cb 1.01 -1.20 0.14 0.00 0.00 0.00 0.00 19.45 19.40 1o96 n ALA 45 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1o96 h ASP 46 N 0.00 0.72 -1.12 0.00 3.32 -1.88 -2.27 116.42 115.19 1o96 h ASP 46 Ca 0.00 -0.22 0.39 0.00 0.02 0.00 0.00 57.03 57.21 1o96 h ASP 46 Cb 0.14 -0.20 -0.11 0.00 0.22 0.00 0.00 39.33 39.38 1o96 h ASP 46 CO 0.00 0.88 0.72 0.00 -1.72 0.00 0.00 179.24 179.12 1o96 n ALA 47 N -2.49 1.11 1.67 3.45 0.00 -1.11 0.26 120.51 123.40 1o96 n ALA 47 Ca 0.01 0.70 0.15 0.00 0.00 0.00 0.00 53.44 54.29 1o96 n ALA 47 Cb 0.38 -0.86 0.67 0.00 0.00 0.00 0.00 19.45 19.64 1o96 n ALA 47 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o96 n PHE 48 N -4.29 0.00 -0.10 0.00 0.99 -0.85 -4.29 117.46 108.92 1o96 n PHE 48 Ca 0.33 -0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.67 1o96 n PHE 48 Cb 1.27 0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 39.72 1o96 n PHE 48 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.76 176.37 1o96 h VAL 49 N 1.55 1.25 0.06 -4.37 -1.51 -0.37 -1.15 116.25 111.71 1o96 h VAL 49 Ca 0.00 -0.89 0.02 0.00 -1.23 0.00 0.00 66.70 64.60 1o96 h VAL 49 Cb 0.33 1.26 -0.05 0.00 -2.13 0.00 0.00 31.29 30.70 1o96 h VAL 49 CO 0.00 0.29 -0.53 -0.65 -1.23 0.00 0.00 177.57 175.45 1o96 h PRO 50 N 0.30 -0.68 -1.12 5.19 0.11 -1.79 0.14 132.00 134.14 1o96 h PRO 50 Ca 0.08 0.05 0.33 0.00 0.11 0.00 0.00 66.00 66.57 1o96 h PRO 50 Cb 0.40 0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.62 1o96 h PRO 50 CO 0.01 -0.46 0.88 0.00 -0.21 0.00 0.00 178.00 178.22 1o96 h ALA 51 N -0.44 3.02 -0.68 -0.75 0.00 -1.71 0.29 119.26 118.98 1o96 h ALA 51 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o96 h ALA 51 Cb 0.74 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1o96 h ALA 51 CO -0.32 -1.45 0.00 1.28 0.00 0.00 0.00 179.25 178.75 1o96 n LEU 52 N -4.00 4.15 -3.86 0.00 4.77 0.38 -4.63 117.00 113.82 1o96 n LEU 52 Ca 0.24 -2.15 -0.42 0.00 -0.03 0.00 0.00 56.01 53.65 1o96 n LEU 52 Cb 1.25 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.84 1o96 n LEU 52 CO 0.37 0.92 1.52 -1.20 -1.33 0.00 0.00 177.39 177.67 1o96 n SER 53 N 1.41 6.39 -4.36 -1.43 7.64 0.10 -4.89 113.62 118.48 1o96 n SER 53 Ca 0.24 -3.36 -0.24 0.00 1.01 0.00 0.00 58.87 56.52 1o96 n SER 53 Cb 0.70 -1.32 -0.12 0.00 -1.01 0.00 0.00 64.21 62.46 1o96 n SER 53 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1o96 s VAL 54 N -2.09 2.01 0.28 0.44 -7.23 -1.26 -0.10 120.40 112.44 1o96 s VAL 54 Ca 0.37 -1.91 -0.26 0.00 -1.81 0.00 0.00 61.98 58.37 1o96 s VAL 54 Cb 0.10 -1.91 -0.16 0.00 0.56 0.00 0.00 36.38 34.96 1o96 s VAL 54 CO 0.03 -0.20 0.38 -3.20 -0.31 0.00 0.00 175.10 171.80 1o96 n ASN 55 N 0.40 -1.75 0.00 4.85 5.15 0.46 -1.61 115.26 122.76 1o96 n ASN 55 Ca -0.14 1.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.86 1o96 n ASN 55 Cb 0.56 -0.94 0.00 0.00 -0.53 0.00 0.00 39.78 38.87 1o96 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1o96 n GLY 56 N 2.10 2.75 3.72 8.20 0.00 -1.26 -4.89 105.19 115.81 1o96 n GLY 56 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1o96 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o96 s VAL 57 N -2.15 4.66 -0.27 1.61 1.01 -0.64 -4.65 120.40 119.98 1o96 s VAL 57 Ca 0.00 2.06 -0.13 0.00 0.00 0.00 0.00 61.98 63.91 1o96 s VAL 57 Cb 0.00 -4.32 -0.14 0.00 0.00 0.00 0.00 36.38 31.92 1o96 s VAL 57 CO 0.00 0.25 -0.26 0.47 0.00 0.00 0.00 175.10 175.56 1o96 n ASP 58 N 3.26 1.95 -4.20 3.32 8.00 -0.65 -4.18 116.55 124.05 1o96 n ASP 58 Ca 0.04 0.30 -0.19 0.00 0.71 0.00 0.00 54.79 55.65 1o96 n ASP 58 Cb 0.50 -0.80 -0.12 0.00 -0.02 0.00 0.00 41.12 40.69 1o96 n ASP 58 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1o96 s GLU 59 N -2.49 0.91 -0.08 -1.24 2.02 -1.06 -2.72 118.70 114.03 1o96 s GLU 59 Ca -0.37 -1.07 0.01 0.00 0.02 0.00 0.00 54.97 53.56 1o96 s GLU 59 Cb 0.13 -0.89 0.02 0.00 0.10 0.00 0.00 34.13 33.50 1o96 s GLU 59 CO 0.52 0.19 -0.07 -1.17 0.02 0.00 0.00 175.26 174.74 1o96 s LEU 60 N -2.00 1.27 -0.03 1.80 0.20 -0.25 -1.83 118.68 117.85 1o96 s LEU 60 Ca 0.02 -0.24 0.03 0.00 0.69 0.00 0.00 54.13 54.64 1o96 s LEU 60 Cb -0.08 -0.70 0.00 0.00 -0.43 0.00 0.00 46.19 44.98 1o96 s LEU 60 CO 0.03 -0.07 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.22 1o96 s VAL 61 N 1.28 0.92 -0.13 1.68 1.01 -0.63 -2.24 120.40 122.29 1o96 s VAL 61 Ca -0.04 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1o96 s VAL 61 Cb -0.14 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1o96 s VAL 61 CO -0.03 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.47 1o96 s VAL 62 N 0.13 2.34 -0.11 2.92 1.01 -0.58 -1.31 120.40 124.80 1o96 s VAL 62 Ca -0.03 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1o96 s VAL 62 Cb -0.09 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.36 1o96 s VAL 62 CO 0.01 0.54 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 1o96 s VAL 63 N 0.63 1.44 -0.71 2.92 1.01 -0.18 -1.40 120.40 124.10 1o96 s VAL 63 Ca -0.10 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1o96 s VAL 63 Cb -0.16 -1.33 0.13 0.00 0.00 0.00 0.00 36.38 35.02 1o96 s VAL 63 CO 0.03 0.43 0.79 -1.59 0.00 0.00 0.00 175.10 174.76 1o96 s LYS 64 N 1.15 3.27 1.18 2.72 0.00 -0.62 -1.94 119.74 125.50 1o96 s LYS 64 Ca -0.03 -1.66 -0.20 0.00 0.00 0.00 0.00 55.97 54.08 1o96 s LYS 64 Cb -0.14 -4.43 0.30 0.00 0.00 0.00 0.00 37.83 33.56 1o96 s LYS 64 CO -0.04 -1.53 0.89 0.41 0.00 0.00 0.00 175.35 175.08 1o96 n GLY 65 N 5.05 -3.25 0.19 0.59 0.00 -1.20 -4.01 105.19 102.55 1o96 n GLY 65 Ca 0.02 -1.40 0.01 0.00 0.00 0.00 0.00 46.02 44.64 1o96 n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o96 h SER 66 N -2.93 0.09 -2.32 1.61 4.64 -1.92 -3.32 113.55 109.40 1o96 h SER 66 Ca -0.36 -0.03 -0.50 0.00 -0.47 0.00 0.00 61.79 60.43 1o96 h SER 66 Cb 1.14 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.18 1o96 h SER 66 CO 0.23 0.49 -0.48 -0.94 -0.87 0.00 0.00 176.83 175.26 1o96 s SER 67 N -6.90 6.04 -0.08 4.97 1.04 -1.26 -4.87 113.70 112.64 1o96 s SER 67 Ca -0.03 -0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.21 1o96 s SER 67 Cb 0.14 -1.71 -0.14 0.00 0.10 0.00 0.00 66.02 64.41 1o96 s SER 67 CO 0.74 -0.02 0.66 0.40 0.98 0.00 0.00 173.24 176.00 1o96 h ILE 68 N 1.44 0.77 -5.63 -1.02 2.04 -1.94 -0.78 117.51 112.39 1o96 h ILE 68 Ca -0.50 -1.27 -0.41 0.00 1.00 0.00 0.00 64.86 63.69 1o96 h ILE 68 Cb 1.22 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1o96 h ILE 68 CO 0.63 0.22 -0.14 0.47 0.00 0.00 0.00 178.15 179.33 1o96 n ASP 69 N -4.86 2.03 -4.56 1.72 8.00 -1.26 -3.97 116.55 113.64 1o96 n ASP 69 Ca -0.06 -2.32 -0.49 0.00 0.71 0.00 0.00 54.79 52.62 1o96 n ASP 69 Cb 0.24 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 1o96 n ASP 69 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1o96 n PHE 70 N -1.67 1.13 -4.03 1.24 7.35 -1.26 -4.98 117.46 115.23 1o96 n PHE 70 Ca 0.04 0.73 -0.18 0.00 -0.76 0.00 0.00 57.45 57.28 1o96 n PHE 70 Cb 0.46 -2.24 -0.16 0.00 0.35 0.00 0.00 39.48 37.89 1o96 n PHE 70 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1o96 s ASP 71 N -0.09 0.58 0.27 -2.13 -1.08 -1.26 -5.00 116.67 107.96 1o96 s ASP 71 Ca 0.73 -0.07 0.11 0.00 -0.52 0.00 0.00 52.55 52.81 1o96 s ASP 71 Cb -0.88 -0.27 0.35 0.00 -1.46 0.00 0.00 42.92 40.66 1o96 s ASP 71 CO 0.53 -0.06 1.60 1.55 0.52 0.00 0.00 175.17 179.31 1o96 h PRO 72 N 7.03 0.00 0.01 4.34 0.13 -1.94 0.47 132.00 142.04 1o96 h PRO 72 Ca -0.39 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.49 1o96 h PRO 72 Cb 1.15 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.29 1o96 h PRO 72 CO 0.48 0.62 -1.01 -0.44 -0.23 0.00 0.00 178.00 177.42 1o96 h ASP 73 N 0.00 0.74 -0.38 1.44 5.19 -1.98 -2.76 116.42 118.66 1o96 h ASP 73 Ca -0.01 -0.59 -0.05 0.00 -0.62 0.00 0.00 57.03 55.76 1o96 h ASP 73 Cb 1.12 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 1o96 h ASP 73 CO 0.08 1.40 0.05 0.58 -3.12 0.00 0.00 179.24 178.23 1o96 h VAL 74 N 0.32 1.24 0.05 -1.35 2.07 -1.90 -2.75 116.25 113.93 1o96 h VAL 74 Ca -0.11 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1o96 h VAL 74 Cb 1.65 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1o96 h VAL 74 CO 0.19 0.30 -0.03 -0.26 0.02 0.00 0.00 177.57 177.79 1o96 h PHE 75 N 0.47 -0.07 0.35 1.57 -1.00 -0.85 -2.12 116.94 115.30 1o96 h PHE 75 Ca 0.11 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 1o96 h PHE 75 Cb 0.38 0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 1o96 h PHE 75 CO 0.03 0.09 -0.41 1.49 -1.61 0.00 0.00 178.31 177.90 1o96 h GLU 76 N -0.21 -0.76 -0.97 1.51 4.81 -1.59 0.41 114.58 117.76 1o96 h GLU 76 Ca -0.01 0.05 0.25 0.00 -0.13 0.00 0.00 59.36 59.52 1o96 h GLU 76 Cb 0.19 0.17 -0.18 0.00 0.63 0.00 0.00 28.75 29.56 1o96 h GLU 76 CO 0.01 -0.51 -0.05 0.00 -0.73 0.00 0.00 179.01 177.73 1o96 n ALA 77 N -2.73 0.42 0.09 2.92 0.00 -1.04 -0.21 120.51 119.96 1o96 n ALA 77 Ca -0.10 1.05 -0.23 0.00 0.00 0.00 0.00 53.44 54.16 1o96 n ALA 77 Cb 0.39 -0.73 -0.15 0.00 0.00 0.00 0.00 19.45 18.97 1o96 n ALA 77 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1o96 h SER 78 N 0.00 0.64 0.29 0.00 0.02 -0.68 -0.63 113.55 113.18 1o96 h SER 78 Ca 0.56 -0.92 -0.11 0.00 -0.84 0.00 0.00 61.79 60.47 1o96 h SER 78 Cb 1.07 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1o96 h SER 78 CO -0.94 1.63 -0.43 0.58 -1.14 0.00 0.00 176.83 176.53 1o96 h VAL 79 N -0.07 1.32 -0.35 2.27 2.07 0.15 0.25 116.25 121.90 1o96 h VAL 79 Ca -0.25 -1.57 -0.15 0.00 0.82 0.00 0.00 66.70 65.55 1o96 h VAL 79 Cb 1.96 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 1o96 h VAL 79 CO 0.19 0.46 -0.38 -1.28 0.02 0.00 0.00 177.57 176.59 1o96 h SER 80 N 0.16 0.87 0.11 0.57 0.87 -0.58 0.16 113.55 115.71 1o96 h SER 80 Ca 0.01 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 1o96 h SER 80 Cb 0.84 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1o96 h SER 80 CO 0.07 1.15 -0.05 0.00 -0.53 0.00 0.00 176.83 177.46 1o96 h ALA 81 N 0.89 -0.15 -0.95 6.23 0.00 -0.32 -2.93 119.26 122.03 1o96 h ALA 81 Ca 0.06 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.00 1o96 h ALA 81 Cb 0.94 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.67 1o96 h ALA 81 CO 0.09 -0.38 0.51 -0.07 0.00 0.00 0.00 179.25 179.39 1o96 h LEU 82 N -0.55 0.53 -1.46 0.00 3.38 -0.28 -0.04 115.31 116.90 1o96 h LEU 82 Ca -0.02 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1o96 h LEU 82 Cb 0.44 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1o96 h LEU 82 CO 0.03 0.07 -0.27 0.40 0.09 0.00 0.00 178.44 178.76 1o96 h ILE 83 N 0.52 1.01 0.00 1.22 2.04 -0.55 -1.27 117.51 120.47 1o96 h ILE 83 Ca 0.60 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 1o96 h ILE 83 Cb 1.12 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 1o96 h ILE 83 CO -0.49 0.27 -0.67 0.00 0.00 0.00 0.00 178.15 177.25 1o96 h ALA 84 N 1.73 0.71 0.00 1.87 0.00 -0.83 -2.39 119.26 120.35 1o96 h ALA 84 Ca -0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1o96 h ALA 84 Cb 0.54 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1o96 h ALA 84 CO 0.04 0.42 -0.74 0.00 0.00 0.00 0.00 179.25 178.97 1o96 h ALA 85 N 1.70 0.69 -0.09 0.00 0.00 -1.02 -3.36 119.26 117.18 1o96 h ALA 85 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1o96 h ALA 85 Cb 1.26 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1o96 h ALA 85 CO 0.03 0.34 0.00 0.72 0.00 0.00 0.00 179.25 180.34 1o96 n HIS 86 N -2.95 0.12 -3.41 0.00 8.25 -0.54 -4.99 115.22 111.71 1o96 n HIS 86 Ca -0.01 -0.35 -0.13 0.00 -0.26 0.00 0.00 57.72 56.97 1o96 n HIS 86 Cb 0.65 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.71 1o96 n HIS 86 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1o96 n ASN 87 N -0.01 -0.35 -4.77 0.41 2.04 -0.90 -4.80 115.26 106.87 1o96 n ASN 87 Ca 0.04 -0.43 -0.35 0.00 -0.44 0.00 0.00 54.58 53.40 1o96 n ASN 87 Cb 0.25 -0.53 0.01 0.00 -2.53 0.00 0.00 39.78 36.99 1o96 n ASN 87 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 1o96 s PRO 88 N -5.01 3.28 0.08 -0.53 0.04 -1.26 -4.72 135.00 126.88 1o96 s PRO 88 Ca 0.07 1.58 -0.10 0.00 0.04 0.00 0.00 61.00 62.59 1o96 s PRO 88 Cb -0.04 -2.00 -0.22 0.00 0.04 0.00 0.00 34.50 32.28 1o96 s PRO 88 CO 0.33 -0.90 1.18 0.66 0.04 0.00 0.00 177.00 178.31 1o96 h SER 89 N 1.04 0.71 -3.64 6.66 4.64 -1.25 -3.44 113.55 118.27 1o96 h SER 89 Ca -0.50 -0.63 -0.35 0.00 -0.47 0.00 0.00 61.79 59.85 1o96 h SER 89 Cb 1.26 -0.22 -0.32 0.00 -0.31 0.00 0.00 62.40 62.81 1o96 h SER 89 CO 0.57 1.45 -0.75 -0.69 -0.87 0.00 0.00 176.83 176.53 1o96 s VAL 90 N -3.06 0.33 -0.13 0.95 1.01 -1.24 -2.01 120.40 116.26 1o96 s VAL 90 Ca -0.07 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1o96 s VAL 90 Cb 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.10 1o96 s VAL 90 CO 0.90 0.15 -0.20 0.54 0.00 0.00 0.00 175.10 176.49 1o96 s VAL 91 N 0.54 2.32 -0.21 2.92 0.11 0.81 -0.90 120.40 125.97 1o96 s VAL 91 Ca -0.06 -0.91 -0.11 0.00 -2.93 0.00 0.00 61.98 57.97 1o96 s VAL 91 Cb -0.09 -1.93 -0.05 0.00 -1.53 0.00 0.00 36.38 32.78 1o96 s VAL 91 CO -0.01 0.54 0.18 -0.76 -3.33 0.00 0.00 175.10 171.73 1o96 s LEU 92 N 0.61 4.16 0.21 2.54 1.43 -0.29 -0.36 118.68 126.98 1o96 s LEU 92 Ca -0.11 0.23 0.09 0.00 -1.03 0.00 0.00 54.13 53.31 1o96 s LEU 92 Cb -0.16 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1o96 s LEU 92 CO 0.03 0.10 -0.06 -0.76 0.23 0.00 0.00 176.35 175.88 1o96 s LEU 93 N 0.78 3.06 0.32 1.79 1.02 -0.07 -2.36 118.68 123.22 1o96 s LEU 93 Ca 0.10 -0.59 -0.28 0.00 0.02 0.00 0.00 54.13 53.38 1o96 s LEU 93 Cb -0.13 -1.69 -0.09 0.00 0.02 0.00 0.00 46.19 44.30 1o96 s LEU 93 CO 0.02 0.07 1.07 -2.84 0.02 0.00 0.00 176.35 174.70 1o96 s PRO 94 N -3.11 4.49 -0.70 1.29 0.02 -1.26 -0.62 135.00 135.11 1o96 s PRO 94 Ca 0.27 1.69 -0.27 0.00 0.02 0.00 0.00 61.00 62.71 1o96 s PRO 94 Cb -0.08 -2.97 0.03 0.00 0.02 0.00 0.00 34.50 31.49 1o96 s PRO 94 CO 0.17 0.11 1.31 -1.58 -0.33 0.00 0.00 177.00 176.68 1o96 s HIS 95 N -1.33 2.29 0.29 6.54 2.46 0.26 -4.59 115.29 121.20 1o96 s HIS 95 Ca 0.49 0.10 -0.02 0.00 0.47 0.00 0.00 55.06 56.09 1o96 s HIS 95 Cb -0.28 -4.57 -0.02 0.00 -0.13 0.00 0.00 32.58 27.58 1o96 s HIS 95 CO 0.36 -2.02 0.35 -1.54 -2.47 0.00 0.00 174.74 169.42 1o96 s SER 96 N 3.93 0.68 0.42 9.88 1.04 -1.26 -4.53 113.70 123.86 1o96 s SER 96 Ca 0.39 -1.41 0.12 0.00 0.48 0.00 0.00 55.95 55.53 1o96 s SER 96 Cb -0.08 0.56 0.92 0.00 0.10 0.00 0.00 66.02 67.51 1o96 s SER 96 CO 0.17 -1.11 1.97 0.58 0.98 0.00 0.00 173.24 175.83 1o96 h VAL 97 N 2.27 1.15 -0.35 5.02 2.07 -1.99 -0.20 116.25 124.22 1o96 h VAL 97 Ca -0.29 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1o96 h VAL 97 Cb 1.24 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1o96 h VAL 97 CO 0.41 0.20 0.01 0.44 0.02 0.00 0.00 177.57 178.65 1o96 h ASP 98 N 0.10 0.60 -0.24 0.57 5.19 -1.96 -3.12 116.42 117.56 1o96 h ASP 98 Ca 0.02 -0.30 -0.18 0.00 -0.62 0.00 0.00 57.03 55.95 1o96 h ASP 98 Cb 0.33 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1o96 h ASP 98 CO 0.02 0.75 -0.55 0.28 -3.12 0.00 0.00 179.24 176.62 1o96 h SER 99 N 0.43 0.90 0.00 6.45 0.02 -1.64 -1.07 113.55 118.65 1o96 h SER 99 Ca 0.10 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1o96 h SER 99 Cb 0.44 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1o96 h SER 99 CO 0.02 1.29 0.14 0.18 -1.14 0.00 0.00 176.83 177.32 1o96 n LEU 100 N -4.06 0.00 0.09 5.07 4.77 -0.15 0.23 117.00 122.95 1o96 n LEU 100 Ca -0.05 0.24 -0.02 0.00 -0.03 0.00 0.00 56.01 56.15 1o96 n LEU 100 Cb 0.63 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1o96 n LEU 100 CO 0.50 -0.24 0.23 1.23 -1.33 0.00 0.00 177.39 177.77 1o96 h GLY 101 N 0.00 0.00 0.00 -0.72 0.00 -1.16 -3.42 103.07 97.76 1o96 h GLY 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o96 h GLY 101 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.12 1o96 n TYR 102 N -3.23 0.00 -0.28 5.60 0.18 0.14 -4.87 117.16 114.70 1o96 n TYR 102 Ca -0.01 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.72 1o96 n TYR 102 Cb 0.84 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.86 1o96 n TYR 102 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1o96 h ALA 103 N 0.00 0.97 0.00 -3.48 0.00 -1.54 1.18 119.26 116.38 1o96 h ALA 103 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o96 h ALA 103 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1o96 h ALA 103 CO 0.00 0.45 0.00 -1.13 0.00 0.00 0.00 179.25 178.57 1o96 n SER 104 N -4.49 0.21 -0.07 0.00 3.41 -1.26 -1.44 113.62 109.98 1o96 n SER 104 Ca 0.07 0.54 -0.09 0.00 -0.26 0.00 0.00 58.87 59.13 1o96 n SER 104 Cb 0.07 -0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 63.37 1o96 n SER 104 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1o96 h SER 105 N 0.00 0.00 -0.67 4.04 0.87 0.10 -2.78 113.55 115.11 1o96 h SER 105 Ca 0.00 -0.33 0.15 0.00 -1.23 0.00 0.00 61.79 60.38 1o96 h SER 105 Cb 0.40 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.23 1o96 h SER 105 CO 0.00 0.88 -0.10 -0.11 -0.53 0.00 0.00 176.83 176.97 1o96 n LEU 106 N -4.63 -0.18 0.14 2.23 7.94 -0.46 -1.55 117.00 120.49 1o96 n LEU 106 Ca -0.11 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 1o96 n LEU 106 Cb 0.32 -0.37 0.28 0.00 0.53 0.00 0.00 43.42 44.18 1o96 n LEU 106 CO 0.14 -1.12 0.67 0.00 -1.11 0.00 0.00 177.39 175.97 1o96 h ALA 107 N 1.34 1.23 0.00 1.96 0.00 -1.25 -3.05 119.26 119.49 1o96 h ALA 107 Ca 0.35 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1o96 h ALA 107 Cb 0.62 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1o96 h ALA 107 CO -0.67 0.55 -0.54 0.77 0.00 0.00 0.00 179.25 179.37 1o96 h SER 108 N 0.08 0.00 0.42 0.00 0.02 -0.99 -3.29 113.55 109.78 1o96 h SER 108 Ca 0.01 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1o96 h SER 108 Cb 0.77 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 1o96 h SER 108 CO 0.06 0.54 -1.65 0.11 -1.14 0.00 0.00 176.83 174.75 1o96 h LYS 109 N 0.00 0.18 -6.42 3.45 6.56 -1.40 -3.46 116.57 115.49 1o96 h LYS 109 Ca -0.01 -0.31 -0.43 0.00 -1.06 0.00 0.00 60.65 58.84 1o96 h LYS 109 Cb 1.21 0.12 0.01 0.00 -0.57 0.00 0.00 32.23 33.00 1o96 h LYS 109 CO 0.07 0.98 -0.28 0.95 -2.06 0.00 0.00 179.45 179.11 1o96 s THR 110 N -2.60 3.64 -1.10 -0.16 -4.23 -1.20 -5.00 115.64 105.00 1o96 s THR 110 Ca -0.10 -0.94 -0.06 0.00 -1.18 0.00 0.00 61.69 59.41 1o96 s THR 110 Cb 0.07 -3.26 0.30 0.00 1.34 0.00 0.00 72.50 70.95 1o96 s THR 110 CO 0.83 -0.11 1.36 0.61 -0.54 0.00 0.00 174.62 176.77 1o96 n GLY 111 N -1.78 4.83 3.64 3.99 0.00 -1.26 -4.87 105.19 109.73 1o96 n GLY 111 Ca 0.03 -2.63 -0.29 0.00 0.00 0.00 0.00 46.02 43.13 1o96 n GLY 111 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o96 s TYR 112 N -2.23 2.86 0.50 1.61 2.02 -1.26 -4.89 117.35 115.96 1o96 s TYR 112 Ca 0.31 -0.10 -0.22 0.00 -0.37 0.00 0.00 57.07 56.68 1o96 s TYR 112 Cb -0.00 -1.45 -0.06 0.00 -0.40 0.00 0.00 41.96 40.04 1o96 s TYR 112 CO 0.04 0.47 1.27 0.20 -1.57 0.00 0.00 175.55 175.96 1o96 s GLY 113 N -2.45 2.84 -0.12 0.71 0.00 -0.87 -4.87 107.32 102.56 1o96 s GLY 113 Ca 0.25 1.16 -0.05 0.00 0.00 0.00 0.00 44.72 46.07 1o96 s GLY 113 CO 0.17 1.65 0.26 -0.12 0.00 0.00 0.00 173.10 175.06 1o96 s PHE 114 N -1.41 -0.38 0.06 1.90 5.36 -1.26 -0.45 117.98 121.81 1o96 s PHE 114 Ca 0.67 0.89 -0.04 0.00 -0.96 0.00 0.00 56.93 57.49 1o96 s PHE 114 Cb -0.35 0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.33 1o96 s PHE 114 CO 0.42 -0.29 0.06 0.00 -1.46 0.00 0.00 175.22 173.95 1o96 s ALA 115 N 1.75 0.16 0.09 11.12 0.00 -1.11 -5.00 121.76 128.77 1o96 s ALA 115 Ca -0.05 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.11 1o96 s ALA 115 Cb -0.11 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 1o96 s ALA 115 CO -0.09 -0.39 -0.19 0.95 0.00 0.00 0.00 175.76 176.04 1o96 s THR 116 N -3.53 1.53 -1.18 0.00 -4.23 -1.26 -1.26 115.64 105.70 1o96 s THR 116 Ca 0.03 -1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1o96 s THR 116 Cb 0.04 -1.40 -0.01 0.00 1.34 0.00 0.00 72.50 72.47 1o96 s THR 116 CO -0.09 -0.09 0.95 -0.67 -0.54 0.00 0.00 174.62 174.18 1o96 n ASP 117 N 1.20 -2.81 -4.75 3.99 2.03 1.04 -4.87 116.55 112.39 1o96 n ASP 117 Ca -0.20 -0.66 -0.38 0.00 0.52 0.00 0.00 54.79 54.07 1o96 n ASP 117 Cb 0.54 -5.01 -0.06 0.00 -0.72 0.00 0.00 41.12 35.87 1o96 n ASP 117 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1o96 s VAL 118 N -3.40 5.10 0.00 5.18 1.01 -0.94 -4.44 120.40 122.91 1o96 s VAL 118 Ca 0.09 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1o96 s VAL 118 Cb -0.01 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1o96 s VAL 118 CO 0.74 0.38 0.59 0.00 0.00 0.00 0.00 175.10 176.82 1o96 n TYR 119 N 3.19 0.00 -3.74 5.22 0.18 -0.38 -1.99 117.16 119.65 1o96 n TYR 119 Ca -0.08 -0.18 -0.19 0.00 1.88 0.00 0.00 57.90 59.33 1o96 n TYR 119 Cb 0.52 -0.02 -0.17 0.00 -0.38 0.00 0.00 39.34 39.28 1o96 n TYR 119 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1o96 s ILE 120 N -0.35 0.00 -0.02 -3.48 1.01 -1.05 -5.00 121.20 112.32 1o96 s ILE 120 Ca 0.00 0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.96 1o96 s ILE 120 Cb 0.00 -0.20 0.01 0.00 0.01 0.00 0.00 42.46 42.28 1o96 s ILE 120 CO 0.00 0.17 -0.01 0.54 0.00 0.00 0.00 174.94 175.64 1o96 s VAL 121 N 1.80 0.20 0.25 2.92 0.11 -1.26 0.16 120.40 124.57 1o96 s VAL 121 Ca 0.01 -0.01 -0.21 0.00 -2.93 0.00 0.00 61.98 58.83 1o96 s VAL 121 Cb -0.12 -0.23 0.03 0.00 -1.53 0.00 0.00 36.38 34.53 1o96 s VAL 121 CO -0.03 0.11 0.68 -1.83 -3.33 0.00 0.00 175.10 170.70 1o96 s GLU 122 N 0.51 1.65 -0.20 1.54 -1.05 -1.07 -4.92 118.70 115.16 1o96 s GLU 122 Ca -0.05 -0.85 -0.08 0.00 -0.15 0.00 0.00 54.97 53.85 1o96 s GLU 122 Cb -0.08 0.60 -0.04 0.00 -0.44 0.00 0.00 34.13 34.18 1o96 s GLU 122 CO -0.01 -0.75 0.07 0.71 0.95 0.00 0.00 175.26 176.24 1o96 s TYR 123 N -3.87 3.23 -0.91 4.83 1.51 -1.26 -1.00 117.35 119.88 1o96 s TYR 123 Ca 0.08 0.02 -0.07 0.00 -1.01 0.00 0.00 57.07 56.09 1o96 s TYR 123 Cb -0.05 -2.12 0.23 0.00 -0.11 0.00 0.00 41.96 39.92 1o96 s TYR 123 CO 0.01 0.08 0.83 -0.65 -1.11 0.00 0.00 175.55 174.71 1o96 s GLN 124 N 0.59 3.54 5.74 -0.62 -0.21 0.56 -4.94 119.66 124.32 1o96 s GLN 124 Ca 0.04 -2.95 0.00 0.00 0.02 0.00 0.00 55.36 52.46 1o96 s GLN 124 Cb -0.13 -4.23 0.00 0.00 1.00 0.00 0.00 33.01 29.66 1o96 s GLN 124 CO 0.01 -1.25 0.00 0.41 -2.12 0.00 0.00 175.29 172.34 1o96 n GLY 125 N 3.01 1.38 0.42 3.09 0.00 -1.26 -2.79 105.19 109.04 1o96 n GLY 125 Ca 0.18 0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.43 1o96 n GLY 125 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o96 n ASP 126 N 10.79 2.64 -4.24 1.61 8.00 -1.26 -4.95 116.55 129.15 1o96 n ASP 126 Ca 0.00 -2.09 -0.35 0.00 0.71 0.00 0.00 54.79 53.06 1o96 n ASP 126 Cb 0.00 -0.18 -0.14 0.00 -0.02 0.00 0.00 41.12 40.78 1o96 n ASP 126 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1o96 s GLU 127 N -1.16 3.03 0.04 -1.24 2.56 -1.12 -5.10 118.70 115.70 1o96 s GLU 127 Ca 0.16 -0.85 -0.30 0.00 0.00 0.00 0.00 54.97 53.98 1o96 s GLU 127 Cb 0.10 -2.99 -0.07 0.00 2.00 0.00 0.00 34.13 33.16 1o96 s GLU 127 CO 0.10 -0.33 1.60 -1.17 -0.56 0.00 0.00 175.26 174.89 1o96 s LEU 128 N 1.38 4.35 -0.13 2.70 2.96 -1.26 -0.32 118.68 128.36 1o96 s LEU 128 Ca 0.02 2.37 0.01 0.00 -0.22 0.00 0.00 54.13 56.31 1o96 s LEU 128 Cb -0.16 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.96 1o96 s LEU 128 CO -0.04 -0.85 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.29 1o96 s VAL 129 N 2.77 2.82 0.18 1.68 1.01 -0.17 -4.20 120.40 124.49 1o96 s VAL 129 Ca 0.72 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 62.05 1o96 s VAL 129 Cb -0.37 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1o96 s VAL 129 CO 0.31 0.53 -0.18 0.00 0.00 0.00 0.00 175.10 175.76 1o96 s ALA 130 N 0.39 2.71 -0.02 5.51 0.00 0.46 -2.60 121.76 128.21 1o96 s ALA 130 Ca -0.12 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 50.34 1o96 s ALA 130 Cb -0.16 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 1o96 s ALA 130 CO 0.06 0.46 -0.16 0.99 0.00 0.00 0.00 175.76 177.12 1o96 s THR 131 N -1.62 1.26 0.25 0.00 2.01 0.12 -1.02 115.64 116.65 1o96 s THR 131 Ca 0.22 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.57 1o96 s THR 131 Cb -0.09 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 1o96 s THR 131 CO 0.12 0.36 0.20 0.00 -0.69 0.00 0.00 174.62 174.61 1o96 s ARG 132 N -0.25 1.43 0.77 4.92 1.70 -0.94 -1.25 118.95 125.33 1o96 s ARG 132 Ca 0.03 -1.76 -0.09 0.00 -0.47 0.00 0.00 55.73 53.44 1o96 s ARG 132 Cb -0.07 0.30 0.09 0.00 -0.57 0.00 0.00 34.95 34.69 1o96 s ARG 132 CO 0.00 -0.50 1.10 0.20 -1.08 0.00 0.00 175.30 175.01 1o96 s GLY 133 N -3.24 1.67 0.16 3.88 0.00 -1.26 -0.84 107.32 107.69 1o96 s GLY 133 Ca 0.39 -0.92 -0.02 0.00 0.00 0.00 0.00 44.72 44.17 1o96 s GLY 133 CO 0.18 -0.44 0.11 -0.32 0.00 0.00 0.00 173.10 172.63 1o96 s GLY 134 N -4.59 1.07 -1.27 0.20 0.00 -0.96 -4.61 107.32 97.16 1o96 s GLY 134 Ca 0.63 -1.47 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 1o96 s GLY 134 CO 0.47 -1.31 0.58 -1.72 0.00 0.00 0.00 173.10 171.12 1o96 n TYR 135 N -0.17 -1.35 -3.73 1.90 4.02 -1.26 -1.57 117.16 115.00 1o96 n TYR 135 Ca -0.03 0.13 -0.23 0.00 -0.01 0.00 0.00 57.90 57.76 1o96 n TYR 135 Cb 0.64 -2.77 0.02 0.00 -0.02 0.00 0.00 39.34 37.22 1o96 n TYR 135 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1o96 n ASN 136 N -2.25 -1.60 -0.98 7.72 5.15 -1.26 -1.41 115.26 120.62 1o96 n ASN 136 Ca -0.14 -0.87 -0.13 0.00 -0.60 0.00 0.00 54.58 52.83 1o96 n ASN 136 Cb 0.58 -3.83 -0.05 0.00 -0.53 0.00 0.00 39.78 35.95 1o96 n ASN 136 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o96 n GLN 137 N -4.25 -1.09 0.03 1.20 1.13 -0.61 -4.88 117.38 108.92 1o96 n GLN 137 Ca -0.27 0.93 0.13 0.00 -1.94 0.00 0.00 57.00 55.85 1o96 n GLN 137 Cb 0.67 -5.05 0.39 0.00 0.11 0.00 0.00 30.24 26.36 1o96 n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1o96 n LYS 138 N -2.23 0.09 -4.09 -1.09 5.02 -0.50 -4.88 118.16 110.48 1o96 n LYS 138 Ca -0.13 0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.12 1o96 n LYS 138 Cb 0.47 -1.58 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 1o96 n LYS 138 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1o96 s VAL 139 N -3.04 0.14 0.33 -0.18 -7.23 -1.18 -4.99 120.40 104.24 1o96 s VAL 139 Ca 0.11 -1.78 -0.02 0.00 -1.81 0.00 0.00 61.98 58.48 1o96 s VAL 139 Cb 0.17 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 1o96 s VAL 139 CO 0.63 -0.63 0.55 0.20 -0.31 0.00 0.00 175.10 175.54 1o96 s ASN 140 N -2.99 6.34 -0.06 4.85 -0.87 -1.26 -2.26 114.94 118.70 1o96 s ASN 140 Ca 0.17 0.56 0.00 0.00 -1.57 0.00 0.00 52.86 52.02 1o96 s ASN 140 Cb 0.07 -2.08 0.02 0.00 -0.02 0.00 0.00 41.25 39.24 1o96 s ASN 140 CO -0.03 -0.26 -0.04 -0.69 -2.57 0.00 0.00 177.10 173.50 1o96 s VAL 141 N -2.24 0.59 -0.09 1.60 1.01 -0.02 -4.76 120.40 116.49 1o96 s VAL 141 Ca 0.42 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1o96 s VAL 141 Cb -0.10 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1o96 s VAL 141 CO 0.34 0.26 -0.10 -0.70 0.00 0.00 0.00 175.10 174.89 1o96 s GLU 142 N 1.20 2.92 -0.05 2.72 2.12 -1.26 -2.22 118.70 124.13 1o96 s GLU 142 Ca -0.06 -0.62 -0.11 0.00 0.36 0.00 0.00 54.97 54.54 1o96 s GLU 142 Cb -0.14 -2.57 0.02 0.00 0.26 0.00 0.00 34.13 31.71 1o96 s GLU 142 CO -0.02 0.50 0.26 0.14 -0.54 0.00 0.00 175.26 175.60 1o96 s VAL 143 N -0.38 0.04 0.27 3.70 -7.23 -0.19 -4.99 120.40 111.61 1o96 s VAL 143 Ca 0.05 -0.30 0.01 0.00 -1.81 0.00 0.00 61.98 59.92 1o96 s VAL 143 Cb -0.12 -0.47 -0.00 0.00 0.56 0.00 0.00 36.38 36.34 1o96 s VAL 143 CO 0.02 -0.17 0.03 -0.90 -0.31 0.00 0.00 175.10 173.78 1o96 n ASP 144 N 2.07 2.16 -3.19 4.85 5.68 -1.26 -0.41 116.55 126.46 1o96 n ASP 144 Ca -0.18 -2.25 -0.22 0.00 -0.50 0.00 0.00 54.79 51.65 1o96 n ASP 144 Cb 0.57 0.35 -0.05 0.00 -1.14 0.00 0.00 41.12 40.84 1o96 n ASP 144 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1o96 n PHE 145 N -0.64 0.03 -1.67 2.11 3.01 -1.26 -4.99 117.46 114.04 1o96 n PHE 145 Ca -0.09 -3.69 -0.45 0.00 1.01 0.00 0.00 57.45 54.23 1o96 n PHE 145 Cb 0.36 -0.39 -0.04 0.00 -0.01 0.00 0.00 39.48 39.40 1o96 n PHE 145 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1o96 n PRO 146 N 0.89 2.54 -2.52 -1.08 -0.04 -1.26 -2.59 135.00 130.94 1o96 n PRO 146 Ca 0.23 0.93 -0.01 0.00 -0.04 0.00 0.00 63.50 64.61 1o96 n PRO 146 Cb 0.58 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1o96 n PRO 146 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o96 n GLY 147 N 4.40 0.82 3.08 0.55 0.00 -1.26 -5.06 105.19 107.71 1o96 n GLY 147 Ca 0.21 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 1o96 n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o96 s LYS 148 N -4.99 1.76 0.25 1.61 -0.14 -1.07 -4.97 119.74 112.19 1o96 s LYS 148 Ca 0.03 -0.51 0.15 0.00 -1.36 0.00 0.00 55.97 54.28 1o96 s LYS 148 Cb -0.01 -1.48 0.03 0.00 -1.68 0.00 0.00 37.83 34.68 1o96 s LYS 148 CO 0.04 0.12 1.38 0.77 -0.76 0.00 0.00 175.35 176.90 1o96 h SER 149 N 6.64 0.00 -4.22 2.83 0.02 -1.90 -3.45 113.55 113.47 1o96 h SER 149 Ca -0.31 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.01 1o96 h SER 149 Cb 1.19 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.42 1o96 h SER 149 CO 0.48 0.54 -0.87 -0.89 -1.14 0.00 0.00 176.83 174.95 1o96 s THR 150 N -2.94 1.77 -0.06 -2.27 2.01 -1.26 -4.52 115.64 108.37 1o96 s THR 150 Ca 0.03 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.13 1o96 s THR 150 Cb 0.08 -1.49 0.01 0.00 0.01 0.00 0.00 72.50 71.10 1o96 s THR 150 CO 0.76 0.50 -0.16 -0.69 -0.69 0.00 0.00 174.62 174.34 1o96 s VAL 151 N -0.30 1.38 -0.20 3.82 1.01 -0.85 -2.06 120.40 123.20 1o96 s VAL 151 Ca 0.02 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 1o96 s VAL 151 Cb -0.11 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1o96 s VAL 151 CO 0.01 0.41 0.03 -0.69 0.00 0.00 0.00 175.10 174.86 1o96 s VAL 152 N 0.40 4.30 0.08 2.92 1.01 0.41 -0.14 120.40 129.39 1o96 s VAL 152 Ca -0.12 -0.20 0.10 0.00 0.00 0.00 0.00 61.98 61.77 1o96 s VAL 152 Cb -0.15 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1o96 s VAL 152 CO 0.04 0.43 -0.26 -0.76 0.00 0.00 0.00 175.10 174.55 1o96 s LEU 153 N 0.85 2.26 -0.33 3.92 1.43 0.51 -2.76 118.68 124.55 1o96 s LEU 153 Ca 0.02 -0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 52.38 1o96 s LEU 153 Cb -0.14 -1.28 0.01 0.00 0.03 0.00 0.00 46.19 44.81 1o96 s LEU 153 CO 0.02 0.23 0.16 0.42 0.23 0.00 0.00 176.35 177.41 1o96 s THR 154 N -0.91 4.46 0.02 5.49 -4.23 -0.39 -0.89 115.64 119.19 1o96 s THR 154 Ca 0.13 -0.66 -0.28 0.00 -1.18 0.00 0.00 61.69 59.69 1o96 s THR 154 Cb -0.10 -3.37 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 1o96 s THR 154 CO 0.04 -0.06 0.90 -0.63 -0.54 0.00 0.00 174.62 174.33 1o96 s ILE 155 N 1.56 4.79 0.07 2.99 -1.09 0.21 0.34 121.20 130.08 1o96 s ILE 155 Ca 0.03 1.91 -0.33 0.00 -2.23 0.00 0.00 60.65 60.03 1o96 s ILE 155 Cb -0.18 -4.25 -0.12 0.00 -1.58 0.00 0.00 42.46 36.33 1o96 s ILE 155 CO 0.06 0.24 1.74 -1.14 -1.23 0.00 0.00 174.94 174.61 1o96 n ARG 156 N 3.48 2.33 -1.86 2.79 0.63 -0.84 0.90 116.66 124.08 1o96 n ARG 156 Ca 0.03 0.85 -0.40 0.00 -0.92 0.00 0.00 57.85 57.41 1o96 n ARG 156 Cb 0.51 -2.67 0.01 0.00 0.45 0.00 0.00 32.46 30.75 1o96 n ARG 156 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1o96 s PRO 157 N 2.42 3.76 0.00 -0.14 0.02 -1.26 -3.66 135.00 136.13 1o96 s PRO 157 Ca 0.84 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.22 1o96 s PRO 157 Cb -0.63 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.20 1o96 s PRO 157 CO 0.42 -0.73 0.00 0.43 -0.33 0.00 0.00 177.00 176.79 1o96 n SER 158 N -0.11 -2.11 -0.07 2.53 7.64 -1.26 -4.91 113.62 115.33 1o96 n SER 158 Ca 0.05 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.80 1o96 n SER 158 Cb 0.42 -0.35 -0.05 0.00 -1.01 0.00 0.00 64.21 63.22 1o96 n SER 158 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1o96 n VAL 159 N -2.70 0.75 -3.03 0.44 0.31 -1.24 -4.99 118.33 107.86 1o96 n VAL 159 Ca 0.00 -0.23 -0.40 0.00 -0.01 0.00 0.00 64.34 63.71 1o96 n VAL 159 Cb 0.00 -1.41 -0.05 0.00 -0.91 0.00 0.00 33.84 31.47 1o96 n VAL 159 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1o96 s PHE 160 N -2.25 3.77 -0.13 3.52 0.40 -1.26 -5.01 117.98 117.02 1o96 s PHE 160 Ca -0.19 1.46 -0.21 0.00 -0.60 0.00 0.00 56.93 57.40 1o96 s PHE 160 Cb 0.06 -2.76 -0.03 0.00 0.51 0.00 0.00 43.02 40.80 1o96 s PHE 160 CO 0.26 0.36 0.60 -1.59 0.70 0.00 0.00 175.22 175.55 1o96 s LYS 161 N -0.40 4.33 0.53 0.44 0.00 -1.26 -4.73 119.74 118.65 1o96 s LYS 161 Ca 0.36 0.64 -0.20 0.00 0.00 0.00 0.00 55.97 56.77 1o96 s LYS 161 Cb -0.21 -3.48 -0.06 0.00 0.00 0.00 0.00 37.83 34.08 1o96 s LYS 161 CO 0.23 0.00 1.16 -1.25 0.00 0.00 0.00 175.35 175.49 1o96 s PRO 162 N 1.09 3.40 0.59 1.78 0.04 -1.26 -4.51 135.00 136.13 1o96 s PRO 162 Ca 0.31 1.72 -0.08 0.00 0.04 0.00 0.00 61.00 62.99 1o96 s PRO 162 Cb -0.16 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1o96 s PRO 162 CO 0.13 -0.84 0.93 -0.51 0.04 0.00 0.00 177.00 176.75 1o96 s LEU 163 N -3.62 3.26 -0.10 -3.56 2.01 -1.26 -4.97 118.68 110.44 1o96 s LEU 163 Ca 0.71 0.94 -0.20 0.00 0.01 0.00 0.00 54.13 55.60 1o96 s LEU 163 Cb -0.27 -3.83 -0.04 0.00 0.01 0.00 0.00 46.19 42.06 1o96 s LEU 163 CO 0.31 -0.98 0.54 -1.83 1.01 0.00 0.00 176.35 175.40 1o96 s GLU 164 N -5.03 4.37 0.00 1.70 -1.05 -1.26 -4.92 118.70 112.51 1o96 s GLU 164 Ca 0.53 0.57 0.00 0.00 -0.15 0.00 0.00 54.97 55.92 1o96 s GLU 164 Cb -0.11 -3.44 0.00 0.00 -0.44 0.00 0.00 34.13 30.14 1o96 s GLU 164 CO 0.48 0.13 0.00 0.41 0.95 0.00 0.00 175.26 177.23 1o96 n GLY 165 N 3.22 -0.50 3.79 -3.83 0.00 -1.26 -4.66 105.19 101.94 1o96 n GLY 165 Ca -0.05 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1o96 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 s ALA 166 N -1.40 2.74 0.35 4.61 0.00 -1.26 0.17 121.76 126.97 1o96 s ALA 166 Ca 0.00 0.67 0.06 0.00 0.00 0.00 0.00 51.96 52.69 1o96 s ALA 166 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1o96 s ALA 166 CO 0.00 -0.67 0.23 0.41 0.00 0.00 0.00 175.76 175.73 1o96 n GLY 167 N -0.19 3.04 2.33 0.00 0.00 0.85 -3.05 105.19 108.18 1o96 n GLY 167 Ca 0.10 -1.96 -0.23 0.00 0.00 0.00 0.00 46.02 43.94 1o96 n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o96 n SER 168 N -1.66 1.55 -4.75 1.61 3.41 -1.26 -4.46 113.62 108.05 1o96 n SER 168 Ca 0.03 -3.06 -0.37 0.00 -0.26 0.00 0.00 58.87 55.21 1o96 n SER 168 Cb 0.59 -0.62 0.04 0.00 -0.26 0.00 0.00 64.21 63.96 1o96 n SER 168 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1o96 s PRO 169 N -2.18 2.96 0.23 4.33 0.04 -1.26 -4.93 135.00 134.19 1o96 s PRO 169 Ca 0.40 1.93 -0.32 0.00 0.04 0.00 0.00 61.00 63.05 1o96 s PRO 169 Cb 0.25 -1.99 -0.13 0.00 0.04 0.00 0.00 34.50 32.68 1o96 s PRO 169 CO -0.09 -1.25 1.46 0.28 0.04 0.00 0.00 177.00 177.44 1o96 n VAL 170 N -1.51 0.79 -3.81 -0.36 0.31 -1.10 -4.71 118.33 107.93 1o96 n VAL 170 Ca 0.13 -0.20 -0.28 0.00 -0.01 0.00 0.00 64.34 63.99 1o96 n VAL 170 Cb 0.49 -1.54 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 1o96 n VAL 170 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1o96 s VAL 171 N 0.12 5.27 -0.13 2.52 1.01 -1.26 -1.09 120.40 126.84 1o96 s VAL 171 Ca 0.70 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 1o96 s VAL 171 Cb -0.64 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.07 1o96 s VAL 171 CO 0.47 -0.07 0.35 -0.94 0.00 0.00 0.00 175.10 174.92 1o96 s SER 172 N -2.99 -0.38 0.59 3.32 1.04 -0.95 -4.96 113.70 109.37 1o96 s SER 172 Ca 0.37 0.72 -0.14 0.00 0.48 0.00 0.00 55.95 57.38 1o96 s SER 172 Cb -0.11 0.71 -0.05 0.00 0.10 0.00 0.00 66.02 66.67 1o96 s SER 172 CO 0.28 -0.13 1.02 0.20 0.98 0.00 0.00 173.24 175.59 1o96 s ASN 173 N 0.33 6.19 0.01 7.02 0.01 -1.26 -1.52 114.94 125.72 1o96 s ASN 173 Ca -0.01 1.57 -0.18 0.00 -0.71 0.00 0.00 52.86 53.53 1o96 s ASN 173 Cb -0.03 -2.50 0.03 0.00 0.41 0.00 0.00 41.25 39.16 1o96 s ASN 173 CO -0.01 -0.89 0.39 0.68 -1.51 0.00 0.00 177.10 175.76 1o96 s VAL 174 N -2.84 0.05 0.08 1.60 -7.23 -0.49 -4.81 120.40 106.76 1o96 s VAL 174 Ca 0.58 -0.44 0.01 0.00 -1.81 0.00 0.00 61.98 60.32 1o96 s VAL 174 Cb -0.12 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 1o96 s VAL 174 CO 0.43 -0.24 0.16 -1.81 -0.31 0.00 0.00 175.10 173.33 1o96 s ASP 175 N -1.66 6.02 0.58 4.85 1.01 -1.26 -1.59 116.67 124.62 1o96 s ASP 175 Ca -0.09 0.14 -0.07 0.00 0.71 0.00 0.00 52.55 53.24 1o96 s ASP 175 Cb -0.02 -1.76 -0.01 0.00 1.01 0.00 0.00 42.92 42.13 1o96 s ASP 175 CO 0.01 0.16 0.92 0.00 0.21 0.00 0.00 175.17 176.47 1o96 s ALA 176 N -1.49 3.24 0.94 5.23 0.00 -1.26 -4.89 121.76 123.53 1o96 s ALA 176 Ca 0.33 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.69 1o96 s ALA 176 Cb -0.12 -2.73 0.15 0.00 0.00 0.00 0.00 23.12 20.41 1o96 s ALA 176 CO 0.26 -0.70 0.34 -2.30 0.00 0.00 0.00 175.76 173.36 1o96 n PRO 177 N -2.58 -1.67 -2.46 0.00 -0.02 -1.26 -4.86 135.00 122.15 1o96 n PRO 177 Ca 0.04 -0.58 -0.41 0.00 -2.02 0.00 0.00 63.50 60.53 1o96 n PRO 177 Cb 0.56 -0.98 0.01 0.00 -0.02 0.00 0.00 33.50 33.07 1o96 n PRO 177 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1o96 n SER 178 N -2.31 6.89 -4.49 2.55 7.64 -1.26 -4.95 113.62 117.69 1o96 n SER 178 Ca 0.05 -3.35 -0.40 0.00 1.01 0.00 0.00 58.87 56.19 1o96 n SER 178 Cb 0.24 -1.31 -0.11 0.00 -1.01 0.00 0.00 64.21 62.02 1o96 n SER 178 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1o96 s VAL 179 N -2.06 5.09 -0.16 0.44 -7.23 -1.26 -5.00 120.40 110.22 1o96 s VAL 179 Ca 0.42 -0.37 -0.20 0.00 -1.81 0.00 0.00 61.98 60.02 1o96 s VAL 179 Cb 0.14 -3.66 -0.03 0.00 0.56 0.00 0.00 36.38 33.39 1o96 s VAL 179 CO -0.04 -0.05 0.58 -1.10 -0.31 0.00 0.00 175.10 174.18 1o96 s GLN 180 N 1.68 4.28 0.18 4.82 -1.52 -1.26 -4.93 119.66 122.91 1o96 s GLN 180 Ca 0.05 0.58 -0.04 0.00 -1.95 0.00 0.00 55.36 54.00 1o96 s GLN 180 Cb -0.18 -3.52 -0.05 0.00 -0.22 0.00 0.00 33.01 29.04 1o96 s GLN 180 CO 0.09 -0.07 0.41 0.45 -0.25 0.00 0.00 175.29 175.92 1o96 s SER 181 N 0.98 6.45 -0.04 5.90 0.15 -1.26 -4.98 113.70 120.90 1o96 s SER 181 Ca 0.28 0.55 0.18 0.00 0.70 0.00 0.00 55.95 57.67 1o96 s SER 181 Cb -0.16 -2.08 0.58 0.00 -1.71 0.00 0.00 66.02 62.65 1o96 s SER 181 CO 0.11 -0.01 1.47 0.54 1.20 0.00 0.00 173.24 176.56 1o96 n ARG 182 N -0.29 2.81 -4.29 5.44 1.74 -1.26 -4.88 116.66 115.93 1o96 n ARG 182 Ca -0.03 -2.31 -0.17 0.00 -0.77 0.00 0.00 57.85 54.57 1o96 n ARG 182 Cb 0.53 -1.62 -0.10 0.00 -1.02 0.00 0.00 32.46 30.26 1o96 n ARG 182 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1o96 s SER 183 N -0.93 1.13 -0.16 0.55 1.04 -1.26 -5.15 113.70 108.91 1o96 s SER 183 Ca 0.42 -1.49 -0.07 0.00 0.48 0.00 0.00 55.95 55.29 1o96 s SER 183 Cb 0.24 0.35 0.07 0.00 0.10 0.00 0.00 66.02 66.78 1o96 s SER 183 CO 0.25 -0.86 0.37 -1.58 0.98 0.00 0.00 173.24 172.40 1o96 s GLN 184 N -3.92 0.31 -0.20 4.02 2.00 -1.26 -5.09 119.66 115.52 1o96 s GLN 184 Ca 0.37 0.81 -0.27 0.00 -2.00 0.00 0.00 55.36 54.28 1o96 s GLN 184 Cb 0.06 0.06 -0.00 0.00 0.80 0.00 0.00 33.01 33.92 1o96 s GLN 184 CO 0.16 -0.20 0.93 -0.80 -0.50 0.00 0.00 175.29 174.88 1o96 s ASN 185 N 1.86 7.02 0.00 6.67 0.01 -1.26 -5.00 114.94 124.24 1o96 s ASN 185 Ca -0.06 1.27 0.00 0.00 -0.71 0.00 0.00 52.86 53.36 1o96 s ASN 185 Cb -0.10 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1o96 s ASN 185 CO -0.12 -0.53 0.00 0.29 -1.51 0.00 0.00 177.10 175.23 1o96 n LYS 186 N 5.77 0.40 -3.10 -0.60 4.76 -1.26 -5.08 118.16 119.06 1o96 n LYS 186 Ca 0.08 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.21 1o96 n LYS 186 Cb 0.47 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.61 1o96 n LYS 186 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1o96 s ASP 187 N -1.00 6.66 0.25 4.39 1.01 -1.26 -5.08 116.67 121.64 1o96 s ASP 187 Ca 0.00 1.16 -0.22 0.00 0.71 0.00 0.00 52.55 54.20 1o96 s ASP 187 Cb 0.00 -2.33 -0.09 0.00 1.01 0.00 0.00 42.92 41.52 1o96 s ASP 187 CO 0.00 -0.25 0.79 -0.31 0.21 0.00 0.00 175.17 175.62 1o96 s TYR 188 N -2.09 3.67 0.06 4.23 1.51 -1.26 -5.08 117.35 118.39 1o96 s TYR 188 Ca 0.52 1.51 0.09 0.00 -1.01 0.00 0.00 57.07 58.18 1o96 s TYR 188 Cb -0.10 -2.71 -0.03 0.00 -0.11 0.00 0.00 41.96 39.00 1o96 s TYR 188 CO 0.23 0.30 -0.25 0.08 -1.11 0.00 0.00 175.55 174.80 1o96 s VAL 189 N -1.55 1.99 -0.12 0.71 1.01 -1.26 -5.14 120.40 116.04 1o96 s VAL 189 Ca 0.45 -1.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1o96 s VAL 189 Cb -0.17 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1o96 s VAL 189 CO 0.22 0.27 0.08 -0.70 0.00 0.00 0.00 175.10 174.97 1o96 s GLU 190 N -1.34 3.36 -0.89 2.72 2.56 -1.26 -5.33 118.70 118.53 1o96 s GLU 190 Ca 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 54.97 54.80 1o96 s GLU 190 Cb -0.10 -3.05 0.23 0.00 2.00 0.00 0.00 34.13 33.22 1o96 s GLU 190 CO 0.02 0.67 0.85 0.28 -0.56 0.00 0.00 175.26 176.52 1o96 n VAL 191 N 2.30 3.17 0.00 3.70 0.31 -1.26 -5.30 118.33 121.25 1o96 n VAL 191 Ca -0.19 -5.21 0.00 0.00 -0.01 0.00 0.00 64.34 58.93 1o96 n VAL 191 Cb 0.54 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 1o96 n VAL 191 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1o96 n ASP 196 N 2.03 0.00 0.00 4.52 9.92 -1.26 -5.00 116.55 126.75 1o96 n ASP 196 Ca 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.49 1o96 n ASP 196 Cb 0.37 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 1o96 n ASP 196 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1o96 n ILE 197 N 7.92 0.00 -3.74 0.53 -5.35 -1.26 -4.91 119.36 112.55 1o96 n ILE 197 Ca 0.00 0.69 -0.22 0.00 -0.27 0.00 0.00 62.75 62.94 1o96 n ILE 197 Cb 0.00 -0.98 -0.18 0.00 -1.74 0.00 0.00 39.64 36.74 1o96 n ILE 197 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1o96 s ASP 198 N -2.17 1.53 -0.28 7.28 1.11 -1.26 -5.13 116.67 117.75 1o96 s ASP 198 Ca 0.00 -0.08 -0.22 0.00 0.18 0.00 0.00 52.55 52.43 1o96 s ASP 198 Cb 0.00 -0.36 -0.01 0.00 1.07 0.00 0.00 42.92 43.62 1o96 s ASP 198 CO 0.00 -0.22 0.70 0.27 1.18 0.00 0.00 175.17 177.11 1o96 s ILE 199 N 2.03 4.90 -1.99 0.77 -4.36 -1.26 -4.83 121.20 116.45 1o96 s ILE 199 Ca 0.05 1.15 0.16 0.00 -0.26 0.00 0.00 60.65 61.75 1o96 s ILE 199 Cb -0.12 -4.03 0.47 0.00 1.25 0.00 0.00 42.46 40.02 1o96 s ILE 199 CO -0.05 -0.10 1.39 0.35 0.24 0.00 0.00 174.94 176.77 1o96 n THR 200 N 5.34 0.01 0.00 8.37 -2.24 -1.26 -2.81 114.28 121.69 1o96 n THR 200 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1o96 n THR 200 Cb 0.48 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 1o96 n THR 200 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1o96 n THR 201 N -1.00 0.00 -2.43 4.28 -1.04 -1.26 -4.58 114.28 108.24 1o96 n THR 201 Ca 0.12 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.96 1o96 n THR 201 Cb 0.06 -0.91 0.09 0.00 -1.82 0.00 0.00 70.33 67.75 1o96 n THR 201 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1o96 n VAL 202 N 2.01 0.00 -0.09 12.58 0.31 -1.12 -4.60 118.33 127.42 1o96 n VAL 202 Ca 0.00 -1.10 -0.12 0.00 -0.01 0.00 0.00 64.34 63.11 1o96 n VAL 202 Cb 0.00 -1.08 -0.10 0.00 -0.91 0.00 0.00 33.84 31.75 1o96 n VAL 202 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1o96 n ASP 203 N -3.00 2.13 -3.65 4.52 9.92 -1.25 -1.69 116.55 123.53 1o96 n ASP 203 Ca 0.12 -0.08 -0.27 0.00 -0.53 0.00 0.00 54.79 54.04 1o96 n ASP 203 Cb 0.43 0.01 -0.17 0.00 -0.64 0.00 0.00 41.12 40.75 1o96 n ASP 203 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1o96 s PHE 204 N -2.39 0.48 -0.01 1.24 5.99 -1.26 -0.32 117.98 121.71 1o96 s PHE 204 Ca -0.21 -0.50 0.06 0.00 0.00 0.00 0.00 56.93 56.28 1o96 s PHE 204 Cb 0.06 -0.81 -0.03 0.00 0.00 0.00 0.00 43.02 42.25 1o96 s PHE 204 CO 0.50 -0.54 -0.19 0.42 -0.00 0.00 0.00 175.22 175.41 1o96 s ILE 205 N 2.04 2.71 -0.09 3.12 1.01 0.20 -2.21 121.20 127.99 1o96 s ILE 205 Ca 0.01 -1.00 0.05 0.00 0.00 0.00 0.00 60.65 59.71 1o96 s ILE 205 Cb -0.16 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 40.24 1o96 s ILE 205 CO -0.09 0.49 -0.24 -0.04 0.00 0.00 0.00 174.94 175.06 1o96 s MET 206 N -0.98 2.88 0.01 2.79 -1.94 -1.24 -0.49 119.30 120.34 1o96 s MET 206 Ca 0.12 -0.88 0.05 0.00 -1.71 0.00 0.00 55.69 53.28 1o96 s MET 206 Cb -0.10 -2.25 -0.02 0.00 2.01 0.00 0.00 34.83 34.47 1o96 s MET 206 CO 0.02 0.24 -0.16 0.45 -0.01 0.00 0.00 175.02 175.55 1o96 s SER 207 N 0.20 1.93 -0.06 3.03 0.15 -0.72 -1.21 113.70 117.01 1o96 s SER 207 Ca -0.14 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.15 1o96 s SER 207 Cb -0.17 -0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 63.93 1o96 s SER 207 CO 0.07 0.15 -0.09 0.27 1.20 0.00 0.00 173.24 174.85 1o96 s ILE 208 N -0.56 3.53 0.42 6.45 -4.36 0.32 -2.08 121.20 124.92 1o96 s ILE 208 Ca 0.05 -0.55 0.04 0.00 -0.26 0.00 0.00 60.65 59.93 1o96 s ILE 208 Cb -0.07 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 1o96 s ILE 208 CO 0.00 0.60 0.05 -0.83 0.24 0.00 0.00 174.94 174.99 1o96 s GLY 209 N -0.80 2.57 0.62 6.27 0.00 -0.31 -1.62 107.32 114.05 1o96 s GLY 209 Ca 0.12 -1.46 0.23 0.00 0.00 0.00 0.00 44.72 43.61 1o96 s GLY 209 CO 0.01 -2.00 1.36 -0.09 0.00 0.00 0.00 173.10 172.38 1o96 h ARG 210 N 1.74 0.00 -0.78 2.90 2.43 -1.84 -1.20 114.38 117.63 1o96 h ARG 210 Ca -0.41 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 58.94 1o96 h ARG 210 Cb 1.27 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.68 1o96 h ARG 210 CO 0.71 0.00 -0.02 0.78 -1.51 0.00 0.00 179.97 179.93 1o96 h GLY 211 N 0.00 0.85 0.54 2.80 0.00 -1.54 0.68 103.07 106.39 1o96 h GLY 211 Ca 0.35 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1o96 h GLY 211 CO -0.00 -0.31 0.70 0.16 0.00 0.00 0.00 176.54 177.09 1o96 h ILE 212 N 0.08 0.00 0.00 2.60 3.07 -1.48 -3.46 117.51 118.32 1o96 h ILE 212 Ca 0.43 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.84 1o96 h ILE 212 Cb 0.75 0.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.55 1o96 h ILE 212 CO -0.71 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.00 1o96 n GLY 213 N -1.37 1.34 3.39 0.16 0.00 0.23 -4.80 105.19 104.14 1o96 n GLY 213 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1o96 n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o96 s GLU 214 N 0.00 1.14 0.46 1.61 8.01 -1.26 -5.05 118.70 123.61 1o96 s GLU 214 Ca 0.00 -0.41 0.14 0.00 0.01 0.00 0.00 54.97 54.71 1o96 s GLU 214 Cb 0.00 0.52 1.09 0.00 -4.31 0.00 0.00 34.13 31.43 1o96 s GLU 214 CO 0.00 -0.45 2.03 1.49 0.01 0.00 0.00 175.26 178.34 1o96 h GLU 215 N 2.39 0.30 -0.98 1.61 4.81 -2.00 0.92 114.58 121.62 1o96 h GLU 215 Ca -0.33 -0.02 0.26 0.00 -0.13 0.00 0.00 59.36 59.15 1o96 h GLU 215 Cb 1.26 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.51 1o96 h GLU 215 CO 0.41 0.20 0.68 1.79 -0.73 0.00 0.00 179.01 181.36 1o96 h THR 216 N 0.31 0.55 0.00 0.32 1.35 -1.96 -2.44 112.91 111.03 1o96 h THR 216 Ca 0.20 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1o96 h THR 216 Cb 0.38 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 1o96 h THR 216 CO -0.04 0.03 -0.14 0.59 -0.25 0.00 0.00 175.52 175.71 1o96 n ASN 217 N -4.39 0.22 0.05 5.36 3.02 0.32 -3.34 115.26 116.50 1o96 n ASN 217 Ca 0.22 0.32 -0.15 0.00 -0.03 0.00 0.00 54.58 54.94 1o96 n ASN 217 Cb 0.94 -0.33 -0.09 0.00 -0.61 0.00 0.00 39.78 39.69 1o96 n ASN 217 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1o96 h VAL 218 N 0.00 0.00 -0.82 2.41 2.07 -1.62 -3.10 116.25 115.19 1o96 h VAL 218 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 1o96 h VAL 218 Cb 0.53 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.16 1o96 h VAL 218 CO 0.00 0.00 -0.03 -0.08 0.02 0.00 0.00 177.57 177.48 1o96 h GLU 219 N -0.61 0.07 -0.64 1.57 4.57 -1.78 1.45 114.58 119.20 1o96 h GLU 219 Ca 0.01 -0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.32 1o96 h GLU 219 Cb 0.66 -0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 29.13 1o96 h GLU 219 CO -0.33 0.04 0.05 -0.56 -1.18 0.00 0.00 179.01 177.04 1o96 h GLN 220 N 0.07 0.16 0.00 1.92 3.07 -1.78 0.59 115.11 119.15 1o96 h GLN 220 Ca 0.45 -0.01 -0.09 0.00 0.09 0.00 0.00 58.65 59.09 1o96 h GLN 220 Cb 0.81 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.32 1o96 h GLN 220 CO -0.76 0.11 -0.44 0.74 0.09 0.00 0.00 178.83 178.57 1o96 h PHE 221 N 0.17 0.00 -0.41 0.06 -1.00 0.19 -1.72 116.94 114.22 1o96 h PHE 221 Ca 0.34 0.00 0.04 0.00 2.81 0.00 0.00 57.97 61.16 1o96 h PHE 221 Cb 0.56 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.09 1o96 h PHE 221 CO -0.33 0.44 0.28 -0.09 -1.61 0.00 0.00 178.31 177.00 1o96 h ARG 222 N 0.00 0.40 0.23 1.51 2.43 0.11 0.98 114.38 120.04 1o96 h ARG 222 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1o96 h ARG 222 Cb 0.90 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1o96 h ARG 222 CO 0.06 0.26 -0.11 1.49 -1.51 0.00 0.00 179.97 180.16 1o96 h GLU 223 N 0.41 -0.29 -0.89 0.20 4.81 -0.42 -0.14 114.58 118.26 1o96 h GLU 223 Ca 0.17 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.51 1o96 h GLU 223 Cb 0.17 0.07 -0.12 0.00 0.63 0.00 0.00 28.75 29.50 1o96 h GLU 223 CO -0.04 -0.03 -0.56 1.25 -0.73 0.00 0.00 179.01 178.90 1o96 h LEU 224 N -1.01 -2.03 -0.19 1.64 6.46 -1.21 3.68 115.31 122.65 1o96 h LEU 224 Ca -0.03 0.31 0.05 0.00 -0.12 0.00 0.00 57.88 58.09 1o96 h LEU 224 Cb 0.40 0.90 -0.06 0.00 -0.73 0.00 0.00 40.66 41.17 1o96 h LEU 224 CO 0.05 -0.27 -0.18 0.00 -0.62 0.00 0.00 178.44 177.42 1o96 h ALA 225 N 0.49 -0.07 -0.52 1.25 0.00 -0.82 0.62 119.26 120.22 1o96 h ALA 225 Ca 0.16 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1o96 h ALA 225 Cb 0.46 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.54 1o96 h ALA 225 CO -0.88 -0.62 -0.55 -0.44 0.00 0.00 0.00 179.25 176.77 1o96 h ASP 226 N -0.20 -1.88 -0.03 0.00 3.32 0.64 0.15 116.42 118.42 1o96 h ASP 226 Ca 0.12 0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1o96 h ASP 226 Cb 0.37 0.78 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 1o96 h ASP 226 CO -0.30 -0.36 -0.04 -0.33 -1.72 0.00 0.00 179.24 176.49 1o96 h GLU 227 N -0.31 -0.03 0.00 3.56 3.07 0.74 -3.05 114.58 118.57 1o96 h GLU 227 Ca 0.09 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.90 1o96 h GLU 227 Cb 0.54 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1o96 h GLU 227 CO -0.65 -0.02 -0.23 0.00 -1.40 0.00 0.00 179.01 176.72 1o96 h ALA 228 N -1.20 1.35 0.00 3.43 0.00 0.52 -3.46 119.26 119.90 1o96 h ALA 228 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1o96 h ALA 228 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o96 h ALA 228 CO -0.04 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1o96 n GLY 229 N -0.58 1.29 3.85 0.00 0.00 0.42 -5.09 105.19 105.09 1o96 n GLY 229 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1o96 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 s ALA 230 N -2.00 3.81 0.04 4.61 0.00 -0.60 -4.90 121.76 122.72 1o96 s ALA 230 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 50.96 1o96 s ALA 230 Cb 0.00 -1.87 -0.09 0.00 0.00 0.00 0.00 23.12 21.16 1o96 s ALA 230 CO 0.00 0.64 1.93 0.99 0.00 0.00 0.00 175.76 179.32 1o96 s THR 231 N -1.08 2.99 0.01 0.00 2.01 -0.94 -4.01 115.64 114.63 1o96 s THR 231 Ca 0.18 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1o96 s THR 231 Cb -0.12 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 1o96 s THR 231 CO 0.07 -0.01 1.09 -0.22 -0.69 0.00 0.00 174.62 174.86 1o96 s LEU 232 N 4.19 4.35 0.00 4.42 2.96 -1.26 -3.59 118.68 129.75 1o96 s LEU 232 Ca 0.86 1.80 0.00 0.00 -0.22 0.00 0.00 54.13 56.58 1o96 s LEU 232 Cb -0.42 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 42.69 1o96 s LEU 232 CO 0.40 -0.39 0.00 0.00 -1.32 0.00 0.00 176.35 175.05 1o96 s SER 235 N -2.88 5.34 0.31 0.00 1.04 -0.64 -1.12 113.70 115.75 1o96 s SER 235 Ca 0.09 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.21 1o96 s SER 235 Cb -0.04 -0.56 0.51 0.00 0.10 0.00 0.00 66.02 66.02 1o96 s SER 235 CO 0.02 -1.07 1.90 -0.09 0.98 0.00 0.00 173.24 174.98 1o96 h ARG 236 N 0.28 0.79 0.00 4.02 2.43 -1.90 -2.66 114.38 117.34 1o96 h ARG 236 Ca -0.39 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1o96 h ARG 236 Cb 1.29 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1o96 h ARG 236 CO 0.47 0.65 0.00 -1.35 -1.51 0.00 0.00 179.97 178.23 1o96 h PRO 237 N 0.78 0.00 0.22 0.20 0.11 -1.95 0.11 132.00 131.47 1o96 h PRO 237 Ca 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1o96 h PRO 237 Cb 0.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1o96 h PRO 237 CO -0.02 0.00 -0.11 0.82 -0.21 0.00 0.00 178.00 178.49 1o96 h ILE 238 N 0.00 0.00 -0.61 4.15 1.08 -1.80 -3.27 117.51 117.06 1o96 h ILE 238 Ca 0.00 -0.38 0.13 0.00 -0.39 0.00 0.00 64.86 64.21 1o96 h ILE 238 Cb 0.30 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.94 1o96 h ILE 238 CO 0.00 0.00 -0.03 0.00 -0.69 0.00 0.00 178.15 177.43 1o96 h ALA 239 N -1.48 0.56 0.00 1.87 0.00 -1.50 -0.82 119.26 117.90 1o96 h ALA 239 Ca -0.03 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o96 h ALA 239 Cb 0.23 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1o96 h ALA 239 CO 0.05 -0.40 0.00 -0.25 0.00 0.00 0.00 179.25 178.65 1o96 n ASP 240 N -5.31 0.00 0.00 0.00 9.92 0.36 -1.68 116.55 119.84 1o96 n ASP 240 Ca 0.09 -0.51 0.00 0.00 -0.53 0.00 0.00 54.79 53.84 1o96 n ASP 240 Cb 0.35 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.83 1o96 n ASP 240 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1o96 n ALA 241 N -0.57 1.38 -3.56 2.24 0.00 -0.32 -5.00 120.51 114.68 1o96 n ALA 241 Ca 0.01 -0.57 -0.22 0.00 0.00 0.00 0.00 53.44 52.66 1o96 n ALA 241 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.54 1o96 n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o96 n GLY 242 N -0.16 -0.50 1.16 0.00 0.00 -0.67 -4.89 105.19 100.13 1o96 n GLY 242 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1o96 n GLY 242 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o96 n TRP 243 N -4.81 1.19 -3.65 1.61 8.01 -1.20 -4.94 117.44 113.66 1o96 n TRP 243 Ca -0.06 -0.76 -0.02 0.00 -1.31 0.00 0.00 57.50 55.34 1o96 n TRP 243 Cb 0.59 -0.31 -0.07 0.00 -2.01 0.00 0.00 31.31 29.51 1o96 n TRP 243 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1o96 s LEU 244 N -2.44 -0.03 0.01 -0.99 1.43 -1.26 -4.90 118.68 110.49 1o96 s LEU 244 Ca 0.44 0.05 -0.39 0.00 -1.03 0.00 0.00 54.13 53.20 1o96 s LEU 244 Cb 0.33 1.06 -0.18 0.00 0.03 0.00 0.00 46.19 47.42 1o96 s LEU 244 CO 0.13 -0.01 1.26 -2.65 0.23 0.00 0.00 176.35 175.31 1o96 n PRO 245 N 1.42 0.64 0.28 1.29 -0.02 -1.26 -4.44 135.00 132.91 1o96 n PRO 245 Ca -0.09 0.23 0.06 0.00 -2.02 0.00 0.00 63.50 61.68 1o96 n PRO 245 Cb 0.57 -1.81 0.30 0.00 -0.02 0.00 0.00 33.50 32.54 1o96 n PRO 245 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1o96 h LYS 246 N 4.06 0.00 0.00 -0.52 1.57 -1.99 0.17 116.57 119.86 1o96 h LYS 246 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1o96 h LYS 246 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1o96 h LYS 246 CO 0.74 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 180.07 1o96 n SER 247 N -2.44 0.00 -0.76 0.86 2.88 -1.26 -2.67 113.62 110.22 1o96 n SER 247 Ca -0.01 -0.15 0.05 0.00 -1.33 0.00 0.00 58.87 57.43 1o96 n SER 247 Cb 0.68 -0.05 0.10 0.00 -0.75 0.00 0.00 64.21 64.19 1o96 n SER 247 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1o96 n ARG 248 N -1.05 0.76 -3.73 -1.46 5.12 0.58 -4.67 116.66 112.22 1o96 n ARG 248 Ca 0.05 -2.36 -0.37 0.00 -1.93 0.00 0.00 57.85 53.24 1o96 n ARG 248 Cb 0.03 -0.90 -0.12 0.00 -1.16 0.00 0.00 32.46 30.31 1o96 n ARG 248 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1o96 s GLN 249 N -1.61 3.80 -0.02 5.56 0.74 -1.09 -0.55 119.66 126.49 1o96 s GLN 249 Ca 0.29 -0.41 -0.23 0.00 0.05 0.00 0.00 55.36 55.06 1o96 s GLN 249 Cb 0.29 -3.43 -0.05 0.00 1.10 0.00 0.00 33.01 30.93 1o96 s GLN 249 CO -0.07 -0.13 0.69 0.08 -0.55 0.00 0.00 175.29 175.31 1o96 s VAL 250 N 1.52 4.92 -2.25 1.34 1.01 -0.27 -1.01 120.40 125.66 1o96 s VAL 250 Ca 0.06 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.49 1o96 s VAL 250 Cb -0.15 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1o96 s VAL 250 CO 0.06 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1o96 n GLY 251 N 2.73 -1.88 0.24 4.51 0.00 -0.90 -4.56 105.19 105.34 1o96 n GLY 251 Ca -0.03 -1.14 0.02 0.00 0.00 0.00 0.00 46.02 44.87 1o96 n GLY 251 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1o96 h GLN 252 N 0.00 0.29 -0.60 1.61 4.15 -1.64 -3.09 115.11 115.83 1o96 h GLN 252 Ca 0.00 -0.07 -0.38 0.00 0.77 0.00 0.00 58.65 58.97 1o96 h GLN 252 Cb 0.00 -0.04 -0.24 0.00 0.21 0.00 0.00 27.48 27.42 1o96 h GLN 252 CO 0.00 0.42 -0.09 -1.13 -1.93 0.00 0.00 178.83 176.09 1o96 n SER 253 N -4.27 4.08 0.00 -0.69 3.41 -1.26 -4.93 113.62 109.97 1o96 n SER 253 Ca -0.00 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 1o96 n SER 253 Cb 0.27 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 1o96 n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o96 n GLY 254 N -0.98 4.16 3.88 5.00 0.00 -1.17 -5.06 105.19 111.02 1o96 n GLY 254 Ca 0.42 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 1o96 n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o96 s LYS 255 N 1.39 3.79 -0.59 1.61 -0.14 -0.18 -4.49 119.74 121.14 1o96 s LYS 255 Ca 0.00 0.29 -0.19 0.00 -1.36 0.00 0.00 55.97 54.70 1o96 s LYS 255 Cb 0.00 -2.60 0.10 0.00 -1.68 0.00 0.00 37.83 33.65 1o96 s LYS 255 CO 0.00 0.24 0.73 0.08 -0.76 0.00 0.00 175.35 175.64 1o96 s VAL 256 N -1.94 4.77 -0.88 3.17 1.01 -1.26 -2.11 120.40 123.16 1o96 s VAL 256 Ca 0.48 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1o96 s VAL 256 Cb -0.11 -4.50 -0.19 0.00 0.00 0.00 0.00 36.38 31.58 1o96 s VAL 256 CO 0.23 -1.15 2.10 1.33 0.00 0.00 0.00 175.10 177.62 1o96 n VAL 257 N 5.59 0.00 0.46 2.92 0.24 -1.04 -4.74 118.33 121.75 1o96 n VAL 257 Ca -0.09 -0.24 0.12 0.00 -2.04 0.00 0.00 64.34 62.09 1o96 n VAL 257 Cb 0.43 -1.67 0.47 0.00 -1.47 0.00 0.00 33.84 31.60 1o96 n VAL 257 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o96 n GLY 258 N 6.15 -1.39 0.10 7.63 0.00 -1.26 -2.28 105.19 114.14 1o96 n GLY 258 Ca 0.40 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.53 1o96 n GLY 258 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o96 n SER 259 N -2.25 1.68 -4.71 1.61 7.64 -1.25 -5.01 113.62 111.33 1o96 n SER 259 Ca 0.03 -2.36 -0.42 0.00 1.01 0.00 0.00 58.87 57.13 1o96 n SER 259 Cb 0.28 -0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.24 1o96 n SER 259 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1o96 n LYS 261 N 4.23 2.60 -3.66 0.00 4.01 0.56 -4.44 118.16 121.46 1o96 n LYS 261 Ca 0.11 -0.01 -0.11 0.00 -0.51 0.00 0.00 58.31 57.79 1o96 n LYS 261 Cb 0.43 -0.86 -0.12 0.00 -0.51 0.00 0.00 35.03 33.97 1o96 n LYS 261 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1o96 s LEU 262 N -2.71 -0.40 -0.09 -0.35 2.96 -0.23 -3.55 118.68 114.30 1o96 s LEU 262 Ca -0.00 0.76 0.02 0.00 -0.22 0.00 0.00 54.13 54.69 1o96 s LEU 262 Cb 0.01 0.98 0.01 0.00 0.50 0.00 0.00 46.19 47.69 1o96 s LEU 262 CO 0.08 -0.23 -0.14 -0.47 -1.32 0.00 0.00 176.35 174.26 1o96 s TYR 263 N 2.42 1.76 -0.27 5.38 5.04 -0.69 0.63 117.35 131.62 1o96 s TYR 263 Ca -0.01 -0.74 0.03 0.00 -2.44 0.00 0.00 57.07 53.92 1o96 s TYR 263 Cb -0.12 -1.27 0.06 0.00 0.35 0.00 0.00 41.96 40.98 1o96 s TYR 263 CO -0.10 -0.37 -0.09 0.08 -1.34 0.00 0.00 175.55 173.73 1o96 s VAL 264 N 0.78 2.25 -0.16 3.14 1.01 0.36 -1.30 120.40 126.47 1o96 s VAL 264 Ca -0.12 -1.69 -0.17 0.00 0.00 0.00 0.00 61.98 60.00 1o96 s VAL 264 Cb -0.16 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1o96 s VAL 264 CO 0.02 -0.09 0.46 0.00 0.00 0.00 0.00 175.10 175.49 1o96 s ALA 265 N 1.09 3.52 -0.06 5.51 0.00 0.20 -1.76 121.76 130.26 1o96 s ALA 265 Ca -0.07 -0.35 0.05 0.00 0.00 0.00 0.00 51.96 51.60 1o96 s ALA 265 Cb -0.20 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 1o96 s ALA 265 CO -0.05 -0.19 -0.22 -1.64 0.00 0.00 0.00 175.76 173.66 1o96 s MET 266 N 1.06 2.63 -0.76 0.00 -1.94 -0.88 -1.48 119.30 117.93 1o96 s MET 266 Ca 0.23 -0.85 0.00 0.00 -1.71 0.00 0.00 55.69 53.37 1o96 s MET 266 Cb -0.15 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.44 1o96 s MET 266 CO 0.09 0.41 0.00 0.41 -0.01 0.00 0.00 175.02 175.92 1o96 n GLY 267 N 2.90 0.92 3.03 -0.03 0.00 -1.08 -1.17 105.19 109.76 1o96 n GLY 267 Ca -0.17 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1o96 n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o96 s ILE 268 N -2.20 2.64 0.00 -0.61 1.01 -1.26 -1.41 121.20 119.37 1o96 s ILE 268 Ca 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 60.65 58.14 1o96 s ILE 268 Cb 0.00 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1o96 s ILE 268 CO 0.00 -0.67 0.00 -0.24 0.00 0.00 0.00 174.94 174.03 1o96 n SER 269 N 4.06 0.00 -1.28 3.58 2.88 -1.26 -4.67 113.62 116.93 1o96 n SER 269 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1o96 n SER 269 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1o96 n SER 269 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o96 n GLY 270 N -0.91 0.74 3.39 0.46 0.00 -1.26 -0.66 105.19 106.96 1o96 n GLY 270 Ca 0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 1o96 n GLY 270 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o96 n SER 271 N -1.28 -1.89 -0.02 1.61 3.41 -1.26 -4.42 113.62 109.76 1o96 n SER 271 Ca 0.00 -0.01 -0.12 0.00 -0.26 0.00 0.00 58.87 58.47 1o96 n SER 271 Cb 0.49 -1.14 -0.07 0.00 -0.26 0.00 0.00 64.21 63.23 1o96 n SER 271 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1o96 h ILE 272 N -2.17 1.24 -0.12 -1.33 1.08 -1.99 -1.60 117.51 112.61 1o96 h ILE 272 Ca -0.54 -0.74 0.05 0.00 -0.39 0.00 0.00 64.86 63.24 1o96 h ILE 272 Cb 1.33 1.58 -0.06 0.00 -3.07 0.00 0.00 36.82 36.60 1o96 h ILE 272 CO 0.41 0.21 -0.26 1.56 -0.69 0.00 0.00 178.15 179.38 1o96 h GLN 273 N -0.13 -0.33 -0.88 2.37 7.50 -1.99 0.37 115.11 122.02 1o96 h GLN 273 Ca 0.02 0.02 -0.02 0.00 0.50 0.00 0.00 58.65 59.17 1o96 h GLN 273 Cb 0.32 0.07 -0.04 0.00 0.05 0.00 0.00 27.48 27.88 1o96 h GLN 273 CO 0.00 -0.22 0.47 1.25 -1.50 0.00 0.00 178.83 178.83 1o96 h HIS 274 N -0.34 1.22 -0.51 2.96 2.76 -1.81 -2.08 115.15 117.37 1o96 h HIS 274 Ca 0.10 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1o96 h HIS 274 Cb 0.48 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 29.03 1o96 h HIS 274 CO -0.36 0.86 0.18 0.52 -1.30 0.00 0.00 177.93 177.83 1o96 h MET 275 N 1.24 0.74 -0.51 5.26 2.86 -0.25 0.63 114.93 124.89 1o96 h MET 275 Ca 0.31 -0.12 0.15 0.00 -2.06 0.00 0.00 59.70 57.98 1o96 h MET 275 Cb 0.05 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1o96 h MET 275 CO -0.05 0.63 0.71 0.00 1.06 0.00 0.00 176.91 179.26 1o96 h ALA 276 N 1.47 2.25 0.00 6.32 0.00 0.21 -0.06 119.26 129.46 1o96 h ALA 276 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1o96 h ALA 276 Cb 0.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1o96 h ALA 276 CO -0.01 -0.97 -0.89 0.41 0.00 0.00 0.00 179.25 177.79 1o96 n GLY 277 N -1.52 -1.25 0.00 0.00 0.00 0.21 -4.73 105.19 97.90 1o96 n GLY 277 Ca 0.10 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1o96 n GLY 277 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1o96 n MET 278 N -1.94 2.99 0.00 1.61 0.00 -0.44 -2.50 117.12 116.84 1o96 n MET 278 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.73 1o96 n MET 278 Cb 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 33.22 33.37 1o96 n MET 278 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1o96 n LYS 279 N -0.06 0.00 0.00 3.17 2.85 -0.17 -0.20 118.16 123.75 1o96 n LYS 279 Ca 0.00 0.05 0.02 0.00 -1.05 0.00 0.00 58.31 57.33 1o96 n LYS 279 Cb 0.00 -1.63 -0.00 0.00 -0.65 0.00 0.00 35.03 32.74 1o96 n LYS 279 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1o96 n HIS 280 N -0.81 0.00 -2.00 5.58 1.44 -1.26 -4.95 115.22 113.21 1o96 n HIS 280 Ca 0.00 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.29 1o96 n HIS 280 Cb 0.13 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.22 1o96 n HIS 280 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1o96 s VAL 281 N -0.89 2.70 0.20 0.61 1.01 0.72 -4.89 120.40 119.86 1o96 s VAL 281 Ca 0.03 0.55 0.28 0.00 0.00 0.00 0.00 61.98 62.84 1o96 s VAL 281 Cb 0.03 -3.35 0.29 0.00 0.00 0.00 0.00 36.38 33.35 1o96 s VAL 281 CO 0.11 0.07 1.93 1.55 0.00 0.00 0.00 175.10 178.76 1o96 h PRO 282 N 5.80 0.00 -3.74 2.72 0.13 -1.81 -3.39 132.00 131.70 1o96 h PRO 282 Ca -0.44 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 1o96 h PRO 282 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 1o96 h PRO 282 CO 0.83 0.14 -0.75 0.99 -0.23 0.00 0.00 178.00 178.98 1o96 s THR 283 N -3.78 1.10 -0.13 1.56 2.01 -1.23 -4.90 115.64 110.27 1o96 s THR 283 Ca -0.00 -1.53 -0.03 0.00 0.31 0.00 0.00 61.69 60.44 1o96 s THR 283 Cb 0.11 -1.82 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 1o96 s THR 283 CO 0.60 -0.65 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.22 1o96 s ILE 284 N 1.51 4.03 -0.10 1.82 1.01 -1.26 -1.71 121.20 126.50 1o96 s ILE 284 Ca 0.10 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.45 1o96 s ILE 284 Cb -0.18 -2.73 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 1o96 s ILE 284 CO -0.22 0.54 -0.21 -0.63 0.00 0.00 0.00 174.94 174.41 1o96 s ILE 285 N -0.13 2.32 -0.03 2.92 1.01 -0.42 -1.64 121.20 125.23 1o96 s ILE 285 Ca 0.03 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.81 1o96 s ILE 285 Cb -0.13 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1o96 s ILE 285 CO 0.02 0.55 -0.20 0.00 0.00 0.00 0.00 174.94 175.31 1o96 s ALA 286 N 0.26 2.41 -0.24 9.38 0.00 0.11 0.60 121.76 134.28 1o96 s ALA 286 Ca -0.15 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 1o96 s ALA 286 Cb -0.17 -0.75 0.07 0.00 0.00 0.00 0.00 23.12 22.28 1o96 s ALA 286 CO 0.07 0.54 0.03 0.08 0.00 0.00 0.00 175.76 176.48 1o96 s VAL 287 N -0.68 0.99 -0.06 0.00 1.01 -0.55 -0.23 120.40 120.88 1o96 s VAL 287 Ca 0.11 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 1o96 s VAL 287 Cb -0.10 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1o96 s VAL 287 CO -0.00 -0.32 0.15 0.21 0.00 0.00 0.00 175.10 175.14 1o96 s ASN 288 N 1.62 -0.15 0.00 3.32 3.84 -0.90 -2.64 114.94 120.03 1o96 s ASN 288 Ca 0.01 0.30 0.08 0.00 0.21 0.00 0.00 52.86 53.46 1o96 s ASN 288 Cb -0.18 0.29 0.50 0.00 -0.55 0.00 0.00 41.25 41.31 1o96 s ASN 288 CO -0.12 -0.07 0.99 0.35 -2.79 0.00 0.00 177.10 175.46 1o96 n THR 289 N 3.19 0.00 -3.94 -5.21 -2.24 -1.25 -3.88 114.28 100.95 1o96 n THR 289 Ca -0.15 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 1o96 n THR 289 Cb 0.58 -0.44 -0.14 0.00 -2.10 0.00 0.00 70.33 68.23 1o96 n THR 289 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o96 s ASP 290 N -1.69 4.81 0.46 3.42 -1.08 -1.26 -4.94 116.67 116.39 1o96 s ASP 290 Ca 0.12 -1.34 0.26 0.00 -0.52 0.00 0.00 52.55 51.08 1o96 s ASP 290 Cb 0.06 -1.68 0.88 0.00 -1.46 0.00 0.00 42.92 40.72 1o96 s ASP 290 CO 0.10 -0.26 1.80 -0.65 0.52 0.00 0.00 175.17 176.68 1o96 h PRO 291 N 7.94 0.00 -0.99 4.34 0.11 -2.01 -2.05 132.00 139.34 1o96 h PRO 291 Ca -0.20 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.61 1o96 h PRO 291 Cb 1.06 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.99 1o96 h PRO 291 CO 0.52 0.13 0.38 0.41 -0.21 0.00 0.00 178.00 179.23 1o96 n GLY 292 N 0.39 3.46 3.72 -0.55 0.00 -1.26 -4.98 105.19 105.98 1o96 n GLY 292 Ca 0.01 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1o96 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o96 s ALA 293 N -1.99 3.24 0.58 4.61 0.00 -0.77 -4.90 121.76 122.53 1o96 s ALA 293 Ca 0.34 0.61 0.34 0.00 0.00 0.00 0.00 51.96 53.26 1o96 s ALA 293 Cb 0.29 -3.32 1.97 0.00 0.00 0.00 0.00 23.12 22.06 1o96 s ALA 293 CO 0.07 -0.14 2.27 0.77 0.00 0.00 0.00 175.76 178.72 1o96 h SER 294 N 6.04 0.00 -0.26 0.00 0.02 -1.66 -0.47 113.55 117.22 1o96 h SER 294 Ca -0.42 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.60 1o96 h SER 294 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1o96 h SER 294 CO 0.74 0.01 0.21 -0.29 -1.14 0.00 0.00 176.83 176.36 1o96 h ILE 295 N 0.00 0.69 0.00 3.27 6.09 -1.10 0.06 117.51 126.52 1o96 h ILE 295 Ca -0.00 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.46 1o96 h ILE 295 Cb 0.05 0.84 -0.00 0.00 0.47 0.00 0.00 36.82 38.18 1o96 h ILE 295 CO 0.00 0.00 -0.13 -0.26 -3.07 0.00 0.00 178.15 174.69 1o96 h PHE 296 N 0.00 0.00 -0.00 2.19 0.05 -1.36 -1.25 116.94 116.58 1o96 h PHE 296 Ca 0.12 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.91 1o96 h PHE 296 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.50 1o96 h PHE 296 CO 0.00 0.13 -0.06 0.25 -0.18 0.00 0.00 178.31 178.45 1o96 n THR 297 N -3.34 0.00 0.17 -1.55 -2.24 0.01 -3.07 114.28 104.26 1o96 n THR 297 Ca -0.00 -0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1o96 n THR 297 Cb 0.34 -0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 68.16 1o96 n THR 297 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1o96 n ILE 298 N -1.50 0.00 -1.94 2.28 -5.35 -0.52 -5.03 119.36 107.31 1o96 n ILE 298 Ca 0.07 -0.45 -0.33 0.00 -0.27 0.00 0.00 62.75 61.77 1o96 n ILE 298 Cb 0.34 1.03 0.03 0.00 -1.74 0.00 0.00 39.64 39.30 1o96 n ILE 298 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o96 s ALA 299 N -0.95 2.62 0.10 -1.28 0.00 -0.89 -4.88 121.76 116.48 1o96 s ALA 299 Ca 0.03 0.50 0.09 0.00 0.00 0.00 0.00 51.96 52.57 1o96 s ALA 299 Cb 0.03 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 1o96 s ALA 299 CO 0.11 -1.01 1.36 -0.22 0.00 0.00 0.00 175.76 176.00 1o96 h LYS 300 N 0.32 0.00 -3.03 0.00 3.64 -1.64 -3.47 116.57 112.39 1o96 h LYS 300 Ca -0.47 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.80 1o96 h LYS 300 Cb 1.24 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.86 1o96 h LYS 300 CO 0.56 0.86 -0.26 0.71 -2.27 0.00 0.00 179.45 179.05 1o96 s TYR 301 N -2.89 -0.19 0.00 1.91 1.51 -0.80 -4.99 117.35 111.91 1o96 s TYR 301 Ca 0.01 0.26 -0.04 0.00 -1.01 0.00 0.00 57.07 56.29 1o96 s TYR 301 Cb 0.10 0.10 -0.01 0.00 -0.11 0.00 0.00 41.96 42.05 1o96 s TYR 301 CO 0.80 -0.41 0.07 0.20 -1.11 0.00 0.00 175.55 175.10 1o96 s GLY 302 N -1.39 0.10 -0.10 0.71 0.00 -1.26 -0.71 107.32 104.67 1o96 s GLY 302 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1o96 s GLY 302 CO 0.04 -0.34 -0.09 -0.42 0.00 0.00 0.00 173.10 172.29 1o96 s ILE 303 N -1.20 1.07 -1.00 0.90 1.09 0.68 -4.92 121.20 117.82 1o96 s ILE 303 Ca -0.13 -0.35 -0.17 0.00 -1.10 0.00 0.00 60.65 58.90 1o96 s ILE 303 Cb -0.07 -1.05 0.15 0.00 -1.06 0.00 0.00 42.46 40.42 1o96 s ILE 303 CO 0.00 0.37 1.18 -0.69 -0.10 0.00 0.00 174.94 175.70 1o96 s VAL 304 N 1.43 4.88 0.09 2.92 1.01 -1.26 -2.11 120.40 127.35 1o96 s VAL 304 Ca -0.00 -1.93 0.02 0.00 0.00 0.00 0.00 61.98 60.07 1o96 s VAL 304 Cb -0.13 -4.79 -0.04 0.00 0.00 0.00 0.00 36.38 31.41 1o96 s VAL 304 CO -0.05 -1.50 -0.07 0.00 0.00 0.00 0.00 175.10 173.48 1o96 s ALA 305 N 2.19 0.91 0.37 5.51 0.00 -1.25 -4.91 121.76 124.58 1o96 s ALA 305 Ca 0.34 -1.26 -0.27 0.00 0.00 0.00 0.00 51.96 50.78 1o96 s ALA 305 Cb -0.05 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.13 1o96 s ALA 305 CO -0.07 -0.20 1.23 0.34 0.00 0.00 0.00 175.76 177.06 1o96 s ASP 306 N -2.82 6.59 0.19 0.00 -1.08 -1.26 -3.83 116.67 114.46 1o96 s ASP 306 Ca 0.08 2.51 0.08 0.00 -0.52 0.00 0.00 52.55 54.71 1o96 s ASP 306 Cb 0.03 -2.63 0.05 0.00 -1.46 0.00 0.00 42.92 38.91 1o96 s ASP 306 CO -0.04 -0.64 1.43 0.16 0.52 0.00 0.00 175.17 176.60 1o96 h ILE 307 N 2.61 1.58 0.61 4.11 3.07 -1.98 -2.44 117.51 125.07 1o96 h ILE 307 Ca -0.49 -2.79 -0.02 0.00 1.55 0.00 0.00 64.86 63.11 1o96 h ILE 307 Cb 1.23 2.51 -0.01 0.00 -0.27 0.00 0.00 36.82 40.28 1o96 h ILE 307 CO 0.64 0.80 -0.49 -0.26 -1.05 0.00 0.00 178.15 177.79 1o96 h PHE 308 N 0.01 -1.33 -0.83 0.16 0.05 -1.99 0.41 116.94 113.43 1o96 h PHE 308 Ca -0.01 0.00 0.19 0.00 3.82 0.00 0.00 57.97 61.97 1o96 h PHE 308 Cb 1.46 0.50 -0.12 0.00 2.00 0.00 0.00 35.95 39.79 1o96 h PHE 308 CO 0.00 -0.68 0.30 -0.44 -0.18 0.00 0.00 178.31 177.31 1o96 h ASP 309 N -1.07 0.20 -0.25 2.17 3.32 -1.97 0.26 116.42 119.08 1o96 h ASP 309 Ca -0.08 0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1o96 h ASP 309 Cb 0.90 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1o96 h ASP 309 CO 0.01 -0.01 -0.18 0.40 -1.72 0.00 0.00 179.24 177.73 1o96 h ILE 310 N 0.36 1.26 0.69 0.35 1.08 -1.18 -3.04 117.51 117.02 1o96 h ILE 310 Ca 0.50 -1.25 -0.03 0.00 -0.39 0.00 0.00 64.86 63.68 1o96 h ILE 310 Cb 0.90 1.18 0.01 0.00 -3.07 0.00 0.00 36.82 35.83 1o96 h ILE 310 CO -0.52 0.42 -0.33 -0.08 -0.69 0.00 0.00 178.15 176.95 1o96 h GLU 311 N 0.62 -0.89 0.46 2.37 4.22 0.32 0.27 114.58 121.95 1o96 h GLU 311 Ca 0.10 0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.58 1o96 h GLU 311 Cb 0.66 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1o96 h GLU 311 CO 0.05 -0.56 -0.24 1.05 -2.18 0.00 0.00 179.01 177.12 1o96 h GLU 312 N -1.09 -0.63 -1.04 1.92 4.11 -1.28 -0.47 114.58 116.10 1o96 h GLU 312 Ca -0.09 0.04 0.26 0.00 0.07 0.00 0.00 59.36 59.64 1o96 h GLU 312 Cb 0.74 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 30.04 1o96 h GLU 312 CO 0.15 -0.42 0.66 1.49 0.07 0.00 0.00 179.01 180.96 1o96 h GLU 313 N -0.65 0.41 0.00 1.06 4.57 -1.56 -0.77 114.58 117.62 1o96 h GLU 313 Ca -0.06 -0.02 -0.17 0.00 -1.18 0.00 0.00 59.36 57.93 1o96 h GLU 313 Cb 0.52 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1o96 h GLU 313 CO 0.09 0.27 -0.80 1.25 -1.18 0.00 0.00 179.01 178.64 1o96 h LEU 314 N 0.42 0.00 0.01 1.64 5.85 0.11 -1.99 115.31 121.35 1o96 h LEU 314 Ca 0.60 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.32 1o96 h LEU 314 Cb 1.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1o96 h LEU 314 CO -0.31 0.80 -0.01 0.11 -0.34 0.00 0.00 178.44 178.69 1o96 h LYS 315 N 0.00 -0.02 0.00 1.25 6.56 -0.38 -1.77 116.57 122.21 1o96 h LYS 315 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1o96 h LYS 315 Cb 1.49 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.15 1o96 h LYS 315 CO 0.10 0.71 0.00 0.00 -2.06 0.00 0.00 179.45 178.20 1o96 n ALA 316 N -2.62 0.00 -0.27 3.86 0.00 -0.38 -0.94 120.51 120.16 1o96 n ALA 316 Ca -0.08 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.68 1o96 n ALA 316 Cb 0.36 0.08 0.53 0.00 0.00 0.00 0.00 19.45 20.42 1o96 n ALA 316 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1o96 h GLN 317 N 0.00 0.00 -0.01 0.00 4.20 -1.41 -3.51 115.11 114.37 1o96 h GLN 317 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1o96 h GLN 317 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1o96 h GLN 317 CO 0.00 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.44