#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yry n ASN 3 N 0.00 -2.78 0.00 4.31 5.15 -1.26 -3.52 115.26 117.15 1yry n ASN 3 Ca 0.00 0.01 0.00 0.00 -0.60 0.00 0.00 54.58 53.99 1yry n ASN 3 Cb 0.00 -0.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.80 1yry n ASN 3 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yry n GLY 4 N 2.99 1.35 3.76 8.20 0.00 -1.26 -4.84 105.19 115.39 1yry n GLY 4 Ca -0.02 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1yry n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yry s TYR 5 N -0.00 3.03 0.24 1.61 2.02 -1.23 -5.12 117.35 117.89 1yry s TYR 5 Ca 0.00 -0.09 0.08 0.00 -0.37 0.00 0.00 57.07 56.69 1yry s TYR 5 Cb 0.00 -1.42 -0.04 0.00 -0.40 0.00 0.00 41.96 40.10 1yry s TYR 5 CO 0.00 0.53 0.10 0.95 -1.57 0.00 0.00 175.55 175.56 1yry s THR 6 N -1.90 4.05 0.22 -0.71 -4.23 -1.26 -4.97 115.64 106.83 1yry s THR 6 Ca 0.31 -1.54 -0.09 0.00 -1.18 0.00 0.00 61.69 59.19 1yry s THR 6 Cb -0.09 -3.15 0.19 0.00 1.34 0.00 0.00 72.50 70.79 1yry s THR 6 CO 0.22 -0.31 1.69 0.22 -0.54 0.00 0.00 174.62 175.91 1yry h TYR 7 N 1.85 0.18 -0.01 3.99 3.20 -1.99 0.34 116.97 124.53 1yry h TYR 7 Ca -0.47 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1yry h TYR 7 Cb 1.23 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.52 1yry h TYR 7 CO 0.61 -0.07 0.10 0.93 -1.64 0.00 0.00 178.16 178.09 1yry h GLU 8 N 0.24 0.00 0.01 1.82 3.07 -1.97 0.72 114.58 118.48 1yry h GLU 8 Ca 0.34 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.20 1yry h GLU 8 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1yry h GLU 8 CO -0.45 0.00 -0.01 -0.44 -1.40 0.00 0.00 179.01 176.71 1yry h ASP 9 N 0.00 -0.01 -0.63 1.42 3.32 -0.70 0.44 116.42 120.25 1yry h ASP 9 Ca 0.00 -0.34 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 1yry h ASP 9 Cb 0.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1yry h ASP 9 CO -0.00 0.34 0.26 1.88 -1.72 0.00 0.00 179.24 180.00 1yry h TYR 10 N -0.37 0.98 0.19 4.55 0.05 -1.15 0.02 116.97 121.25 1yry h TYR 10 Ca -0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 1yry h TYR 10 Cb 0.36 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.80 1yry h TYR 10 CO 0.05 0.75 -0.09 -0.22 -1.05 0.00 0.00 178.16 177.59 1yry h LYS 11 N 0.95 -0.25 -0.98 4.88 3.64 -0.67 0.93 116.57 125.07 1yry h LYS 11 Ca 0.22 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.80 1yry h LYS 11 Cb 0.18 0.06 -0.18 0.00 -0.41 0.00 0.00 32.23 31.89 1yry h LYS 11 CO -0.02 -0.17 -0.30 -0.91 -2.27 0.00 0.00 179.45 175.78 1yry h ASN 12 N -0.26 -1.12 -0.83 4.20 2.35 0.03 0.67 115.58 120.63 1yry h ASN 12 Ca -0.03 0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1yry h ASN 12 Cb 0.20 0.67 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 1yry h ASN 12 CO 0.04 -0.31 0.46 0.74 -1.65 0.00 0.00 177.43 176.72 1yry h THR 13 N -0.00 1.24 -0.07 2.81 2.02 -0.91 0.83 112.91 118.82 1yry h THR 13 Ca 0.42 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1yry h THR 13 Cb 0.67 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1yry h THR 13 CO -1.00 0.27 -0.01 0.00 0.37 0.00 0.00 175.52 175.15 1yry h ALA 14 N 1.35 0.10 -0.34 6.16 0.00 0.28 -1.84 119.26 124.98 1yry h ALA 14 Ca 0.30 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1yry h ALA 14 Cb 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1yry h ALA 14 CO -0.05 -0.19 -0.18 0.93 0.00 0.00 0.00 179.25 179.76 1yry h GLU 15 N -0.18 0.62 -0.26 0.00 5.08 -0.82 -0.81 114.58 118.20 1yry h GLU 15 Ca 0.02 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1yry h GLU 15 Cb 0.39 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1yry h GLU 15 CO 0.01 0.76 0.06 2.35 -1.00 0.00 0.00 179.01 181.19 1yry h TRP 16 N 0.55 0.44 -0.78 4.33 7.01 -0.74 0.44 115.95 127.20 1yry h TRP 16 Ca 0.09 -0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.05 1yry h TRP 16 Cb 0.62 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.51 1yry h TRP 16 CO 0.03 0.50 0.51 -0.07 -2.79 0.00 0.00 178.44 176.62 1yry h LEU 17 N 0.25 0.88 -0.45 0.65 3.38 -1.11 -1.44 115.31 117.46 1yry h LEU 17 Ca 0.08 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1yry h LEU 17 Cb 0.28 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1yry h LEU 17 CO 0.00 0.63 -0.00 -0.07 0.09 0.00 0.00 178.44 179.08 1yry h LEU 18 N 1.04 0.79 0.00 1.67 4.07 -0.69 -1.22 115.31 120.96 1yry h LEU 18 Ca 0.29 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1yry h LEU 18 Cb -0.09 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.44 1yry h LEU 18 CO -0.07 0.91 0.00 -1.54 -1.08 0.00 0.00 178.44 176.65 1yry n SER 19 N -4.37 0.00 0.00 -0.43 3.41 0.15 -3.31 113.62 109.07 1yry n SER 19 Ca 0.00 -1.74 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 1yry n SER 19 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1yry n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1yry n HIS 20 N -0.51 0.00 -3.88 7.33 8.25 -0.58 -5.01 115.22 120.82 1yry n HIS 20 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1yry n HIS 20 Cb 0.00 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 30.96 1yry n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1yry s THR 21 N -0.43 0.05 -1.55 1.59 -1.32 -0.54 -4.99 115.64 108.46 1yry s THR 21 Ca 0.00 0.06 0.24 0.00 -1.21 0.00 0.00 61.69 60.78 1yry s THR 21 Cb 0.00 -0.11 0.48 0.00 -1.51 0.00 0.00 72.50 71.36 1yry s THR 21 CO 0.00 0.06 1.80 2.29 -2.21 0.00 0.00 174.62 176.57 1yry n LYS 22 N 3.60 0.43 -2.59 7.08 -0.00 -1.26 -4.66 118.16 120.77 1yry n LYS 22 Ca -0.20 0.05 -0.34 0.00 -0.00 0.00 0.00 58.31 57.82 1yry n LYS 22 Cb 0.55 -1.50 -0.04 0.00 -0.00 0.00 0.00 35.03 34.04 1yry n LYS 22 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 1yry s HIS 23 N -2.45 3.06 -0.22 5.58 3.76 -1.26 -5.05 115.29 118.71 1yry s HIS 23 Ca 0.26 1.59 -0.04 0.00 -0.15 0.00 0.00 55.06 56.71 1yry s HIS 23 Cb 0.16 -3.04 0.07 0.00 1.11 0.00 0.00 32.58 30.89 1yry s HIS 23 CO 0.35 -0.71 0.09 0.50 -0.85 0.00 0.00 174.74 174.12 1yry s ARG 24 N -3.17 0.23 0.61 1.40 6.06 -1.26 -4.88 118.95 117.94 1yry s ARG 24 Ca 0.66 -0.33 -0.14 0.00 -2.50 0.00 0.00 55.73 53.41 1yry s ARG 24 Cb -0.16 -1.68 -0.03 0.00 0.06 0.00 0.00 34.95 33.14 1yry s ARG 24 CO 0.19 -0.79 1.04 -1.25 -2.50 0.00 0.00 175.30 171.99 1yry s PRO 25 N 2.05 3.40 0.00 5.12 0.04 -1.26 -4.82 135.00 139.52 1yry s PRO 25 Ca 0.04 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1yry s PRO 25 Cb -0.16 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1yry s PRO 25 CO -0.18 -0.73 0.00 0.94 0.04 0.00 0.00 177.00 177.06 1yry n GLN 26 N -2.31 0.62 -4.67 4.56 0.00 0.16 -3.53 117.38 112.22 1yry n GLN 26 Ca 0.08 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.74 1yry n GLN 26 Cb 0.53 -0.99 -0.13 0.00 0.00 0.00 0.00 30.24 29.66 1yry n GLN 26 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1yry s VAL 27 N -1.97 3.38 -0.18 1.69 1.01 -0.91 -1.54 120.40 121.88 1yry s VAL 27 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 1yry s VAL 27 Cb 0.00 -2.42 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1yry s VAL 27 CO 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 175.10 175.61 1yry s ALA 28 N 0.04 3.00 -0.07 5.51 0.00 0.15 -2.06 121.76 128.33 1yry s ALA 28 Ca -0.03 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.06 1yry s ALA 28 Cb -0.14 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 1yry s ALA 28 CO 0.04 0.01 -0.20 0.42 0.00 0.00 0.00 175.76 176.03 1yry s ILE 29 N 0.71 2.48 -0.28 0.00 1.01 -0.20 -0.96 121.20 123.97 1yry s ILE 29 Ca -0.01 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1yry s ILE 29 Cb -0.14 -1.95 0.06 0.00 0.01 0.00 0.00 42.46 40.44 1yry s ILE 29 CO 0.02 0.57 -0.06 -0.63 0.00 0.00 0.00 174.94 174.84 1yry s ILE 30 N -0.20 2.39 0.03 2.92 1.01 -0.46 -0.26 121.20 126.62 1yry s ILE 30 Ca -0.01 -1.67 -0.30 0.00 0.00 0.00 0.00 60.65 58.66 1yry s ILE 30 Cb -0.13 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1yry s ILE 30 CO 0.03 -0.13 0.97 0.00 0.00 0.00 0.00 174.94 175.81 1yry n GLY 32 N 2.72 -0.56 3.69 0.00 0.00 -1.24 -4.09 105.19 105.71 1yry n GLY 32 Ca 0.05 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1yry n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yry s SER 33 N -1.08 6.73 0.00 1.61 0.01 -1.26 -2.45 113.70 117.26 1yry s SER 33 Ca 0.01 2.28 0.00 0.00 1.31 0.00 0.00 55.95 59.55 1yry s SER 33 Cb -0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 1yry s SER 33 CO 0.01 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.46 1yry n GLY 34 N 3.83 2.58 1.61 3.44 0.00 -1.26 -4.56 105.19 110.83 1yry n GLY 34 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 1yry n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yry n LEU 35 N 0.00 5.28 0.21 0.99 4.77 -1.03 -4.39 117.00 122.83 1yry n LEU 35 Ca 0.00 -3.44 0.08 0.00 -0.03 0.00 0.00 56.01 52.63 1yry n LEU 35 Cb 0.00 -0.70 0.38 0.00 -2.33 0.00 0.00 43.42 40.77 1yry n LEU 35 CO 0.00 0.97 0.74 1.23 -1.33 0.00 0.00 177.39 179.01 1yry h GLY 36 N 1.67 0.00 1.38 -0.72 0.00 -1.88 -3.22 103.07 100.31 1yry h GLY 36 Ca 0.29 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.64 1yry h GLY 36 CO 0.63 0.00 0.28 -1.33 0.00 0.00 0.00 176.54 176.12 1yry h GLY 37 N 2.29 0.00 -0.29 4.60 0.00 -1.94 -1.80 103.07 105.92 1yry h GLY 37 Ca -0.00 0.00 0.33 0.00 0.00 0.00 0.00 47.33 47.65 1yry h GLY 37 CO 0.04 0.00 0.83 1.41 0.00 0.00 0.00 176.54 178.81 1yry h LEU 38 N 0.00 0.00 0.00 3.11 3.38 -1.92 0.79 115.31 120.66 1yry h LEU 38 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1yry h LEU 38 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1yry h LEU 38 CO -0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 1yry n THR 39 N -4.15 1.64 0.01 0.22 -2.24 -0.68 -1.40 114.28 107.69 1yry n THR 39 Ca 0.24 0.41 0.00 0.00 -2.27 0.00 0.00 64.05 62.43 1yry n THR 39 Cb 1.20 -1.39 -0.10 0.00 -2.10 0.00 0.00 70.33 67.95 1yry n THR 39 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1yry n ASP 40 N -1.43 0.62 0.13 3.42 8.00 0.27 -4.03 116.55 123.52 1yry n ASP 40 Ca 0.00 0.27 0.12 0.00 0.71 0.00 0.00 54.79 55.90 1yry n ASP 40 Cb 0.02 0.53 0.49 0.00 -0.02 0.00 0.00 41.12 42.14 1yry n ASP 40 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yry n LYS 41 N -2.78 0.22 -1.65 -1.24 5.02 -0.49 -4.81 118.16 112.43 1yry n LYS 41 Ca -0.12 0.40 -0.30 0.00 -2.02 0.00 0.00 58.31 56.26 1yry n LYS 41 Cb 0.85 -1.88 0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1yry n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yry s LEU 42 N -4.57 2.86 0.09 -0.35 1.43 -1.25 -4.77 118.68 112.12 1yry s LEU 42 Ca 0.05 1.37 0.02 0.00 -1.03 0.00 0.00 54.13 54.54 1yry s LEU 42 Cb 0.10 -4.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 1yry s LEU 42 CO 0.43 -1.62 -0.07 0.42 0.23 0.00 0.00 176.35 175.74 1yry s THR 43 N -3.16 0.74 0.00 5.49 -4.23 -0.77 -4.70 115.64 109.00 1yry s THR 43 Ca 0.59 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1yry s THR 43 Cb -0.13 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.18 1yry s THR 43 CO 0.54 -0.77 0.00 0.00 -0.54 0.00 0.00 174.62 173.85 1yry n GLN 44 N 0.20 -1.21 -1.56 3.99 1.13 -1.26 -0.91 117.38 117.76 1yry n GLN 44 Ca -0.14 0.30 -0.54 0.00 -1.94 0.00 0.00 57.00 54.69 1yry n GLN 44 Cb 0.60 -4.23 -0.06 0.00 0.11 0.00 0.00 30.24 26.65 1yry n GLN 44 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yry n ALA 45 N 1.00 -1.76 -3.81 -1.58 0.00 -1.25 -4.62 120.51 108.48 1yry n ALA 45 Ca 0.00 0.54 -0.26 0.00 0.00 0.00 0.00 53.44 53.71 1yry n ALA 45 Cb 0.30 -1.97 -0.17 0.00 0.00 0.00 0.00 19.45 17.61 1yry n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1yry s GLN 46 N 0.26 0.99 -0.03 0.00 0.74 0.25 -4.95 119.66 116.93 1yry s GLN 46 Ca 0.85 -0.29 -0.15 0.00 0.05 0.00 0.00 55.36 55.83 1yry s GLN 46 Cb -1.04 -1.70 -0.05 0.00 1.10 0.00 0.00 33.01 31.32 1yry s GLN 46 CO 0.50 -0.44 0.40 0.42 -0.55 0.00 0.00 175.29 175.62 1yry s ILE 47 N 1.80 5.08 -0.03 -2.34 1.01 -1.26 -0.24 121.20 125.22 1yry s ILE 47 Ca 0.02 0.80 0.02 0.00 0.00 0.00 0.00 60.65 61.50 1yry s ILE 47 Cb -0.15 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.63 1yry s ILE 47 CO -0.07 0.54 -0.09 -0.36 0.00 0.00 0.00 174.94 174.96 1yry s PHE 48 N -0.80 1.04 0.02 3.97 0.08 -0.19 -5.00 117.98 117.09 1yry s PHE 48 Ca 0.23 -0.28 -0.22 0.00 0.12 0.00 0.00 56.93 56.77 1yry s PHE 48 Cb -0.16 -0.75 -0.05 0.00 -0.57 0.00 0.00 43.02 41.48 1yry s PHE 48 CO 0.12 -0.13 0.66 -0.51 -0.10 0.00 0.00 175.22 175.26 1yry s ASP 49 N 0.32 7.07 0.22 1.36 1.01 -1.26 -0.09 116.67 125.30 1yry s ASP 49 Ca -0.05 1.28 -0.18 0.00 0.71 0.00 0.00 52.55 54.30 1yry s ASP 49 Cb -0.10 -2.41 0.22 0.00 1.01 0.00 0.00 42.92 41.64 1yry s ASP 49 CO 0.01 0.07 1.56 1.88 0.21 0.00 0.00 175.17 178.90 1yry h TYR 50 N 5.60 -1.04 -0.78 4.23 0.05 -1.89 0.11 116.97 123.25 1yry h TYR 50 Ca -0.45 0.10 0.14 0.00 0.05 0.00 0.00 58.73 58.57 1yry h TYR 50 Cb 1.20 0.59 -0.14 0.00 1.01 0.00 0.00 36.73 39.39 1yry h TYR 50 CO 0.65 -0.40 -0.25 -1.13 -1.05 0.00 0.00 178.16 175.98 1yry n SER 51 N -5.47 -0.39 0.23 3.88 3.41 -1.26 -0.47 113.62 113.54 1yry n SER 51 Ca 0.09 1.36 0.16 0.00 -0.26 0.00 0.00 58.87 60.21 1yry n SER 51 Cb 0.39 -0.36 0.61 0.00 -0.26 0.00 0.00 64.21 64.59 1yry n SER 51 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1yry h GLU 52 N 0.00 0.00 -6.16 4.33 4.11 -1.15 -3.44 114.58 112.27 1yry h GLU 52 Ca 0.33 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 59.20 1yry h GLU 52 Cb 0.52 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1yry h GLU 52 CO -0.79 0.00 0.32 0.42 0.07 0.00 0.00 179.01 179.02 1yry s ILE 53 N -3.54 4.91 0.00 -1.06 1.01 0.38 -5.00 121.20 117.90 1yry s ILE 53 Ca 0.02 1.77 -0.00 0.00 0.00 0.00 0.00 60.65 62.44 1yry s ILE 53 Cb 0.09 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.37 1yry s ILE 53 CO 0.51 0.13 0.01 -2.65 0.00 0.00 0.00 174.94 172.95 1yry n PRO 54 N 4.34 -0.00 -0.11 2.79 -0.02 -1.26 -1.95 135.00 138.78 1yry n PRO 54 Ca 0.04 0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.58 1yry n PRO 54 Cb 0.50 -0.02 0.10 0.00 -0.02 0.00 0.00 33.50 34.07 1yry n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1yry n ASN 55 N -2.48 2.51 -4.66 2.55 4.13 -1.26 -5.02 115.26 111.03 1yry n ASN 55 Ca 0.00 -2.48 -0.42 0.00 1.68 0.00 0.00 54.58 53.35 1yry n ASN 55 Cb 0.00 -0.25 -0.03 0.00 -1.54 0.00 0.00 39.78 37.97 1yry n ASN 55 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1yry s PHE 56 N -1.84 1.98 0.13 3.10 5.36 -0.82 -4.92 117.98 120.96 1yry s PHE 56 Ca 0.19 0.24 -0.35 0.00 -0.96 0.00 0.00 56.93 56.06 1yry s PHE 56 Cb 0.15 -3.92 -0.16 0.00 -0.34 0.00 0.00 43.02 38.75 1yry s PHE 56 CO 0.05 -3.74 1.26 -2.30 -1.46 0.00 0.00 175.22 169.02 1yry n PRO 57 N 7.21 1.18 -2.45 10.12 -0.02 -1.26 -4.56 135.00 145.21 1yry n PRO 57 Ca 0.18 0.42 -0.28 0.00 -2.02 0.00 0.00 63.50 61.80 1yry n PRO 57 Cb 0.43 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1yry n PRO 57 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1yry s ARG 58 N 0.08 3.53 0.57 -0.52 3.52 -1.26 -4.60 118.95 120.27 1yry s ARG 58 Ca 0.79 0.32 -0.16 0.00 -0.13 0.00 0.00 55.73 56.54 1yry s ARG 58 Cb -0.90 -2.30 -0.05 0.00 -1.56 0.00 0.00 34.95 30.14 1yry s ARG 58 CO 0.49 -0.31 1.05 -1.12 -0.81 0.00 0.00 175.30 174.60 1yry s SER 59 N -4.13 5.91 -0.11 -2.12 0.01 -1.26 -5.00 113.70 107.01 1yry s SER 59 Ca 0.49 1.81 -0.18 0.00 1.31 0.00 0.00 55.95 59.39 1yry s SER 59 Cb -0.10 -2.53 -0.27 0.00 0.21 0.00 0.00 66.02 63.32 1yry s SER 59 CO 0.47 -1.08 0.57 0.71 0.41 0.00 0.00 173.24 174.33 1yry h THR 60 N 0.61 1.11 0.00 1.44 1.35 -1.97 -3.45 112.91 112.00 1yry h THR 60 Ca -0.47 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.00 1yry h THR 60 Cb 1.22 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.40 1yry h THR 60 CO 0.58 0.67 0.00 0.52 -0.25 0.00 0.00 175.52 177.04 1yry n VAL 61 N -4.03 0.00 0.13 6.82 0.31 -1.26 -4.90 118.33 115.40 1yry n VAL 61 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1yry n VAL 61 Cb 0.85 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1yry n VAL 61 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1yry n PRO 62 N -2.80 0.13 -0.23 5.55 -0.04 -1.26 -3.72 135.00 132.63 1yry n PRO 62 Ca 0.00 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.65 1yry n PRO 62 Cb 0.00 -1.20 0.53 0.00 -0.04 0.00 0.00 33.50 32.79 1yry n PRO 62 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1yry h GLY 63 N 1.79 0.78 -5.45 0.55 0.00 -1.90 -2.09 103.07 96.74 1yry h GLY 63 Ca 0.00 -0.17 -0.53 0.00 0.00 0.00 0.00 47.33 46.63 1yry h GLY 63 CO 0.00 0.00 3.04 -2.39 0.00 0.00 0.00 176.54 177.19 1yry n HIS 64 N -4.49 1.95 0.00 5.60 1.44 -1.24 0.63 115.22 119.10 1yry n HIS 64 Ca 0.18 -2.40 0.00 0.00 -2.01 0.00 0.00 57.72 53.49 1yry n HIS 64 Cb 0.69 -2.02 0.00 0.00 0.12 0.00 0.00 29.99 28.78 1yry n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1yry n ALA 65 N 4.51 0.00 -3.68 1.59 0.00 -0.80 -5.15 120.51 116.98 1yry n ALA 65 Ca 0.57 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.72 1yry n ALA 65 Cb 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.51 1yry n ALA 65 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1yry s GLY 66 N 0.00 0.85 0.24 0.00 0.00 0.20 -1.67 107.32 106.93 1yry s GLY 66 Ca 0.00 -1.34 -0.19 0.00 0.00 0.00 0.00 44.72 43.19 1yry s GLY 66 CO 0.00 1.71 0.60 1.09 0.00 0.00 0.00 173.10 176.50 1yry s ARG 67 N 1.79 1.57 -0.30 2.90 3.03 0.12 -4.25 118.95 123.81 1yry s ARG 67 Ca 0.08 -0.95 -0.08 0.00 2.03 0.00 0.00 55.73 56.80 1yry s ARG 67 Cb -0.17 0.56 -0.00 0.00 -1.03 0.00 0.00 34.95 34.30 1yry s ARG 67 CO -0.25 -0.69 0.12 -1.17 -1.13 0.00 0.00 175.30 172.17 1yry s LEU 68 N -2.91 3.95 -0.31 -1.89 2.96 0.87 0.07 118.68 121.42 1yry s LEU 68 Ca 0.12 -0.57 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 1yry s LEU 68 Cb -0.03 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.73 1yry s LEU 68 CO 0.02 -0.18 0.09 -0.69 -1.32 0.00 0.00 176.35 174.27 1yry s VAL 69 N 1.57 3.96 -0.25 1.68 1.01 0.80 -1.02 120.40 128.14 1yry s VAL 69 Ca 0.04 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 1yry s VAL 69 Cb -0.17 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1yry s VAL 69 CO 0.04 0.02 0.49 -0.36 0.00 0.00 0.00 175.10 175.29 1yry s PHE 70 N 1.48 3.28 0.00 5.22 0.40 0.67 -0.21 117.98 128.82 1yry s PHE 70 Ca 0.02 0.62 0.00 0.00 -0.60 0.00 0.00 56.93 56.97 1yry s PHE 70 Cb -0.18 -2.69 0.00 0.00 0.51 0.00 0.00 43.02 40.67 1yry s PHE 70 CO 0.03 -0.24 0.00 0.41 0.70 0.00 0.00 175.22 176.11 1yry n GLY 71 N 4.36 4.27 2.85 4.36 0.00 -1.12 0.88 105.19 120.80 1yry n GLY 71 Ca -0.05 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 1yry n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yry s PHE 72 N 0.06 0.34 -0.07 1.61 0.08 -0.08 -2.00 117.98 117.91 1yry s PHE 72 Ca 0.00 -0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.04 1yry s PHE 72 Cb 0.00 -0.37 0.02 0.00 -0.57 0.00 0.00 43.02 42.10 1yry s PHE 72 CO 0.00 -0.10 -0.11 -1.17 -0.10 0.00 0.00 175.22 173.74 1yry s LEU 73 N 0.72 1.54 -1.57 -0.37 2.96 0.00 -1.85 118.68 120.12 1yry s LEU 73 Ca -0.07 -0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 53.45 1yry s LEU 73 Cb -0.11 -0.79 0.11 0.00 0.50 0.00 0.00 46.19 45.91 1yry s LEU 73 CO -0.01 0.00 0.27 -3.20 -1.32 0.00 0.00 176.35 172.09 1yry n ASN 74 N 4.01 -0.37 -1.11 3.68 5.15 -1.26 0.04 115.26 125.39 1yry n ASN 74 Ca -0.22 -1.16 -0.05 0.00 -0.60 0.00 0.00 54.58 52.56 1yry n ASN 74 Cb 0.51 -1.46 0.02 0.00 -0.53 0.00 0.00 39.78 38.32 1yry n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yry n GLY 75 N -1.75 0.63 3.25 8.20 0.00 -1.26 -4.23 105.19 110.03 1yry n GLY 75 Ca -0.10 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 1yry n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1yry s ARG 76 N -5.23 0.36 -0.43 1.61 6.06 0.11 -4.93 118.95 116.50 1yry s ARG 76 Ca 0.12 0.82 -0.28 0.00 -2.50 0.00 0.00 55.73 53.88 1yry s ARG 76 Cb -0.05 0.03 -0.02 0.00 0.06 0.00 0.00 34.95 34.98 1yry s ARG 76 CO 0.14 -0.18 1.76 0.00 -2.50 0.00 0.00 175.30 174.52 1yry s ALA 77 N 1.65 2.68 0.44 6.12 0.00 -1.26 -0.82 121.76 130.57 1yry s ALA 77 Ca -0.08 -0.07 0.08 0.00 0.00 0.00 0.00 51.96 51.89 1yry s ALA 77 Cb -0.09 -4.09 0.01 0.00 0.00 0.00 0.00 23.12 18.94 1yry s ALA 77 CO -0.12 -2.98 0.53 0.00 0.00 0.00 0.00 175.76 173.18 1yry s VAL 79 N -2.43 -0.54 -0.00 0.00 0.11 -0.88 -2.79 120.40 113.86 1yry s VAL 79 Ca 0.53 -0.32 -0.08 0.00 -2.93 0.00 0.00 61.98 59.18 1yry s VAL 79 Cb -0.07 -0.95 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1yry s VAL 79 CO 0.32 -0.32 0.28 -0.32 -3.33 0.00 0.00 175.10 171.73 1yry s MET 80 N 2.48 3.62 -0.29 1.54 1.75 0.71 -1.03 119.30 128.08 1yry s MET 80 Ca 0.10 0.01 -0.02 0.00 -1.25 0.00 0.00 55.69 54.52 1yry s MET 80 Cb -0.13 -3.10 0.04 0.00 2.84 0.00 0.00 34.83 34.47 1yry s MET 80 CO -0.28 0.66 -0.01 1.41 -0.65 0.00 0.00 175.02 176.15 1yry s MET 81 N -1.60 2.60 -0.31 4.11 0.00 0.64 -0.14 119.30 124.60 1yry s MET 81 Ca 0.26 -1.15 -0.14 0.00 0.00 0.00 0.00 55.69 54.66 1yry s MET 81 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 34.83 31.52 1yry s MET 81 CO 0.14 -0.55 0.33 -1.14 0.00 0.00 0.00 175.02 173.80 1yry s GLN 82 N 1.30 3.76 0.00 4.11 0.74 0.11 -2.05 119.66 127.62 1yry s GLN 82 Ca -0.03 -0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.09 1yry s GLN 82 Cb -0.19 -3.74 0.00 0.00 1.10 0.00 0.00 33.01 30.19 1yry s GLN 82 CO -0.02 -0.39 0.00 0.41 -0.55 0.00 0.00 175.29 174.75 1yry n GLY 83 N 4.91 -0.91 3.72 2.59 0.00 -0.67 0.13 105.19 114.96 1yry n GLY 83 Ca -0.10 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 1yry n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yry s ARG 84 N -0.74 0.62 0.22 1.61 1.70 -1.26 -4.67 118.95 116.42 1yry s ARG 84 Ca 0.00 0.40 -0.08 0.00 -0.47 0.00 0.00 55.73 55.58 1yry s ARG 84 Cb 0.00 -1.77 -0.06 0.00 -0.57 0.00 0.00 34.95 32.55 1yry s ARG 84 CO 0.00 -2.58 0.51 -0.06 -1.08 0.00 0.00 175.30 172.09 1yry s PHE 85 N -3.09 3.45 0.08 5.89 0.08 -1.26 -5.09 117.98 118.03 1yry s PHE 85 Ca 0.65 0.75 0.05 0.00 0.12 0.00 0.00 56.93 58.50 1yry s PHE 85 Cb -0.17 -2.17 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 1yry s PHE 85 CO 0.56 0.29 -0.14 -1.01 -0.10 0.00 0.00 175.22 174.82 1yry s HIS 86 N -1.83 1.23 0.07 0.36 3.76 -1.26 -4.92 115.29 112.71 1yry s HIS 86 Ca 0.45 -0.49 -0.19 0.00 -0.15 0.00 0.00 55.06 54.68 1yry s HIS 86 Cb -0.11 -0.68 -0.10 0.00 1.11 0.00 0.00 32.58 32.80 1yry s HIS 86 CO 0.24 0.07 1.50 1.98 -0.85 0.00 0.00 174.74 177.67 1yry h MET 87 N 4.14 0.39 0.00 1.40 4.05 -1.81 -2.41 114.93 120.69 1yry h MET 87 Ca -0.40 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 1yry h MET 87 Cb 1.19 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1yry h MET 87 CO 0.42 0.60 0.06 2.48 0.23 0.00 0.00 176.91 180.71 1yry n TYR 88 N -4.65 0.31 1.30 1.39 4.11 -1.26 0.10 117.16 118.46 1yry n TYR 88 Ca -0.04 0.16 0.10 0.00 -0.00 0.00 0.00 57.90 58.12 1yry n TYR 88 Cb 0.25 -0.70 0.38 0.00 -0.00 0.00 0.00 39.34 39.27 1yry n TYR 88 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1yry n GLU 89 N -1.80 1.65 -0.38 -3.48 1.02 -0.91 -4.66 120.64 112.07 1yry n GLU 89 Ca -0.01 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.16 1yry n GLU 89 Cb 0.08 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1yry n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yry n GLY 90 N 1.09 0.75 3.69 0.62 0.00 0.28 -4.98 105.19 106.63 1yry n GLY 90 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1yry n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yry s TYR 91 N -2.80 2.90 0.59 1.61 2.02 -1.14 -4.98 117.35 115.55 1yry s TYR 91 Ca 0.00 0.90 -0.18 0.00 -0.37 0.00 0.00 57.07 57.42 1yry s TYR 91 Cb 0.00 -3.60 -0.04 0.00 -0.40 0.00 0.00 41.96 37.92 1yry s TYR 91 CO 0.00 -2.18 1.16 -1.25 -1.57 0.00 0.00 175.55 171.71 1yry s PRO 92 N 2.48 3.08 0.55 -1.71 0.04 -1.26 -4.45 135.00 133.72 1yry s PRO 92 Ca 0.62 1.66 0.28 0.00 0.04 0.00 0.00 61.00 63.60 1yry s PRO 92 Cb -0.29 -1.96 1.46 0.00 0.04 0.00 0.00 34.50 33.74 1yry s PRO 92 CO 0.25 -1.08 1.94 -0.07 0.04 0.00 0.00 177.00 178.08 1yry h LEU 93 N 0.83 0.00 0.00 -3.56 3.38 -1.94 0.21 115.31 114.24 1yry h LEU 93 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1yry h LEU 93 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1yry h LEU 93 CO 0.55 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 176.41 1yry n TRP 94 N -4.16 0.00 -0.05 1.13 4.27 -1.26 -1.23 117.44 116.15 1yry n TRP 94 Ca 0.12 0.00 -0.06 0.00 -3.89 0.00 0.00 57.50 53.67 1yry n TRP 94 Cb 0.73 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.63 1yry n TRP 94 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1yry n LYS 95 N -0.83 1.16 -0.35 -2.67 5.02 0.70 -3.83 118.16 117.35 1yry n LYS 95 Ca 0.10 0.04 -0.01 0.00 -2.02 0.00 0.00 58.31 56.42 1yry n LYS 95 Cb 0.05 -1.21 0.14 0.00 -0.02 0.00 0.00 35.03 33.99 1yry n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1yry h VAL 96 N 0.00 1.22 -0.01 -0.18 2.07 -0.79 -3.07 116.25 115.49 1yry h VAL 96 Ca -0.23 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1yry h VAL 96 Cb 1.42 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1yry h VAL 96 CO -0.02 0.23 -0.46 0.35 0.02 0.00 0.00 177.57 177.69 1yry n THR 97 N -4.41 0.00 -0.26 2.57 -2.24 -0.36 -4.44 114.28 105.14 1yry n THR 97 Ca 0.12 -0.20 0.05 0.00 -2.27 0.00 0.00 64.05 61.74 1yry n THR 97 Cb 0.05 1.01 0.14 0.00 -2.10 0.00 0.00 70.33 69.43 1yry n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1yry h PHE 98 N 1.93 -0.16 -0.47 4.78 3.57 -1.64 0.10 116.94 125.05 1yry h PHE 98 Ca 0.00 0.06 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1yry h PHE 98 Cb 0.67 0.19 -0.08 0.00 2.79 0.00 0.00 35.95 39.53 1yry h PHE 98 CO 0.00 -0.28 -0.03 -1.35 -2.23 0.00 0.00 178.31 174.42 1yry h PRO 99 N 0.06 0.08 -0.97 6.41 0.11 -1.78 -0.85 132.00 135.06 1yry h PRO 99 Ca 0.41 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.62 1yry h PRO 99 Cb 0.70 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.71 1yry h PRO 99 CO -0.71 0.05 0.61 0.28 -0.21 0.00 0.00 178.00 178.02 1yry h VAL 100 N 0.08 0.96 -0.58 3.15 2.07 -1.11 0.15 116.25 120.97 1yry h VAL 100 Ca 0.23 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1yry h VAL 100 Cb 0.35 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1yry h VAL 100 CO -0.42 0.18 0.38 -0.09 0.02 0.00 0.00 177.57 177.64 1yry h ARG 101 N 1.01 0.75 -0.39 1.57 9.65 -0.87 -2.14 114.38 123.94 1yry h ARG 101 Ca 0.47 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 59.20 1yry h ARG 101 Cb 0.39 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1yry h ARG 101 CO -0.24 0.49 -0.14 0.28 2.80 0.00 0.00 179.97 183.16 1yry h VAL 102 N 0.77 1.28 -0.29 0.20 2.07 0.21 -3.00 116.25 117.48 1yry h VAL 102 Ca 0.22 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.55 1yry h VAL 102 Cb -0.06 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1yry h VAL 102 CO -0.06 0.42 -0.18 -0.26 0.02 0.00 0.00 177.57 177.51 1yry h PHE 103 N 0.59 -0.45 -0.31 1.57 0.04 -0.41 -0.18 116.94 117.79 1yry h PHE 103 Ca 0.09 0.04 0.07 0.00 2.80 0.00 0.00 57.97 60.97 1yry h PHE 103 Cb 0.68 0.24 -0.07 0.00 2.20 0.00 0.00 35.95 39.00 1yry h PHE 103 CO 0.05 -0.25 -0.14 1.25 -0.60 0.00 0.00 178.31 178.62 1yry h HIS 104 N -0.15 -0.34 0.00 -0.55 -0.00 -1.38 0.51 115.15 113.24 1yry h HIS 104 Ca 0.16 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 1yry h HIS 104 Cb 0.38 0.20 0.00 0.00 -0.00 0.00 0.00 27.41 27.99 1yry h HIS 104 CO -0.37 -0.21 0.00 -0.07 -0.00 0.00 0.00 177.93 177.28 1yry h LEU 105 N -0.09 0.00 -0.18 0.26 3.38 -1.08 0.13 115.31 117.72 1yry h LEU 105 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1yry h LEU 105 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1yry h LEU 105 CO -0.37 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.34 1yry n LEU 106 N -2.57 0.28 0.00 1.67 4.32 0.17 -4.84 117.00 116.04 1yry n LEU 106 Ca -0.01 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.89 1yry n LEU 106 Cb 0.13 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1yry n LEU 106 CO 0.17 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 1yry n GLY 107 N 1.01 0.59 3.72 -0.72 0.00 0.43 -4.25 105.19 105.97 1yry n GLY 107 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1yry n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yry n VAL 108 N -2.00 0.49 -0.16 1.61 0.31 -0.80 -4.73 118.33 113.05 1yry n VAL 108 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1yry n VAL 108 Cb 0.00 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 1yry n VAL 108 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1yry n ASP 109 N 3.06 0.75 -3.96 4.52 5.68 -0.59 -4.34 116.55 121.67 1yry n ASP 109 Ca 0.13 -0.95 -0.10 0.00 -0.50 0.00 0.00 54.79 53.37 1yry n ASP 109 Cb 0.35 0.07 -0.11 0.00 -1.14 0.00 0.00 41.12 40.29 1yry n ASP 109 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1yry s THR 110 N -0.07 0.10 -0.04 2.12 2.01 -1.00 -0.85 115.64 117.91 1yry s THR 110 Ca 0.00 -0.79 -0.02 0.00 0.31 0.00 0.00 61.69 61.19 1yry s THR 110 Cb 0.00 -0.25 0.03 0.00 0.01 0.00 0.00 72.50 72.29 1yry s THR 110 CO 0.00 -0.44 0.05 -0.22 -0.69 0.00 0.00 174.62 173.32 1yry s LEU 111 N -1.30 0.30 -0.27 4.42 2.96 0.55 -0.67 118.68 124.68 1yry s LEU 111 Ca -0.14 0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 1yry s LEU 111 Cb -0.09 -0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.40 1yry s LEU 111 CO -0.01 -0.23 0.06 0.54 -1.32 0.00 0.00 176.35 175.40 1yry s VAL 112 N 2.04 4.03 -0.17 1.68 0.11 -0.13 -2.41 120.40 125.56 1yry s VAL 112 Ca 0.04 -0.46 -0.07 0.00 -2.93 0.00 0.00 61.98 58.56 1yry s VAL 112 Cb -0.12 -2.97 -0.04 0.00 -1.53 0.00 0.00 36.38 31.71 1yry s VAL 112 CO -0.03 0.23 0.07 0.68 -3.33 0.00 0.00 175.10 172.71 1yry s VAL 113 N 1.54 4.89 0.40 2.04 -7.23 -0.50 -1.36 120.40 120.20 1yry s VAL 113 Ca 0.05 -0.00 0.06 0.00 -1.81 0.00 0.00 61.98 60.27 1yry s VAL 113 Cb -0.16 -3.19 -0.07 0.00 0.56 0.00 0.00 36.38 33.53 1yry s VAL 113 CO 0.02 0.49 0.02 0.42 -0.31 0.00 0.00 175.10 175.74 1yry s THR 114 N 0.09 1.71 -0.10 5.32 -4.23 -0.09 -1.84 115.64 116.50 1yry s THR 114 Ca 0.06 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.24 1yry s THR 114 Cb -0.12 -2.86 0.14 0.00 1.34 0.00 0.00 72.50 71.00 1yry s THR 114 CO 0.00 0.00 1.33 0.54 -0.54 0.00 0.00 174.62 175.95 1yry s ASN 115 N -3.68 -0.05 -0.13 3.99 2.20 -1.04 -3.62 114.94 112.62 1yry s ASN 115 Ca 0.32 -0.06 -0.03 0.00 -0.94 0.00 0.00 52.86 52.16 1yry s ASN 115 Cb 0.09 0.10 -0.03 0.00 -2.00 0.00 0.00 41.25 39.41 1yry s ASN 115 CO 0.16 -0.17 -0.03 0.00 -2.94 0.00 0.00 177.10 174.11 1yry s ALA 116 N -2.26 3.05 0.10 3.54 0.00 -1.26 0.14 121.76 125.07 1yry s ALA 116 Ca 0.13 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 1yry s ALA 116 Cb 0.04 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1yry s ALA 116 CO -0.05 0.33 0.08 0.00 0.00 0.00 0.00 175.76 176.12 1yry s ALA 117 N -0.03 0.47 0.39 0.00 0.00 -0.67 -4.77 121.76 117.15 1yry s ALA 117 Ca 0.01 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 50.66 1yry s ALA 117 Cb -0.13 0.61 -0.07 0.00 0.00 0.00 0.00 23.12 23.52 1yry s ALA 117 CO 0.03 -0.47 0.79 0.20 0.00 0.00 0.00 175.76 176.30 1yry s GLY 118 N -2.97 2.09 -0.45 0.00 0.00 -0.35 -0.73 107.32 104.92 1yry s GLY 118 Ca 0.15 -0.07 -0.20 0.00 0.00 0.00 0.00 44.72 44.60 1yry s GLY 118 CO -0.04 0.14 0.60 -0.32 0.00 0.00 0.00 173.10 173.48 1yry s GLY 119 N -2.84 1.76 -0.05 0.20 0.00 0.93 -1.56 107.32 105.76 1yry s GLY 119 Ca 0.53 -1.38 -0.22 0.00 0.00 0.00 0.00 44.72 43.65 1yry s GLY 119 CO 0.26 1.45 0.90 1.41 0.00 0.00 0.00 173.10 177.13 1yry h LEU 120 N 9.59 0.47 -9.34 0.66 3.38 0.20 -2.93 115.31 117.35 1yry h LEU 120 Ca -0.26 -0.95 -0.55 0.00 0.09 0.00 0.00 57.88 56.21 1yry h LEU 120 Cb 1.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1yry h LEU 120 CO 0.89 1.39 0.88 0.21 0.09 0.00 0.00 178.44 181.90 1yry s ASN 121 N -6.97 6.83 0.42 -0.43 2.47 -0.44 -4.89 114.94 111.93 1yry s ASN 121 Ca -0.14 2.10 0.16 0.00 0.42 0.00 0.00 52.86 55.40 1yry s ASN 121 Cb 0.01 -2.55 1.05 0.00 -1.45 0.00 0.00 41.25 38.31 1yry s ASN 121 CO 0.83 -0.76 1.91 1.55 -3.72 0.00 0.00 177.10 176.92 1yry h PRO 122 N 8.13 0.41 -0.72 0.43 0.13 -1.92 -1.21 132.00 137.24 1yry h PRO 122 Ca -0.37 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 64.84 1yry h PRO 122 Cb 1.17 -0.09 -0.08 0.00 0.13 0.00 0.00 31.00 32.13 1yry h PRO 122 CO 0.92 0.27 0.34 0.87 -0.23 0.00 0.00 178.00 180.17 1yry h LYS 123 N 0.42 0.54 -6.64 0.86 6.56 -1.97 -3.42 116.57 112.92 1yry h LYS 123 Ca 0.38 -0.03 -0.58 0.00 -1.06 0.00 0.00 60.65 59.35 1yry h LYS 123 Cb 0.87 -0.12 0.11 0.00 -0.57 0.00 0.00 32.23 32.51 1yry h LYS 123 CO -0.12 0.36 0.41 1.19 -2.06 0.00 0.00 179.45 179.22 1yry n PHE 124 N -4.90 1.95 -4.90 -1.35 3.01 -0.46 -4.99 117.46 105.82 1yry n PHE 124 Ca 0.12 0.58 -0.32 0.00 1.01 0.00 0.00 57.45 58.84 1yry n PHE 124 Cb 0.31 -2.37 -0.13 0.00 -0.01 0.00 0.00 39.48 37.27 1yry n PHE 124 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1yry s GLU 125 N -1.55 2.29 0.83 -1.08 2.02 -1.26 -5.01 118.70 114.94 1yry s GLU 125 Ca 0.58 -0.83 -0.14 0.00 0.02 0.00 0.00 54.97 54.60 1yry s GLU 125 Cb -0.62 -2.25 0.01 0.00 0.10 0.00 0.00 34.13 31.36 1yry s GLU 125 CO 0.60 0.59 0.54 1.55 0.02 0.00 0.00 175.26 178.55 1yry n VAL 126 N 2.09 1.06 0.00 2.63 3.14 -1.26 -1.35 118.33 124.64 1yry n VAL 126 Ca -0.17 -0.29 0.00 0.00 -2.96 0.00 0.00 64.34 60.92 1yry n VAL 126 Cb 0.52 -0.74 0.00 0.00 -1.06 0.00 0.00 33.84 32.56 1yry n VAL 126 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1yry n GLY 127 N 1.48 2.90 3.77 7.55 0.00 0.13 -4.98 105.19 116.05 1yry n GLY 127 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1yry n GLY 127 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yry s ASP 128 N -2.27 6.55 -0.22 1.61 1.11 -0.46 -4.68 116.67 118.30 1yry s ASP 128 Ca 0.00 2.86 -0.10 0.00 0.18 0.00 0.00 52.55 55.49 1yry s ASP 128 Cb 0.00 -2.66 -0.05 0.00 1.07 0.00 0.00 42.92 41.28 1yry s ASP 128 CO 0.00 -0.71 0.14 -0.63 1.18 0.00 0.00 175.17 175.15 1yry s ILE 129 N -1.14 5.29 -0.20 0.77 1.01 -1.26 -0.07 121.20 125.60 1yry s ILE 129 Ca 0.51 0.15 -0.03 0.00 0.00 0.00 0.00 60.65 61.28 1yry s ILE 129 Cb -0.43 -3.44 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 1yry s ILE 129 CO 0.58 0.38 -0.05 -0.32 0.00 0.00 0.00 174.94 175.53 1yry s MET 130 N 0.80 3.41 0.03 2.79 -2.45 0.60 -2.00 119.30 122.48 1yry s MET 130 Ca 0.07 -0.62 -0.30 0.00 -1.25 0.00 0.00 55.69 53.59 1yry s MET 130 Cb -0.13 -2.95 -0.05 0.00 1.25 0.00 0.00 34.83 32.95 1yry s MET 130 CO 0.02 -0.09 1.29 -1.17 1.05 0.00 0.00 175.02 176.12 1yry s LEU 131 N 1.20 4.34 -0.47 4.11 0.20 0.37 -0.55 118.68 127.87 1yry s LEU 131 Ca 0.02 2.05 -0.28 0.00 0.69 0.00 0.00 54.13 56.62 1yry s LEU 131 Cb -0.14 -3.57 0.03 0.00 -0.43 0.00 0.00 46.19 42.07 1yry s LEU 131 CO -0.01 -0.59 1.08 -0.63 -0.29 0.00 0.00 176.35 175.91 1yry s ILE 132 N 1.67 4.28 -0.08 6.68 1.01 0.46 -2.48 121.20 132.74 1yry s ILE 132 Ca 0.61 1.10 -0.14 0.00 0.00 0.00 0.00 60.65 62.21 1yry s ILE 132 Cb -0.30 -4.56 -0.29 0.00 0.01 0.00 0.00 42.46 37.32 1yry s ILE 132 CO 0.27 -0.97 0.60 -0.09 0.00 0.00 0.00 174.94 174.76 1yry h ARG 133 N 9.19 0.31 -3.61 2.79 2.43 -1.79 -3.42 114.38 120.27 1yry h ARG 133 Ca -0.23 -0.52 -0.16 0.00 -0.81 0.00 0.00 59.98 58.25 1yry h ARG 133 Cb 1.06 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 1yry h ARG 133 CO 1.10 1.25 0.03 0.34 -1.51 0.00 0.00 179.97 181.18 1yry s ASP 134 N -7.14 0.54 0.01 -3.80 -1.08 -1.25 -4.41 116.67 99.54 1yry s ASP 134 Ca -0.18 -1.35 -0.11 0.00 -0.52 0.00 0.00 52.55 50.39 1yry s ASP 134 Cb 0.05 0.76 0.01 0.00 -1.46 0.00 0.00 42.92 42.28 1yry s ASP 134 CO 0.80 -1.49 0.22 -1.38 0.52 0.00 0.00 175.17 173.84 1yry s HIS 135 N -2.66 -0.04 -0.30 -5.34 -3.43 -1.26 0.10 115.29 102.36 1yry s HIS 135 Ca 0.24 -0.02 -0.04 0.00 -0.80 0.00 0.00 55.06 54.44 1yry s HIS 135 Cb -0.03 0.02 0.04 0.00 -1.43 0.00 0.00 32.58 31.18 1yry s HIS 135 CO 0.17 -0.37 0.03 0.42 -2.00 0.00 0.00 174.74 172.98 1yry s ILE 136 N -1.74 3.37 -1.22 -5.38 1.01 0.19 -4.86 121.20 112.57 1yry s ILE 136 Ca -0.11 -1.12 -0.10 0.00 0.00 0.00 0.00 60.65 59.32 1yry s ILE 136 Cb -0.05 -2.85 0.20 0.00 0.01 0.00 0.00 42.46 39.77 1yry s ILE 136 CO 0.01 -0.04 1.64 -3.20 0.00 0.00 0.00 174.94 173.35 1yry n ASN 137 N 4.73 5.35 -0.16 3.58 5.15 -1.26 -2.03 115.26 130.62 1yry n ASN 137 Ca -0.14 -3.11 -0.03 0.00 -0.60 0.00 0.00 54.58 50.70 1yry n ASN 137 Cb 0.45 -1.47 0.03 0.00 -0.53 0.00 0.00 39.78 38.27 1yry n ASN 137 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1yry h LEU 138 N 7.94 -0.59 -1.73 1.20 4.07 -1.95 0.58 115.31 124.83 1yry h LEU 138 Ca 0.33 0.16 -0.04 0.00 0.08 0.00 0.00 57.88 58.42 1yry h LEU 138 Cb 0.71 0.36 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 1yry h LEU 138 CO 1.43 -0.20 -0.17 -0.65 -1.08 0.00 0.00 178.44 177.77 1yry h PRO 139 N -0.05 0.00 -0.63 1.13 0.11 -1.82 -2.03 132.00 128.72 1yry h PRO 139 Ca 0.24 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.31 1yry h PRO 139 Cb 0.42 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1yry h PRO 139 CO -0.55 0.17 0.22 0.78 -0.21 0.00 0.00 178.00 178.42 1yry h GLY 140 N 0.82 1.00 1.85 -0.55 0.00 -0.29 0.19 103.07 106.09 1yry h GLY 140 Ca -0.00 -0.54 0.02 0.00 0.00 0.00 0.00 47.33 46.81 1yry h GLY 140 CO 0.02 0.51 0.06 0.74 0.00 0.00 0.00 176.54 177.87 1yry h PHE 141 N 0.91 0.00 -0.02 5.60 0.04 -0.75 -2.53 116.94 120.19 1yry h PHE 141 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 1yry h PHE 141 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 1yry h PHE 141 CO 0.02 0.00 -0.21 0.43 -0.60 0.00 0.00 178.31 177.95 1yry n SER 142 N -4.12 2.28 0.00 2.17 7.64 -0.67 -4.94 113.62 115.98 1yry n SER 142 Ca -0.01 -1.66 0.00 0.00 1.01 0.00 0.00 58.87 58.21 1yry n SER 142 Cb 0.16 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1yry n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yry n GLY 143 N 1.36 2.17 3.37 0.23 0.00 -0.95 -5.00 105.19 106.36 1yry n GLY 143 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1yry n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yry n GLN 144 N -0.17 3.06 -4.75 1.61 1.13 -0.03 -4.82 117.38 113.42 1yry n GLN 144 Ca 0.00 -3.08 -0.27 0.00 -1.94 0.00 0.00 57.00 51.71 1yry n GLN 144 Cb 0.00 -3.45 -0.17 0.00 0.11 0.00 0.00 30.24 26.73 1yry n GLN 144 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1yry s ASN 145 N 4.04 2.14 0.57 1.08 3.84 -1.26 -2.03 114.94 123.32 1yry s ASN 145 Ca 0.53 -0.37 0.31 0.00 0.21 0.00 0.00 52.86 53.54 1yry s ASN 145 Cb 0.06 -0.99 1.71 0.00 -0.55 0.00 0.00 41.25 41.49 1yry s ASN 145 CO 0.04 0.07 1.95 1.55 -2.79 0.00 0.00 177.10 177.92 1yry h PRO 146 N 6.92 0.00 -0.44 0.43 0.13 -1.88 -1.67 132.00 135.49 1yry h PRO 146 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1yry h PRO 146 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1yry h PRO 146 CO 0.47 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.52 1yry n LEU 147 N -2.75 2.90 -4.67 1.56 4.32 -1.26 -2.42 117.00 114.69 1yry n LEU 147 Ca -0.02 -1.36 -0.42 0.00 -0.02 0.00 0.00 56.01 54.19 1yry n LEU 147 Cb 0.22 -0.29 -0.03 0.00 -1.62 0.00 0.00 43.42 41.70 1yry n LEU 147 CO 0.14 0.68 1.19 -0.60 -1.22 0.00 0.00 177.39 177.57 1yry s ARG 148 N -1.42 4.24 0.00 3.23 3.00 -0.63 -4.79 118.95 122.58 1yry s ARG 148 Ca 0.37 1.95 0.00 0.00 -1.00 0.00 0.00 55.73 57.05 1yry s ARG 148 Cb 0.20 -3.75 0.00 0.00 0.00 0.00 0.00 34.95 31.40 1yry s ARG 148 CO 0.28 -0.69 0.00 0.41 0.00 0.00 0.00 175.30 175.29 1yry n GLY 149 N 3.78 0.88 3.71 8.12 0.00 -1.26 -4.32 105.19 116.10 1yry n GLY 149 Ca 0.15 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 1yry n GLY 149 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1yry s PRO 150 N -1.16 4.32 0.24 1.61 0.02 -1.26 -4.95 135.00 133.82 1yry s PRO 150 Ca 0.00 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.74 1yry s PRO 150 Cb 0.00 -3.36 -0.09 0.00 0.02 0.00 0.00 34.50 31.07 1yry s PRO 150 CO 0.00 -0.46 1.25 1.21 -0.33 0.00 0.00 177.00 178.67 1yry s ASN 151 N 1.35 6.97 -0.46 2.53 2.47 -1.26 -4.71 114.94 121.83 1yry s ASN 151 Ca 0.64 2.42 -0.17 0.00 0.42 0.00 0.00 52.86 56.17 1yry s ASN 151 Cb -0.34 -2.62 0.05 0.00 -1.45 0.00 0.00 41.25 36.88 1yry s ASN 151 CO 0.29 -0.43 0.45 -0.62 -3.72 0.00 0.00 177.10 173.07 1yry s ASP 152 N -0.11 6.18 0.04 -4.21 -1.08 -1.26 -4.87 116.67 111.35 1yry s ASP 152 Ca 0.52 -0.97 0.06 0.00 -0.52 0.00 0.00 52.55 51.64 1yry s ASP 152 Cb -0.36 -2.22 0.27 0.00 -1.46 0.00 0.00 42.92 39.16 1yry s ASP 152 CO 0.42 -0.66 1.18 1.21 0.52 0.00 0.00 175.17 177.84 1yry n GLU 153 N 5.55 0.02 0.25 4.34 4.07 -1.25 -1.46 120.64 132.17 1yry n GLU 153 Ca -0.09 0.46 0.14 0.00 -0.06 0.00 0.00 57.16 57.61 1yry n GLU 153 Cb 0.46 -1.56 0.59 0.00 -0.06 0.00 0.00 31.44 30.87 1yry n GLU 153 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 1yry h ARG 154 N 0.00 0.00 0.00 5.31 9.65 -1.99 -3.20 114.38 124.15 1yry h ARG 154 Ca 0.00 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 1yry h ARG 154 Cb 0.06 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 1yry h ARG 154 CO 0.00 0.11 -1.78 1.19 2.80 0.00 0.00 179.97 182.29 1yry n PHE 155 N -3.26 0.00 -2.68 2.20 3.72 -0.54 -5.11 117.46 111.79 1yry n PHE 155 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1yry n PHE 155 Cb 0.36 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 1yry n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yry n GLY 156 N 2.22 -1.48 3.61 1.37 0.00 -0.98 -3.52 105.19 106.40 1yry n GLY 156 Ca -0.17 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 1yry n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yry s ASP 157 N -3.06 1.00 -0.05 1.61 1.01 -1.26 -3.75 116.67 112.17 1yry s ASP 157 Ca 0.00 0.62 -0.06 0.00 0.71 0.00 0.00 52.55 53.81 1yry s ASP 157 Cb 0.00 -0.85 -0.28 0.00 1.01 0.00 0.00 42.92 42.79 1yry s ASP 157 CO 0.00 -4.07 0.65 -0.09 0.21 0.00 0.00 175.17 171.87 1yry h ARG 158 N -2.55 0.30 -2.36 8.23 1.12 -1.97 -3.41 114.38 113.74 1yry h ARG 158 Ca -0.45 -0.52 -0.60 0.00 -1.11 0.00 0.00 59.98 57.30 1yry h ARG 158 Cb 1.29 0.19 -0.42 0.00 -0.01 0.00 0.00 29.97 31.03 1yry h ARG 158 CO 0.34 1.19 -0.65 1.19 -3.11 0.00 0.00 179.97 178.93 1yry n PHE 159 N -3.49 3.05 -1.69 2.20 3.72 -1.26 -5.05 117.46 114.93 1yry n PHE 159 Ca -0.24 -4.11 -0.39 0.00 -0.05 0.00 0.00 57.45 52.67 1yry n PHE 159 Cb 1.06 -0.53 0.04 0.00 -0.94 0.00 0.00 39.48 39.11 1yry n PHE 159 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1yry n PRO 160 N 1.19 1.48 -3.28 -1.08 -0.02 -1.26 -4.95 135.00 127.06 1yry n PRO 160 Ca 0.27 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.91 1yry n PRO 160 Cb 0.41 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 1yry n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yry s ALA 161 N -1.33 3.46 -0.84 3.55 0.00 -1.26 -4.92 121.76 120.43 1yry s ALA 161 Ca 0.70 -0.17 0.13 0.00 0.00 0.00 0.00 51.96 52.62 1yry s ALA 161 Cb -0.44 -2.69 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 1yry s ALA 161 CO 0.50 -0.03 0.62 -1.33 0.00 0.00 0.00 175.76 175.52 1yry n MET 162 N 3.74 2.49 -0.02 0.00 2.81 -1.26 -4.44 117.12 120.44 1yry n MET 162 Ca -0.06 -0.29 0.09 0.00 -1.81 0.00 0.00 57.70 55.63 1yry n MET 162 Cb 0.52 -1.12 0.50 0.00 -0.71 0.00 0.00 33.22 32.40 1yry n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1yry h SER 163 N 0.60 0.34 -0.66 7.83 4.64 -2.01 -1.60 113.55 122.69 1yry h SER 163 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1yry h SER 163 Cb 0.35 -0.07 -0.13 0.00 -0.31 0.00 0.00 62.40 62.24 1yry h SER 163 CO 0.00 0.22 0.24 -0.90 -0.87 0.00 0.00 176.83 175.53 1yry n ASP 164 N -4.47 4.27 0.24 4.97 3.85 -1.26 -4.77 116.55 119.37 1yry n ASP 164 Ca 0.06 -3.33 -0.16 0.00 -0.71 0.00 0.00 54.79 50.66 1yry n ASP 164 Cb 0.25 -0.72 -0.09 0.00 -1.35 0.00 0.00 41.12 39.22 1yry n ASP 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1yry h ALA 165 N 2.12 -1.09 -1.20 2.12 0.00 -1.54 -3.37 119.26 116.31 1yry h ALA 165 Ca 0.28 -0.16 -0.51 0.00 0.00 0.00 0.00 54.91 54.52 1yry h ALA 165 Cb 2.21 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 20.62 1yry h ALA 165 CO 0.68 -1.12 1.19 0.71 0.00 0.00 0.00 179.25 180.71 1yry s TYR 166 N -5.45 2.16 -0.30 0.00 2.02 -1.26 -4.25 117.35 110.27 1yry s TYR 166 Ca -0.15 -0.02 -0.27 0.00 -0.37 0.00 0.00 57.07 56.26 1yry s TYR 166 Cb 0.04 -4.45 -0.12 0.00 -0.40 0.00 0.00 41.96 37.03 1yry s TYR 166 CO 0.52 -2.03 1.25 -3.47 -1.57 0.00 0.00 175.55 170.25 1yry n ASP 167 N 10.63 0.49 -0.23 2.29 4.64 0.05 -4.82 116.55 129.61 1yry n ASP 167 Ca 0.22 0.45 -0.00 0.00 -1.38 0.00 0.00 54.79 54.07 1yry n ASP 167 Cb 0.50 -0.54 0.12 0.00 -1.04 0.00 0.00 41.12 40.15 1yry n ASP 167 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 1yry h ARG 168 N 5.12 0.58 0.07 -0.67 2.43 -1.90 -2.45 114.38 117.56 1yry h ARG 168 Ca -0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1yry h ARG 168 Cb 0.85 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1yry h ARG 168 CO 0.65 0.38 -0.17 1.15 -1.51 0.00 0.00 179.97 180.47 1yry h THR 169 N 0.60 0.00 -0.30 0.20 2.02 -2.00 -1.52 112.91 111.91 1yry h THR 169 Ca 0.32 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.59 1yry h THR 169 Cb 0.30 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1yry h THR 169 CO -0.24 0.00 0.49 0.24 0.37 0.00 0.00 175.52 176.38 1yry h MET 170 N -0.27 0.00 0.06 6.66 2.86 -1.88 0.45 114.93 122.82 1yry h MET 170 Ca -0.01 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.39 1yry h MET 170 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1yry h MET 170 CO -0.07 0.00 -1.08 0.00 1.06 0.00 0.00 176.91 176.82 1yry h ARG 171 N 0.00 0.30 -0.02 1.72 3.08 -0.83 0.09 114.38 118.72 1yry h ARG 171 Ca 0.14 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1yry h ARG 171 Cb 1.12 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 1yry h ARG 171 CO -0.00 1.13 -0.04 1.96 -1.07 0.00 0.00 179.97 181.96 1yry h GLN 172 N 0.13 0.07 -0.48 0.04 1.08 0.63 -1.93 115.11 114.64 1yry h GLN 172 Ca -0.10 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1yry h GLN 172 Cb 1.76 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 29.15 1yry h GLN 172 CO 0.18 0.59 0.21 0.00 -0.95 0.00 0.00 178.83 178.85 1yry h ARG 173 N -0.45 0.40 -0.82 1.46 -0.00 -1.25 -0.85 114.38 112.87 1yry h ARG 173 Ca 0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.45 1yry h ARG 173 Cb 0.58 -0.09 -0.04 0.00 0.00 0.00 0.00 29.97 30.42 1yry h ARG 173 CO 0.01 0.26 0.48 0.00 0.00 0.00 0.00 179.97 180.72 1yry h ALA 174 N 1.29 1.05 -0.23 0.04 0.00 -0.96 0.42 119.26 120.86 1yry h ALA 174 Ca 0.22 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1yry h ALA 174 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1yry h ALA 174 CO -0.20 0.52 -0.18 -0.07 0.00 0.00 0.00 179.25 179.32 1yry h LEU 175 N 1.13 0.40 0.30 0.00 3.38 -0.64 -0.37 115.31 119.50 1yry h LEU 175 Ca 0.29 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1yry h LEU 175 Cb -0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1yry h LEU 175 CO -0.05 0.60 -0.14 0.28 0.09 0.00 0.00 178.44 179.21 1yry h SER 176 N 0.37 -0.34 -1.19 -0.43 0.02 -0.15 -2.87 113.55 108.96 1yry h SER 176 Ca 0.06 0.01 0.35 0.00 -0.84 0.00 0.00 61.79 61.38 1yry h SER 176 Cb 0.54 0.09 -0.10 0.00 0.14 0.00 0.00 62.40 63.06 1yry h SER 176 CO 0.04 -0.10 0.78 0.74 -1.14 0.00 0.00 176.83 177.15 1yry h THR 177 N -0.69 0.33 -0.78 -2.27 2.02 -0.17 2.46 112.91 113.81 1yry h THR 177 Ca -0.04 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 1yry h THR 177 Cb 0.31 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1yry h THR 177 CO 0.07 0.04 0.30 -0.25 0.37 0.00 0.00 175.52 176.05 1yry h TRP 178 N 0.22 1.19 0.02 3.16 2.91 -1.07 -1.44 115.95 120.94 1yry h TRP 178 Ca 0.69 -0.09 -0.00 0.00 1.13 0.00 0.00 58.89 60.62 1yry h TRP 178 Cb 2.08 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 30.38 1yry h TRP 178 CO -0.00 0.90 -0.01 0.87 -1.03 0.00 0.00 178.44 179.17 1yry h LYS 179 N 1.13 -0.03 -0.91 2.65 1.57 0.42 -3.09 116.57 118.32 1yry h LYS 179 Ca 0.26 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 59.24 1yry h LYS 179 Cb 0.23 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.43 1yry h LYS 179 CO -0.02 0.38 0.46 -0.56 -0.57 0.00 0.00 179.45 179.14 1yry h GLN 180 N -0.46 0.51 0.00 3.15 3.07 -0.26 1.34 115.11 122.46 1yry h GLN 180 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.69 1yry h GLN 180 Cb 0.43 -0.11 -0.00 0.00 0.08 0.00 0.00 27.48 27.87 1yry h GLN 180 CO 0.01 0.34 -0.07 0.52 0.09 0.00 0.00 178.83 179.72 1yry h MET 181 N 0.52 0.00 -4.13 0.06 2.86 -1.23 -3.46 114.93 109.55 1yry h MET 181 Ca 0.55 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 58.04 1yry h MET 181 Cb 0.97 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.73 1yry h MET 181 CO -0.46 0.07 -0.43 0.41 1.06 0.00 0.00 176.91 177.55 1yry n GLY 182 N -1.02 -0.09 0.16 8.32 0.00 0.46 -4.97 105.19 108.05 1yry n GLY 182 Ca -0.02 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1yry n GLY 182 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1yry h GLU 183 N -0.74 0.00 0.00 1.61 4.39 -1.75 -3.49 114.58 114.60 1yry h GLU 183 Ca -0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1yry h GLU 183 Cb 1.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1yry h GLU 183 CO 0.24 0.02 0.00 1.04 -1.16 0.00 0.00 179.01 179.15 1yry n GLN 184 N -2.89 0.00 -2.13 2.33 1.13 -1.26 -4.89 117.38 109.68 1yry n GLN 184 Ca 0.02 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.69 1yry n GLN 184 Cb 0.55 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.87 1yry n GLN 184 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1yry s ARG 185 N 0.00 2.72 0.10 -1.09 3.00 -1.26 -4.93 118.95 117.49 1yry s ARG 185 Ca 0.00 0.45 -0.36 0.00 -1.00 0.00 0.00 55.73 54.82 1yry s ARG 185 Cb 0.00 -4.36 -0.15 0.00 0.00 0.00 0.00 34.95 30.43 1yry s ARG 185 CO 0.00 -2.64 1.47 -1.91 0.00 0.00 0.00 175.30 172.21 1yry n GLU 186 N 9.22 1.58 -1.72 5.12 0.00 -1.26 -4.77 120.64 128.82 1yry n GLU 186 Ca 0.18 0.57 -0.61 0.00 0.00 0.00 0.00 57.16 57.30 1yry n GLU 186 Cb 0.51 -2.27 -0.08 0.00 0.00 0.00 0.00 31.44 29.60 1yry n GLU 186 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1yry n LEU 187 N 3.10 1.95 -4.66 4.31 7.94 -1.26 -4.87 117.00 123.51 1yry n LEU 187 Ca 0.18 1.10 -0.30 0.00 -1.11 0.00 0.00 56.01 55.88 1yry n LEU 187 Cb 0.23 -1.05 0.17 0.00 0.53 0.00 0.00 43.42 43.30 1yry n LEU 187 CO 0.64 -0.58 0.65 -1.10 -1.11 0.00 0.00 177.39 175.89 1yry s GLN 188 N 3.46 0.88 -0.20 1.96 -1.52 -0.85 -4.84 119.66 118.55 1yry s GLN 188 Ca 1.01 1.23 -0.18 0.00 -1.95 0.00 0.00 55.36 55.47 1yry s GLN 188 Cb -1.23 -1.73 0.05 0.00 -0.22 0.00 0.00 33.01 29.88 1yry s GLN 188 CO 0.71 -2.62 0.52 -2.00 -0.25 0.00 0.00 175.29 171.65 1yry s GLU 189 N -4.70 0.60 0.00 2.91 2.12 -1.26 -0.48 118.70 117.89 1yry s GLU 189 Ca 0.66 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.72 1yry s GLU 189 Cb -0.21 0.29 0.00 0.00 0.26 0.00 0.00 34.13 34.46 1yry s GLU 189 CO 0.59 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.64 1yry n GLY 190 N 2.85 -0.58 3.75 -1.50 0.00 -1.03 -4.91 105.19 103.76 1yry n GLY 190 Ca -0.14 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 1yry n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yry s THR 191 N -2.00 3.96 -0.17 2.61 2.01 -1.26 -2.35 115.64 118.44 1yry s THR 191 Ca 0.00 1.83 -0.05 0.00 0.31 0.00 0.00 61.69 63.79 1yry s THR 191 Cb 0.00 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 1yry s THR 191 CO 0.00 0.38 -0.01 -0.47 -0.69 0.00 0.00 174.62 173.83 1yry s TYR 192 N -0.74 3.06 -0.31 4.92 5.04 0.11 -0.69 117.35 128.74 1yry s TYR 192 Ca 0.45 -0.29 -0.09 0.00 -2.44 0.00 0.00 57.07 54.70 1yry s TYR 192 Cb -0.28 -2.01 0.00 0.00 0.35 0.00 0.00 41.96 40.02 1yry s TYR 192 CO 0.34 -0.07 0.13 0.54 -1.34 0.00 0.00 175.55 175.16 1yry s VAL 193 N 0.54 4.37 0.34 3.14 0.11 -0.49 -0.63 120.40 127.78 1yry s VAL 193 Ca -0.02 -0.55 -0.25 0.00 -2.93 0.00 0.00 61.98 58.24 1yry s VAL 193 Cb -0.14 -3.25 -0.10 0.00 -1.53 0.00 0.00 36.38 31.36 1yry s VAL 193 CO 0.02 0.05 0.95 -0.32 -3.33 0.00 0.00 175.10 172.48 1yry s MET 194 N 1.57 4.51 -0.18 1.54 1.75 -0.86 -2.15 119.30 125.48 1yry s MET 194 Ca 0.04 1.30 -0.09 0.00 -1.25 0.00 0.00 55.69 55.69 1yry s MET 194 Cb -0.17 -2.69 0.07 0.00 2.84 0.00 0.00 34.83 34.87 1yry s MET 194 CO 0.05 0.21 0.42 0.08 -0.65 0.00 0.00 175.02 175.13 1yry s VAL 195 N -1.71 -0.15 0.00 10.11 1.01 -0.37 -3.58 120.40 125.72 1yry s VAL 195 Ca 0.52 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.61 1yry s VAL 195 Cb -0.17 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.58 1yry s VAL 195 CO 0.22 0.04 0.00 0.00 0.00 0.00 0.00 175.10 175.37 1yry n ALA 196 N 4.49 0.00 -0.65 5.51 0.00 -1.26 -3.73 120.51 124.87 1yry n ALA 196 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1yry n ALA 196 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1yry n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yry n GLY 197 N 5.00 -3.91 0.19 0.00 0.00 -1.26 -4.78 105.19 100.43 1yry n GLY 197 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.26 1yry n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yry h PRO 198 N 1.04 0.00 -7.23 1.61 0.13 -1.96 -3.45 132.00 122.14 1yry h PRO 198 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 1yry h PRO 198 Cb 0.00 0.00 0.20 0.00 0.13 0.00 0.00 31.00 31.33 1yry h PRO 198 CO 0.00 0.37 0.14 -1.54 -0.23 0.00 0.00 178.00 176.74 1yry s SER 199 N -6.80 2.19 0.27 1.44 1.04 -1.26 -5.01 113.70 105.57 1yry s SER 199 Ca -0.02 1.82 -0.02 0.00 0.48 0.00 0.00 55.95 58.20 1yry s SER 199 Cb 0.14 -2.41 -0.04 0.00 0.10 0.00 0.00 66.02 63.80 1yry s SER 199 CO 0.71 -3.50 0.50 -0.36 0.98 0.00 0.00 173.24 171.57 1yry s PHE 200 N -2.61 3.48 0.67 5.02 0.08 -1.26 -5.06 117.98 118.31 1yry s PHE 200 Ca 0.67 0.48 -0.17 0.00 0.12 0.00 0.00 56.93 58.03 1yry s PHE 200 Cb -0.23 -1.97 -0.00 0.00 -0.57 0.00 0.00 43.02 40.24 1yry s PHE 200 CO 0.61 0.23 1.17 0.39 -0.10 0.00 0.00 175.22 177.52 1yry n GLU 201 N -1.03 0.86 -2.75 0.44 4.71 -1.26 -5.02 120.64 116.59 1yry n GLU 201 Ca -0.03 0.35 -0.21 0.00 -0.01 0.00 0.00 57.16 57.26 1yry n GLU 201 Cb 0.54 -2.41 0.05 0.00 -1.01 0.00 0.00 31.44 28.62 1yry n GLU 201 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1yry s THR 202 N -1.56 2.50 0.08 2.62 -4.23 -1.26 -4.91 115.64 108.88 1yry s THR 202 Ca 0.79 -0.75 -0.27 0.00 -1.18 0.00 0.00 61.69 60.28 1yry s THR 202 Cb -0.37 -2.75 -0.16 0.00 1.34 0.00 0.00 72.50 70.56 1yry s THR 202 CO 0.44 0.00 1.69 0.58 -0.54 0.00 0.00 174.62 176.79 1yry h VAL 203 N 0.02 0.71 -0.07 2.29 2.07 -1.95 -1.67 116.25 117.65 1yry h VAL 203 Ca -0.38 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1yry h VAL 203 Cb 1.28 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1yry h VAL 203 CO 0.46 0.00 0.09 0.00 0.02 0.00 0.00 177.57 178.14 1yry h ALA 204 N 0.34 1.61 0.16 1.67 0.00 -1.90 0.65 119.26 121.79 1yry h ALA 204 Ca -0.04 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 1yry h ALA 204 Cb 0.30 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.11 1yry h ALA 204 CO 0.06 -0.13 -1.30 0.93 0.00 0.00 0.00 179.25 178.81 1yry h GLU 205 N 0.00 0.38 -0.95 0.00 5.08 -1.80 -3.16 114.58 114.12 1yry h GLU 205 Ca 0.04 -0.62 0.03 0.00 -1.00 0.00 0.00 59.36 57.80 1yry h GLU 205 Cb 0.22 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1yry h GLU 205 CO -0.00 1.29 0.63 0.00 -1.00 0.00 0.00 179.01 179.93 1yry h ARG 207 N 1.21 0.23 0.02 0.00 3.08 -1.40 0.16 114.38 117.69 1yry h ARG 207 Ca 0.37 -0.07 -0.22 0.00 0.07 0.00 0.00 59.98 60.14 1yry h ARG 207 Cb -0.01 -0.03 0.02 0.00 0.08 0.00 0.00 29.97 30.03 1yry h ARG 207 CO -0.11 0.43 -0.88 -0.39 -1.07 0.00 0.00 179.97 177.96 1yry h VAL 208 N 0.22 1.35 -0.75 2.04 -1.51 -1.32 0.69 116.25 116.97 1yry h VAL 208 Ca 0.04 -2.22 0.08 0.00 -1.23 0.00 0.00 66.70 63.37 1yry h VAL 208 Cb 0.48 2.55 -0.05 0.00 -2.13 0.00 0.00 31.29 32.14 1yry h VAL 208 CO 0.03 0.67 0.49 -0.07 -1.23 0.00 0.00 177.57 177.46 1yry h LEU 209 N 0.14 0.65 0.53 4.19 4.07 -0.88 0.45 115.31 124.45 1yry h LEU 209 Ca -0.12 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.83 1yry h LEU 209 Cb 1.57 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 43.19 1yry h LEU 209 CO 0.17 0.40 -0.26 -0.61 -1.08 0.00 0.00 178.44 177.07 1yry h GLN 210 N 0.72 -0.69 -0.46 1.13 4.15 -0.56 -1.38 115.11 118.03 1yry h GLN 210 Ca 0.34 0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.87 1yry h GLN 210 Cb 0.37 0.16 -0.09 0.00 0.21 0.00 0.00 27.48 28.12 1yry h GLN 210 CO -0.12 -0.46 -0.50 0.87 -1.93 0.00 0.00 178.83 176.69 1yry h LYS 211 N -0.84 -0.32 -1.59 1.69 1.57 0.18 0.31 116.57 117.57 1yry h LYS 211 Ca -0.07 0.02 0.46 0.00 -1.87 0.00 0.00 60.65 59.19 1yry h LYS 211 Cb 0.55 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.87 1yry h LYS 211 CO 0.12 -0.22 1.15 -0.07 -0.57 0.00 0.00 179.45 179.86 1yry h LEU 212 N -0.34 0.00 0.00 2.94 4.07 -0.19 -3.44 115.31 118.35 1yry h LEU 212 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1yry h LEU 212 Cb 0.58 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.32 1yry h LEU 212 CO -0.62 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.35 1yry n GLY 213 N -1.85 1.44 3.80 0.83 0.00 0.11 -5.10 105.19 104.42 1yry n GLY 213 Ca 0.35 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 1yry n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yry s ALA 214 N -2.00 3.42 -0.16 4.61 0.00 -0.53 -4.65 121.76 122.45 1yry s ALA 214 Ca 0.00 0.27 0.18 0.00 0.00 0.00 0.00 51.96 52.41 1yry s ALA 214 Cb 0.00 -2.90 -0.25 0.00 0.00 0.00 0.00 23.12 19.97 1yry s ALA 214 CO 0.00 0.31 0.20 -0.25 0.00 0.00 0.00 175.76 176.01 1yry n ASP 215 N 1.14 0.11 -3.76 0.00 8.00 0.13 -4.40 116.55 117.76 1yry n ASP 215 Ca -0.04 0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 1yry n ASP 215 Cb 0.50 0.99 -0.14 0.00 -0.02 0.00 0.00 41.12 42.45 1yry n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yry s ALA 216 N -2.63 -0.30 -0.09 2.24 0.00 -1.13 0.87 121.76 120.73 1yry s ALA 216 Ca -0.09 0.63 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 1yry s ALA 216 Cb 0.07 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1yry s ALA 216 CO 0.84 -0.14 0.08 0.54 0.00 0.00 0.00 175.76 177.08 1yry s VAL 217 N 0.92 4.97 0.28 0.00 0.11 -0.60 -1.40 120.40 124.68 1yry s VAL 217 Ca -0.07 -0.05 -0.20 0.00 -2.93 0.00 0.00 61.98 58.73 1yry s VAL 217 Cb -0.09 -3.16 0.05 0.00 -1.53 0.00 0.00 36.38 31.65 1yry s VAL 217 CO -0.05 0.57 0.84 -0.83 -3.33 0.00 0.00 175.10 172.31 1yry s GLY 218 N -1.10 0.09 -0.30 6.54 0.00 -0.92 -1.21 107.32 110.43 1yry s GLY 218 Ca 0.16 -0.40 0.07 0.00 0.00 0.00 0.00 44.72 44.55 1yry s GLY 218 CO 0.05 0.27 1.20 1.03 0.00 0.00 0.00 173.10 175.65 1yry n MET 219 N -0.53 3.60 -1.71 2.90 2.81 -1.24 -1.23 117.12 121.72 1yry n MET 219 Ca -0.06 -4.16 -0.00 0.00 -1.81 0.00 0.00 57.70 51.67 1yry n MET 219 Cb 0.60 -2.28 0.00 0.00 -0.71 0.00 0.00 33.22 30.83 1yry n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1yry n SER 220 N -0.71 -0.17 0.00 7.83 3.41 -1.26 -4.58 113.62 118.14 1yry n SER 220 Ca 0.44 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 1yry n SER 220 Cb 0.96 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 1yry n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1yry n THR 221 N -0.07 0.00 -0.29 6.66 -1.04 -1.26 -4.70 114.28 113.57 1yry n THR 221 Ca -0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1yry n THR 221 Cb 0.06 0.00 0.27 0.00 -1.82 0.00 0.00 70.33 68.84 1yry n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1yry h VAL 222 N 0.00 0.45 -0.04 12.58 2.07 -1.96 0.19 116.25 129.53 1yry h VAL 222 Ca 0.00 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1yry h VAL 222 Cb 0.00 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1yry h VAL 222 CO 0.00 0.06 -0.40 1.55 0.02 0.00 0.00 177.57 178.80 1yry h PRO 223 N 0.33 0.09 -0.16 1.57 0.13 -1.98 -1.90 132.00 130.08 1yry h PRO 223 Ca 0.52 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.48 1yry h PRO 223 Cb 0.99 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1yry h PRO 223 CO -0.55 0.48 -0.41 0.93 -0.23 0.00 0.00 178.00 178.21 1yry h GLU 224 N 0.08 0.56 -0.70 0.86 3.07 -1.10 -2.07 114.58 115.28 1yry h GLU 224 Ca 0.01 -0.39 0.09 0.00 -0.50 0.00 0.00 59.36 58.56 1yry h GLU 224 Cb 0.74 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.64 1yry h GLU 224 CO 0.06 1.01 0.35 0.28 -1.40 0.00 0.00 179.01 179.31 1yry h VAL 225 N 0.21 0.87 0.05 3.13 2.07 -0.85 -1.22 116.25 120.50 1yry h VAL 225 Ca -0.01 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1yry h VAL 225 Cb 1.03 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1yry h VAL 225 CO 0.09 0.11 -0.03 0.40 0.02 0.00 0.00 177.57 178.17 1yry h ILE 226 N 0.61 1.08 0.00 4.57 2.04 -1.21 0.00 117.51 124.59 1yry h ILE 226 Ca 0.34 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1yry h ILE 226 Cb 0.33 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1yry h ILE 226 CO -0.25 0.11 0.00 -0.37 0.00 0.00 0.00 178.15 177.64 1yry h VAL 227 N -0.26 0.00 0.27 1.67 -1.51 -1.29 -1.73 116.25 113.40 1yry h VAL 227 Ca -0.01 -0.48 -0.01 0.00 -1.23 0.00 0.00 66.70 64.97 1yry h VAL 227 Cb 0.23 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1yry h VAL 227 CO 0.01 0.00 -0.13 0.00 -1.23 0.00 0.00 177.57 176.22 1yry h ALA 228 N 2.20 -0.36 -1.00 5.19 0.00 -0.82 -2.74 119.26 121.71 1yry h ALA 228 Ca 0.00 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.90 1yry h ALA 228 Cb 0.57 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 1yry h ALA 228 CO 0.00 -0.37 0.63 0.00 0.00 0.00 0.00 179.25 179.50 1yry h ARG 229 N -1.03 0.89 -0.70 0.00 2.47 -0.97 0.20 114.38 115.25 1yry h ARG 229 Ca -0.04 -0.05 0.12 0.00 -1.26 0.00 0.00 59.98 58.75 1yry h ARG 229 Cb 0.42 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.49 1yry h ARG 229 CO 0.06 0.59 0.46 1.25 0.56 0.00 0.00 179.97 182.89 1yry h HIS 230 N 0.92 0.50 -0.00 3.04 2.76 -1.28 0.22 115.15 121.31 1yry h HIS 230 Ca 0.52 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.71 1yry h HIS 230 Cb 0.63 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.43 1yry h HIS 230 CO -0.00 0.22 -0.42 0.00 -1.30 0.00 0.00 177.93 176.42 1yry n GLY 232 N 1.50 0.90 3.76 0.00 0.00 0.77 -4.94 105.19 107.18 1yry n GLY 232 Ca 0.06 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 1yry n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yry s LEU 233 N -0.50 4.32 0.17 0.99 1.02 -0.82 -4.95 118.68 118.91 1yry s LEU 233 Ca 0.00 0.76 -0.31 0.00 0.02 0.00 0.00 54.13 54.60 1yry s LEU 233 Cb 0.00 -2.56 -0.09 0.00 0.02 0.00 0.00 46.19 43.55 1yry s LEU 233 CO 0.00 0.12 1.49 -0.60 0.02 0.00 0.00 176.35 177.38 1yry s ARG 234 N 0.10 4.26 -0.03 1.70 3.52 -0.03 -4.30 118.95 124.17 1yry s ARG 234 Ca 0.22 2.27 0.02 0.00 -0.13 0.00 0.00 55.73 58.11 1yry s ARG 234 Cb -0.15 -3.17 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 1yry s ARG 234 CO 0.09 -0.51 -0.07 0.08 -0.81 0.00 0.00 175.30 174.08 1yry s VAL 235 N 0.83 0.68 0.11 7.11 1.01 -1.26 -0.33 120.40 128.55 1yry s VAL 235 Ca 0.66 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 1yry s VAL 235 Cb -0.41 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1yry s VAL 235 CO 0.34 0.23 0.30 0.72 0.00 0.00 0.00 175.10 176.70 1yry s PHE 236 N 0.49 -0.01 0.11 5.22 -0.12 -1.01 -0.77 117.98 121.89 1yry s PHE 236 Ca -0.07 -0.36 -0.26 0.00 -0.05 0.00 0.00 56.93 56.19 1yry s PHE 236 Cb -0.11 0.10 0.08 0.00 -0.63 0.00 0.00 43.02 42.47 1yry s PHE 236 CO 0.01 -0.64 1.08 0.20 -0.05 0.00 0.00 175.22 175.81 1yry s GLY 237 N -2.84 -0.17 0.09 1.99 0.00 -1.26 -1.40 107.32 103.73 1yry s GLY 237 Ca 0.05 0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.91 1yry s GLY 237 CO -0.11 0.99 -0.07 -1.36 0.00 0.00 0.00 173.10 172.56 1yry s PHE 238 N -2.71 0.87 -0.06 1.90 0.08 -0.77 -0.40 117.98 116.90 1yry s PHE 238 Ca 0.16 -0.86 0.02 0.00 0.12 0.00 0.00 56.93 56.38 1yry s PHE 238 Cb -0.00 -0.51 0.02 0.00 -0.57 0.00 0.00 43.02 41.96 1yry s PHE 238 CO 0.02 -0.13 -0.10 -1.54 -0.10 0.00 0.00 175.22 173.36 1yry s SER 239 N -2.85 1.48 -0.51 1.36 1.04 0.29 -2.49 113.70 112.02 1yry s SER 239 Ca 0.09 -0.24 -0.23 0.00 0.48 0.00 0.00 55.95 56.05 1yry s SER 239 Cb 0.03 -0.68 0.04 0.00 0.10 0.00 0.00 66.02 65.51 1yry s SER 239 CO -0.04 0.01 0.84 -0.22 0.98 0.00 0.00 173.24 174.81 1yry s LEU 240 N 0.71 4.31 -0.95 2.42 2.96 0.12 -0.29 118.68 127.95 1yry s LEU 240 Ca -0.13 -0.39 -0.26 0.00 -0.22 0.00 0.00 54.13 53.12 1yry s LEU 240 Cb -0.15 -2.79 -0.18 0.00 0.50 0.00 0.00 46.19 43.56 1yry s LEU 240 CO 0.03 -1.08 2.25 -0.63 -1.32 0.00 0.00 176.35 175.59 1yry s ILE 241 N 3.51 3.03 -1.96 6.68 -1.09 0.90 -1.67 121.20 130.62 1yry s ILE 241 Ca 0.27 -0.04 0.16 0.00 -2.23 0.00 0.00 60.65 58.82 1yry s ILE 241 Cb -0.14 -3.56 0.46 0.00 -1.58 0.00 0.00 42.46 37.64 1yry s ILE 241 CO 0.19 -0.06 1.40 0.35 -1.23 0.00 0.00 174.94 175.58 1yry n THR 242 N 8.91 0.04 0.00 2.92 -2.24 0.09 0.21 114.28 124.21 1yry n THR 242 Ca 0.44 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 1yry n THR 242 Cb 0.45 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1yry n THR 242 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1yry n ASN 243 N -1.02 0.00 -4.26 3.42 6.94 -1.25 -4.36 115.26 114.73 1yry n ASN 243 Ca 0.12 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.36 1yry n ASN 243 Cb 0.06 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.32 1yry n ASN 243 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1yry s LYS 244 N -2.00 3.16 0.25 -3.83 1.02 -1.26 -0.05 119.74 117.02 1yry s LYS 244 Ca 0.00 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 54.89 1yry s LYS 244 Cb 0.00 -2.46 -0.09 0.00 -0.52 0.00 0.00 37.83 34.76 1yry s LYS 244 CO 0.00 0.13 1.04 0.14 -0.92 0.00 0.00 175.35 175.74 1yry s VAL 245 N 0.50 3.77 -0.48 3.17 -7.23 -1.11 -4.81 120.40 114.20 1yry s VAL 245 Ca -0.13 1.73 -0.29 0.00 -1.81 0.00 0.00 61.98 61.48 1yry s VAL 245 Cb -0.17 -4.10 0.03 0.00 0.56 0.00 0.00 36.38 32.70 1yry s VAL 245 CO 0.05 0.39 1.16 -0.63 -0.31 0.00 0.00 175.10 175.76 1yry s ILE 246 N -0.99 4.16 -0.21 -0.62 -1.09 -1.26 -4.90 121.20 116.30 1yry s ILE 246 Ca 0.44 1.17 0.17 0.00 -2.23 0.00 0.00 60.65 60.20 1yry s ILE 246 Cb -0.29 -4.59 0.09 0.00 -1.58 0.00 0.00 42.46 36.09 1yry s ILE 246 CO 0.37 -1.03 1.40 -0.03 -1.23 0.00 0.00 174.94 174.42 1yry h MET 247 N 9.37 0.00 -6.20 2.79 4.05 -1.94 -3.42 114.93 119.58 1yry h MET 247 Ca -0.23 0.00 -0.51 0.00 -0.28 0.00 0.00 59.70 58.67 1yry h MET 247 Cb 1.06 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.81 1yry h MET 247 CO 1.13 0.37 -0.54 0.16 0.23 0.00 0.00 176.91 178.27 1yry s ASP 248 N -6.31 5.46 0.00 1.39 -4.77 -1.26 -4.79 116.67 106.39 1yry s ASP 248 Ca 0.04 -0.27 0.11 0.00 -3.30 0.00 0.00 52.55 49.13 1yry s ASP 248 Cb 0.07 -1.37 0.68 0.00 -1.09 0.00 0.00 42.92 41.22 1yry s ASP 248 CO 0.74 -0.03 1.13 -1.22 0.70 0.00 0.00 175.17 176.49 1yry n TYR 249 N -1.11 0.00 -1.90 2.11 4.01 -1.26 -3.19 117.16 115.82 1yry n TYR 249 Ca -0.08 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.26 1yry n TYR 249 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.60 1yry n TYR 249 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1yry n GLU 250 N -0.84 4.47 0.00 -0.72 4.71 -1.26 -4.73 120.64 122.27 1yry n GLU 250 Ca 0.09 -3.29 0.00 0.00 -0.01 0.00 0.00 57.16 53.95 1yry n GLU 250 Cb 0.04 -2.66 0.00 0.00 -1.01 0.00 0.00 31.44 27.81 1yry n GLU 250 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1yry n SER 251 N 2.00 0.00 0.00 1.62 3.41 -1.19 -4.84 113.62 114.62 1yry n SER 251 Ca 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 1yry n SER 251 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1yry n SER 251 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1yry n LEU 252 N 0.00 0.00 -1.58 1.04 -0.00 -1.26 -4.92 117.00 110.28 1yry n LEU 252 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 55.81 1yry n LEU 252 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1yry n LEU 252 CO 0.00 0.00 0.17 1.21 -0.00 0.00 0.00 177.39 178.77 1yry n GLU 253 N 0.00 0.00 -4.43 1.96 0.00 -1.26 -4.99 120.64 111.92 1yry n GLU 253 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.89 1yry n GLU 253 Cb 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.81 1yry n GLU 253 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1yry s LYS 254 N -0.06 1.35 -0.42 5.31 2.47 -1.26 -4.96 119.74 122.17 1yry s LYS 254 Ca 0.30 -1.23 0.09 0.00 -1.56 0.00 0.00 55.97 53.58 1yry s LYS 254 Cb -0.43 -1.70 0.34 0.00 -1.46 0.00 0.00 37.83 34.59 1yry s LYS 254 CO 0.20 0.41 0.99 0.00 0.16 0.00 0.00 175.35 177.11 1yry n ALA 255 N 1.14 0.54 -0.56 3.13 0.00 -1.26 -5.08 120.51 118.43 1yry n ALA 255 Ca -0.18 -2.21 -0.30 0.00 0.00 0.00 0.00 53.44 50.75 1yry n ALA 255 Cb 0.53 -1.06 0.27 0.00 0.00 0.00 0.00 19.45 19.19 1yry n ALA 255 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1yry s ASN 256 N -1.76 -0.21 0.12 0.00 0.02 -1.26 -4.60 114.94 107.25 1yry s ASN 256 Ca 0.29 0.96 -0.14 0.00 -1.02 0.00 0.00 52.86 52.94 1yry s ASN 256 Cb 0.33 -1.40 -0.03 0.00 0.02 0.00 0.00 41.25 40.17 1yry s ASN 256 CO -0.06 -4.86 1.55 -0.74 0.02 0.00 0.00 177.10 173.01 1yry h HIS 257 N -3.08 0.80 -0.17 2.20 -0.00 -2.00 0.51 115.15 113.43 1yry h HIS 257 Ca -0.48 -0.15 -0.59 0.00 -0.00 0.00 0.00 60.37 59.14 1yry h HIS 257 Cb 1.33 -0.20 0.01 0.00 -0.00 0.00 0.00 27.41 28.55 1yry h HIS 257 CO -2.21 0.83 2.15 -0.85 -0.00 0.00 0.00 177.93 177.85 1yry n GLU 258 N -4.40 1.85 0.00 5.26 0.00 -1.26 -2.23 120.64 119.85 1yry n GLU 258 Ca -0.01 -2.20 0.00 0.00 0.00 0.00 0.00 57.16 54.95 1yry n GLU 258 Cb 0.32 -3.19 0.00 0.00 0.00 0.00 0.00 31.44 28.56 1yry n GLU 258 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1yry n GLU 259 N 7.25 0.00 -0.67 3.44 0.00 -1.14 -5.00 120.64 124.54 1yry n GLU 259 Ca 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.62 1yry n GLU 259 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.85 1yry n GLU 259 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1yry n VAL 260 N 0.00 0.00 -0.17 6.31 3.14 0.16 -4.63 118.33 123.14 1yry n VAL 260 Ca 0.00 0.00 0.27 0.00 -2.96 0.00 0.00 64.34 61.65 1yry n VAL 260 Cb 0.00 -0.45 0.46 0.00 -1.06 0.00 0.00 33.84 32.79 1yry n VAL 260 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1yry h LEU 261 N 0.00 0.00 0.25 6.55 -0.00 -1.85 1.37 115.31 121.62 1yry h LEU 261 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 1yry h LEU 261 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 1yry h LEU 261 CO 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 178.44 178.40 1yry h ALA 262 N 0.62 -0.34 0.00 1.53 0.00 -1.87 -0.29 119.26 118.90 1yry h ALA 262 Ca 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1yry h ALA 262 Cb 2.72 0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.64 1yry h ALA 262 CO -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 179.25 178.73 1yry n ALA 263 N -2.44 2.08 -0.53 0.00 0.00 0.22 -0.19 120.51 119.65 1yry n ALA 263 Ca -0.09 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.31 1yry n ALA 263 Cb 0.25 -1.36 0.32 0.00 0.00 0.00 0.00 19.45 18.66 1yry n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yry n GLY 264 N 0.74 2.74 0.00 0.00 0.00 0.41 -4.65 105.19 104.43 1yry n GLY 264 Ca 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1yry n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yry n LYS 265 N 0.46 0.00 0.00 1.61 3.00 0.73 -4.76 118.16 119.20 1yry n LYS 265 Ca 0.23 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.69 1yry n LYS 265 Cb 1.03 0.00 0.72 0.00 0.00 0.00 0.00 35.03 36.78 1yry n LYS 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yry n GLN 266 N 0.00 0.63 -0.36 1.64 10.64 -1.26 -3.56 117.38 125.11 1yry n GLN 266 Ca 0.00 -0.11 0.01 0.00 -1.83 0.00 0.00 57.00 55.07 1yry n GLN 266 Cb 0.00 -1.50 0.16 0.00 -0.86 0.00 0.00 30.24 28.05 1yry n GLN 266 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1yry h ALA 267 N 3.59 1.38 0.00 2.61 0.00 -1.92 0.19 119.26 125.12 1yry h ALA 267 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1yry h ALA 267 Cb 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1yry h ALA 267 CO 0.00 0.51 -0.28 0.00 0.00 0.00 0.00 179.25 179.48 1yry h ALA 268 N 1.44 1.31 -0.51 0.00 0.00 -1.69 -2.66 119.26 117.14 1yry h ALA 268 Ca 0.40 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1yry h ALA 268 Cb 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1yry h ALA 268 CO -0.14 0.35 -0.14 0.37 0.00 0.00 0.00 179.25 179.69 1yry h GLN 269 N 0.00 0.97 -0.75 0.00 5.75 -1.15 -2.15 115.11 117.79 1yry h GLN 269 Ca -0.00 -0.37 -0.02 0.00 -0.15 0.00 0.00 58.65 58.10 1yry h GLN 269 Cb 0.58 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 1yry h GLN 269 CO 0.04 1.04 0.38 -0.22 -2.65 0.00 0.00 178.83 177.41 1yry h LYS 270 N 0.86 1.06 -0.57 1.69 1.63 -1.10 -1.42 116.57 118.72 1yry h LYS 270 Ca 0.13 -0.15 -0.06 0.00 -0.85 0.00 0.00 60.65 59.72 1yry h LYS 270 Cb 0.70 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.11 1yry h LYS 270 CO 0.05 0.82 0.10 1.25 -3.45 0.00 0.00 179.45 178.22 1yry h LEU 271 N 1.04 0.86 -0.27 5.20 5.85 -1.48 0.55 115.31 127.07 1yry h LEU 271 Ca 0.26 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1yry h LEU 271 Cb 0.09 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1yry h LEU 271 CO -0.04 0.86 0.01 -0.33 -0.34 0.00 0.00 178.44 178.61 1yry h GLU 272 N 0.86 0.46 -0.50 1.25 5.08 -0.84 0.36 114.58 121.25 1yry h GLU 272 Ca 0.18 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1yry h GLU 272 Cb 0.36 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1yry h GLU 272 CO 0.01 0.61 -0.19 -0.56 -1.00 0.00 0.00 179.01 177.88 1yry h GLN 273 N 0.25 1.02 -0.16 2.33 3.07 -1.08 -0.57 115.11 119.97 1yry h GLN 273 Ca 0.08 -0.42 0.03 0.00 0.09 0.00 0.00 58.65 58.42 1yry h GLN 273 Cb 0.40 -0.04 -0.03 0.00 0.08 0.00 0.00 27.48 27.89 1yry h GLN 273 CO 0.01 1.10 -0.01 0.35 0.09 0.00 0.00 178.83 180.38 1yry h PHE 274 N 0.88 -0.03 -0.50 0.06 3.57 -0.74 0.25 116.94 120.44 1yry h PHE 274 Ca 0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1yry h PHE 274 Cb 0.77 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 1yry h PHE 274 CO 0.05 -0.03 0.33 0.28 -2.23 0.00 0.00 178.31 176.71 1yry h VAL 275 N 0.04 1.13 -0.10 1.41 2.07 -0.71 -0.31 116.25 119.78 1yry h VAL 275 Ca 0.08 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1yry h VAL 275 Cb 0.10 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1yry h VAL 275 CO -0.14 0.12 -0.04 -1.28 0.02 0.00 0.00 177.57 176.26 1yry h SER 276 N 0.67 0.20 -0.65 0.57 0.87 0.35 -3.00 113.55 112.56 1yry h SER 276 Ca 0.18 -0.40 0.07 0.00 -1.23 0.00 0.00 61.79 60.42 1yry h SER 276 Cb -0.08 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 61.77 1yry h SER 276 CO -0.04 0.55 0.33 0.40 -0.53 0.00 0.00 176.83 177.54 1yry h ILE 277 N -0.15 0.90 0.00 2.23 2.04 0.06 -1.15 117.51 121.43 1yry h ILE 277 Ca 0.02 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1yry h ILE 277 Cb 0.47 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1yry h ILE 277 CO 0.01 0.11 0.00 0.18 0.00 0.00 0.00 178.15 178.45 1yry n LEU 278 N -4.85 0.42 -0.16 1.44 4.77 -0.19 -1.45 117.00 116.98 1yry n LEU 278 Ca 0.09 0.69 0.01 0.00 -0.03 0.00 0.00 56.01 56.77 1yry n LEU 278 Cb 0.21 -0.74 0.28 0.00 -2.33 0.00 0.00 43.42 40.85 1yry n LEU 278 CO 0.27 -0.82 1.21 0.24 -1.33 0.00 0.00 177.39 176.96 1yry h MET 279 N 0.00 0.88 0.00 3.23 2.86 -1.13 -0.59 114.93 120.18 1yry h MET 279 Ca 0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1yry h MET 279 Cb 0.02 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.48 1yry h MET 279 CO 0.00 0.59 0.00 0.00 1.06 0.00 0.00 176.91 178.56 1yry h ALA 280 N 1.57 1.00 -0.32 6.32 0.00 -1.42 -1.63 119.26 124.78 1yry h ALA 280 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1yry h ALA 280 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1yry h ALA 280 CO -0.05 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.63 1yry n SER 281 N -2.56 2.86 -4.56 0.00 7.64 -0.25 -4.90 113.62 111.85 1yry n SER 281 Ca -0.01 -1.88 -0.41 0.00 1.01 0.00 0.00 58.87 57.58 1yry n SER 281 Cb 0.13 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.04 1yry n SER 281 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1yry s ILE 282 N -1.03 5.03 0.20 0.44 1.01 -0.62 -4.94 121.20 121.29 1yry s ILE 282 Ca 0.25 0.34 -0.32 0.00 0.00 0.00 0.00 60.65 60.93 1yry s ILE 282 Cb 0.14 -3.94 -0.15 0.00 0.01 0.00 0.00 42.46 38.51 1yry s ILE 282 CO 0.19 -0.19 1.11 -2.65 0.00 0.00 0.00 174.94 173.40 1yry n PRO 283 N 5.70 1.18 -2.10 2.79 -0.02 -1.26 -4.96 135.00 136.33 1yry n PRO 283 Ca -0.05 0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 1yry n PRO 283 Cb 0.49 -1.88 -0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1yry n PRO 283 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1yry s LEU 284 N 0.68 3.44 0.16 2.45 1.43 -1.26 -4.92 118.68 120.66 1yry s LEU 284 Ca 0.70 1.58 0.22 0.00 -1.03 0.00 0.00 54.13 55.60 1yry s LEU 284 Cb -0.82 -4.50 0.88 0.00 0.03 0.00 0.00 46.19 41.78 1yry s LEU 284 CO 0.54 -0.87 1.68 -0.81 0.23 0.00 0.00 176.35 177.12 1yry n PRO 285 N -2.15 0.14 -0.03 1.29 -0.04 -1.26 -2.63 135.00 130.32 1yry n PRO 285 Ca 0.07 0.31 -0.13 0.00 -0.04 0.00 0.00 63.50 63.71 1yry n PRO 285 Cb 0.54 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 32.17 1yry n PRO 285 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1yry h ASP 286 N 0.00 0.09 0.00 3.54 5.19 -2.01 -3.46 116.42 119.77 1yry h ASP 286 Ca 0.00 -0.55 0.00 0.00 -0.62 0.00 0.00 57.03 55.86 1yry h ASP 286 Cb 0.40 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1yry h ASP 286 CO 0.00 0.62 0.00 1.17 -3.12 0.00 0.00 179.24 177.91 1yry n LYS 287 N -4.75 0.00 -4.16 3.56 4.81 -1.08 -4.74 118.16 111.80 1yry n LYS 287 Ca -0.08 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 56.98 1yry n LYS 287 Cb 0.31 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.32 1yry n LYS 287 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yry n ALA 288 N 0.00 -2.25 -0.49 3.14 0.00 -1.26 -4.92 120.51 114.72 1yry n ALA 288 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1yry n ALA 288 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1yry n ALA 288 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93