#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b81 n HIS 3 N 0.00 0.00 0.00 5.58 8.25 -1.26 -2.26 115.22 125.53 2b81 n HIS 3 Ca 0.00 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.20 2b81 n HIS 3 Cb 0.00 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 30.88 2b81 n HIS 3 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2b81 n GLU 5 N 1.20 0.00 -0.27 -0.41 4.71 -1.26 -4.55 120.64 120.06 2b81 n GLU 5 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.23 2b81 n GLU 5 Cb 0.19 0.00 0.22 0.00 -1.01 0.00 0.00 31.44 30.84 2b81 n GLU 5 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 2b81 h LYS 6 N 0.00 0.31 -0.04 3.49 3.64 -1.91 0.20 116.57 122.26 2b81 h LYS 6 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2b81 h LYS 6 Cb 0.00 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2b81 h LYS 6 CO 0.00 0.21 -0.41 1.19 -2.27 0.00 0.00 179.45 178.17 2b81 n PHE 7 N -5.11 0.14 -0.11 1.91 3.01 -1.26 -4.82 117.46 111.21 2b81 n PHE 7 Ca 0.17 -1.47 0.06 0.00 1.01 0.00 0.00 57.45 57.22 2b81 n PHE 7 Cb 0.52 -0.27 0.39 0.00 -0.01 0.00 0.00 39.48 40.11 2b81 n PHE 7 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b81 h ALA 8 N 0.93 1.74 0.00 4.37 0.00 -0.98 -2.60 119.26 122.73 2b81 h ALA 8 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b81 h ALA 8 Cb 1.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2b81 h ALA 8 CO 0.05 0.18 -0.83 0.27 0.00 0.00 0.00 179.25 178.91 2b81 n ASN 9 N -4.47 0.82 -4.62 0.00 0.23 -1.26 -4.98 115.26 100.97 2b81 n ASN 9 Ca 0.08 -0.90 -0.43 0.00 -0.53 0.00 0.00 54.58 52.80 2b81 n ASN 9 Cb 0.18 1.01 -0.03 0.00 -2.08 0.00 0.00 39.78 38.87 2b81 n ASN 9 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2b81 s HIS 10 N -2.65 2.00 0.07 -2.53 2.46 -0.98 -4.93 115.29 108.73 2b81 s HIS 10 Ca 0.06 0.52 -0.25 0.00 0.47 0.00 0.00 55.06 55.86 2b81 s HIS 10 Cb 0.13 -4.02 -0.16 0.00 -0.13 0.00 0.00 32.58 28.40 2b81 s HIS 10 CO 0.71 -3.07 1.62 0.35 -2.47 0.00 0.00 174.74 171.89 2b81 h PHE 11 N 11.19 -0.16 -0.07 3.88 3.57 -1.89 -2.28 116.94 131.18 2b81 h PHE 11 Ca -0.34 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.15 2b81 h PHE 11 Cb 1.16 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2b81 h PHE 11 CO 0.92 -0.02 0.04 0.78 -2.23 0.00 0.00 178.31 177.80 2b81 h GLY 12 N -0.26 0.11 0.42 2.40 0.00 -1.50 -1.81 103.07 102.43 2b81 h GLY 12 Ca -0.02 -0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.32 2b81 h GLY 12 CO 0.03 0.05 -0.07 -1.82 0.00 0.00 0.00 176.54 174.73 2b81 h TYR 13 N 0.02 -0.14 0.00 5.60 3.20 -1.77 -2.82 116.97 121.06 2b81 h TYR 13 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2b81 h TYR 13 Cb 0.09 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2b81 h TYR 13 CO -0.04 -0.12 0.00 -0.91 -1.64 0.00 0.00 178.16 175.45 2b81 h ASN 14 N 0.01 0.00 0.00 -2.11 2.35 -1.34 0.15 115.58 114.64 2b81 h ASN 14 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2b81 h ASN 14 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2b81 h ASN 14 CO -0.30 0.00 0.00 -1.14 -1.65 0.00 0.00 177.43 174.34 2b81 n ARG 15 N -3.09 0.83 -0.60 0.81 0.63 -0.69 -4.61 116.66 109.94 2b81 n ARG 15 Ca 0.03 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.75 2b81 n ARG 15 Cb 0.44 -1.20 -0.02 0.00 0.45 0.00 0.00 32.46 32.13 2b81 n ARG 15 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b81 n PHE 17 N -0.21 -0.15 -3.62 -0.14 3.01 0.52 -1.64 117.46 115.24 2b81 n PHE 17 Ca 0.00 0.42 -0.10 0.00 1.01 0.00 0.00 57.45 58.77 2b81 n PHE 17 Cb 0.10 -0.84 -0.07 0.00 -0.01 0.00 0.00 39.48 38.67 2b81 n PHE 17 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b81 s ALA 18 N -0.37 -1.93 0.11 4.37 0.00 -1.26 -5.04 121.76 117.63 2b81 s ALA 18 Ca 0.29 1.84 -0.35 0.00 0.00 0.00 0.00 51.96 53.73 2b81 s ALA 18 Cb -0.41 -1.25 -0.17 0.00 0.00 0.00 0.00 23.12 21.28 2b81 s ALA 18 CO 0.24 -0.26 1.12 1.17 0.00 0.00 0.00 175.76 178.02 2b81 n LYS 19 N 2.04 0.73 -0.91 0.00 4.81 -1.26 -1.21 118.16 122.36 2b81 n LYS 19 Ca -0.13 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2b81 n LYS 19 Cb 0.56 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.87 2b81 n LYS 19 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2b81 n ASP 20 N 2.00 -4.05 -4.54 3.14 8.00 -1.26 -4.98 116.55 114.86 2b81 n ASP 20 Ca 0.17 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.37 2b81 n ASP 20 Cb 0.19 -2.59 -0.11 0.00 -0.02 0.00 0.00 41.12 38.59 2b81 n ASP 20 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2b81 s GLN 21 N -1.35 2.13 -0.09 -1.24 -1.52 -0.35 -4.96 119.66 112.28 2b81 s GLN 21 Ca 0.00 -0.99 0.03 0.00 -1.95 0.00 0.00 55.36 52.44 2b81 s GLN 21 Cb 0.00 -2.28 0.01 0.00 -0.22 0.00 0.00 33.01 30.52 2b81 s GLN 21 CO 0.00 0.53 -0.17 -1.17 -0.25 0.00 0.00 175.29 174.23 2b81 s LEU 22 N -1.90 1.82 0.20 2.90 2.96 -1.26 -4.29 118.68 119.11 2b81 s LEU 22 Ca 0.19 -0.42 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 2b81 s LEU 22 Cb -0.11 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 2b81 s LEU 22 CO 0.10 0.07 -0.00 0.42 -1.32 0.00 0.00 176.35 175.62 2b81 s THR 23 N 0.64 3.64 -0.04 3.68 -4.23 0.31 -4.67 115.64 114.98 2b81 s THR 23 Ca -0.14 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 58.75 2b81 s THR 23 Cb -0.16 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.77 2b81 s THR 23 CO 0.04 -0.19 0.21 -0.76 -0.54 0.00 0.00 174.62 173.39 2b81 s LEU 24 N -3.15 4.38 0.48 4.79 1.43 -1.26 -1.71 118.68 123.63 2b81 s LEU 24 Ca 0.28 0.49 0.02 0.00 -1.03 0.00 0.00 54.13 53.90 2b81 s LEU 24 Cb -0.08 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 2b81 s LEU 24 CO 0.19 0.31 0.07 -0.83 0.23 0.00 0.00 176.35 176.32 2b81 s GLY 25 N -1.53 2.93 -0.02 -3.19 0.00 -0.13 -1.13 107.32 104.25 2b81 s GLY 25 Ca 0.23 -0.58 0.03 0.00 0.00 0.00 0.00 44.72 44.40 2b81 s GLY 25 CO 0.13 -2.03 -0.09 0.54 0.00 0.00 0.00 173.10 171.65 2b81 s VAL 26 N -3.03 0.74 -0.19 1.40 0.11 0.76 -1.42 120.40 118.76 2b81 s VAL 26 Ca 0.11 -0.36 -0.19 0.00 -2.93 0.00 0.00 61.98 58.61 2b81 s VAL 26 Cb 0.01 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 2b81 s VAL 26 CO 0.08 0.23 0.56 -2.28 -3.33 0.00 0.00 175.10 170.35 2b81 s HIS 27 N 0.05 3.38 0.27 1.54 2.46 0.05 -1.38 115.29 121.67 2b81 s HIS 27 Ca -0.01 0.84 -0.29 0.00 0.47 0.00 0.00 55.06 56.07 2b81 s HIS 27 Cb -0.07 -2.71 -0.09 0.00 -0.13 0.00 0.00 32.58 29.58 2b81 s HIS 27 CO 0.00 -0.11 1.02 0.42 -2.47 0.00 0.00 174.74 173.60 2b81 s ILE 28 N 1.68 3.79 0.13 0.89 1.09 -0.37 -3.52 121.20 124.88 2b81 s ILE 28 Ca 0.26 1.76 -0.31 0.00 -1.10 0.00 0.00 60.65 61.27 2b81 s ILE 28 Cb -0.16 -4.11 -0.07 0.00 -1.06 0.00 0.00 42.46 37.06 2b81 s ILE 28 CO 0.10 0.39 1.27 -2.84 -0.10 0.00 0.00 174.94 173.77 2b81 s PRO 29 N -1.41 4.41 -1.22 2.79 0.02 -1.26 -4.78 135.00 133.55 2b81 s PRO 29 Ca 0.44 1.93 -0.17 0.00 0.02 0.00 0.00 61.00 63.22 2b81 s PRO 29 Cb -0.28 -3.27 0.10 0.00 0.02 0.00 0.00 34.50 31.07 2b81 s PRO 29 CO 0.36 -0.27 1.58 0.42 -0.33 0.00 0.00 177.00 178.75 2b81 s ILE 30 N 0.66 4.40 -0.28 2.83 1.01 -1.23 -4.61 121.20 123.98 2b81 s ILE 30 Ca 0.59 -1.98 -0.24 0.00 0.00 0.00 0.00 60.65 59.02 2b81 s ILE 30 Cb -0.34 -5.07 0.12 0.00 0.01 0.00 0.00 42.46 37.18 2b81 s ILE 30 CO 0.33 -1.87 0.97 -0.70 0.00 0.00 0.00 174.94 173.67 2b81 s GLU 31 N 3.44 0.54 -1.26 2.79 2.12 -1.26 -4.82 118.70 120.25 2b81 s GLU 31 Ca 0.48 0.69 -0.07 0.00 0.36 0.00 0.00 54.97 56.43 2b81 s GLU 31 Cb 0.01 0.24 0.18 0.00 0.26 0.00 0.00 34.13 34.82 2b81 s GLU 31 CO 0.03 -0.07 2.00 0.27 -0.54 0.00 0.00 175.26 176.95 2b81 n ASN 32 N 2.53 6.36 0.27 -1.70 6.94 -1.26 -3.68 115.26 124.73 2b81 n ASN 32 Ca -0.14 -3.19 0.16 0.00 -0.02 0.00 0.00 54.58 51.40 2b81 n ASN 32 Cb 0.56 -1.40 0.70 0.00 -2.36 0.00 0.00 39.78 37.28 2b81 n ASN 32 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 2b81 h TYR 33 N 5.24 0.00 0.00 -2.53 -0.00 -1.77 -3.46 116.97 114.45 2b81 h TYR 33 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.21 2b81 h TYR 33 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.23 2b81 h TYR 33 CO 1.35 0.04 0.00 1.04 -0.00 0.00 0.00 178.16 180.59 2b81 n GLN 34 N -3.16 0.00 0.00 0.10 6.02 -0.03 -1.91 117.38 118.39 2b81 n GLN 34 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 2b81 n GLN 34 Cb 0.30 0.00 0.53 0.00 1.02 0.00 0.00 30.24 32.09 2b81 n GLN 34 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2b81 n PHE 35 N 10.60 0.00 -4.37 1.08 3.01 -1.26 -4.79 117.46 121.73 2b81 n PHE 35 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.21 2b81 n PHE 35 Cb 0.00 -0.10 -0.10 0.00 -0.01 0.00 0.00 39.48 39.27 2b81 n PHE 35 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2b81 s HIS 36 N -2.33 2.48 0.33 1.38 3.76 -0.80 -4.82 115.29 115.29 2b81 s HIS 36 Ca 0.31 -0.28 -0.28 0.00 -0.15 0.00 0.00 55.06 54.66 2b81 s HIS 36 Cb 0.20 -1.15 -0.12 0.00 1.11 0.00 0.00 32.58 32.61 2b81 s HIS 36 CO 0.45 0.59 1.26 0.00 -0.85 0.00 0.00 174.74 176.19 2b81 n ALA 37 N -0.29 1.14 -1.55 -1.40 0.00 -1.26 -4.72 120.51 112.44 2b81 n ALA 37 Ca -0.09 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.39 2b81 n ALA 37 Cb 0.58 -2.23 0.04 0.00 0.00 0.00 0.00 19.45 17.83 2b81 n ALA 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2b81 s PRO 38 N -1.82 2.95 0.00 0.00 0.04 -1.26 -4.97 135.00 129.94 2b81 s PRO 38 Ca 0.56 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.89 2b81 s PRO 38 Cb -0.58 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 31.98 2b81 s PRO 38 CO 0.62 -1.12 0.00 0.25 0.04 0.00 0.00 177.00 176.79 2b81 n THR 39 N -2.40 0.00 0.00 1.26 -2.24 -1.26 -5.09 114.28 104.55 2b81 n THR 39 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2b81 n THR 39 Cb 0.52 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2b81 n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b81 n GLU 41 N 0.00 0.00 -1.15 -0.78 -0.58 -1.26 -5.12 120.64 111.76 2b81 n GLU 41 Ca 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 2b81 n GLU 41 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 2b81 n GLU 41 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2b81 n LYS 42 N -0.52 -1.50 -0.18 3.49 4.76 -1.26 -4.90 118.16 118.05 2b81 n LYS 42 Ca 0.00 0.61 -0.08 0.00 -2.87 0.00 0.00 58.31 55.97 2b81 n LYS 42 Cb 0.00 -4.84 0.01 0.00 -1.84 0.00 0.00 35.03 28.37 2b81 n LYS 42 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2b81 h GLN 43 N 0.13 0.73 -0.17 1.97 1.08 -1.99 -0.26 115.11 116.61 2b81 h GLN 43 Ca -0.10 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2b81 h GLN 43 Cb 0.90 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 2b81 h GLN 43 CO 0.15 0.61 0.11 0.28 -0.95 0.00 0.00 178.83 179.03 2b81 h VAL 44 N 0.68 1.05 -0.66 -0.54 2.07 -1.99 0.12 116.25 116.97 2b81 h VAL 44 Ca 0.17 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2b81 h VAL 44 Cb 0.12 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2b81 h VAL 44 CO -0.02 0.05 0.43 -0.08 0.02 0.00 0.00 177.57 177.97 2b81 h GLU 45 N 0.22 0.86 -0.21 1.57 4.81 -1.89 -0.37 114.58 119.57 2b81 h GLU 45 Ca 0.06 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2b81 h GLU 45 Cb -0.02 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 2b81 h GLU 45 CO -0.01 0.57 -0.30 -0.07 -0.73 0.00 0.00 179.01 178.46 2b81 h LEU 46 N 0.88 0.63 -1.55 1.64 3.38 -0.76 -0.70 115.31 118.84 2b81 h LEU 46 Ca 0.25 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2b81 h LEU 46 Cb -0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2b81 h LEU 46 CO -0.06 1.02 0.00 0.58 0.09 0.00 0.00 178.44 180.07 2b81 h VAL 47 N 0.26 1.13 -0.30 1.22 2.07 -0.52 0.18 116.25 120.28 2b81 h VAL 47 Ca 0.02 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 66.92 2b81 h VAL 47 Cb 0.88 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2b81 h VAL 47 CO 0.07 0.17 -0.32 1.56 0.02 0.00 0.00 177.57 179.06 2b81 h GLN 48 N 0.29 0.75 -0.67 1.57 4.20 -0.84 -1.87 115.11 118.54 2b81 h GLN 48 Ca 0.07 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 2b81 h GLN 48 Cb 0.19 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2b81 h GLN 48 CO 0.00 1.03 0.37 0.87 -0.67 0.00 0.00 178.83 180.43 2b81 h LYS 49 N 0.50 0.92 -0.42 1.46 1.57 -0.52 -1.91 116.57 118.17 2b81 h LYS 49 Ca 0.04 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2b81 h LYS 49 Cb 0.90 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.97 2b81 h LYS 49 CO 0.08 0.69 0.10 0.00 -0.57 0.00 0.00 179.45 179.74 2b81 h ALA 50 N 1.19 0.47 -0.42 3.86 0.00 -0.57 -0.90 119.26 122.88 2b81 h ALA 50 Ca 0.24 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.24 2b81 h ALA 50 Cb 0.02 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2b81 h ALA 50 CO -0.04 -0.30 0.26 1.49 0.00 0.00 0.00 179.25 180.66 2b81 h GLU 51 N 0.23 0.51 0.00 0.00 4.81 -1.02 -2.40 114.58 116.71 2b81 h GLU 51 Ca 0.21 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2b81 h GLU 51 Cb 0.24 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2b81 h GLU 51 CO -0.26 0.34 -0.13 0.37 -0.73 0.00 0.00 179.01 178.60 2b81 h GLN 52 N 0.53 0.00 0.00 1.92 4.15 -0.88 -2.71 115.11 118.11 2b81 h GLN 52 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2b81 h GLN 52 Cb -0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2b81 h GLN 52 CO -0.06 0.13 -0.54 1.88 -1.93 0.00 0.00 178.83 178.30 2b81 h TYR 53 N 0.00 0.00 0.00 3.99 0.99 -0.70 -3.48 116.97 117.76 2b81 h TYR 53 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2b81 h TYR 53 Cb 0.52 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.25 2b81 h TYR 53 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 2b81 n GLY 54 N 1.24 1.07 3.76 3.88 0.00 -0.97 -4.81 105.19 109.36 2b81 n GLY 54 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2b81 n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b81 s PHE 55 N -2.00 2.44 -0.68 1.61 0.40 -0.95 -3.63 117.98 115.18 2b81 s PHE 55 Ca 0.00 1.41 0.13 0.00 -0.60 0.00 0.00 56.93 57.87 2b81 s PHE 55 Cb 0.00 -3.70 -0.13 0.00 0.51 0.00 0.00 43.02 39.71 2b81 s PHE 55 CO 0.00 -2.54 0.57 0.25 0.70 0.00 0.00 175.22 174.20 2b81 n THR 56 N -0.86 0.00 -3.84 0.64 -2.24 -0.28 -4.64 114.28 103.06 2b81 n THR 56 Ca 0.09 -0.21 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 2b81 n THR 56 Cb 0.46 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 69.58 2b81 n THR 56 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2b81 s GLY 57 N -2.17 -0.05 -0.11 3.38 0.00 -1.25 -1.94 107.32 105.17 2b81 s GLY 57 Ca 0.06 0.22 0.03 0.00 0.00 0.00 0.00 44.72 45.03 2b81 s GLY 57 CO 0.52 0.17 -0.21 0.14 0.00 0.00 0.00 173.10 173.71 2b81 s VAL 58 N -0.19 1.90 -0.02 1.40 1.01 0.06 -0.17 120.40 124.39 2b81 s VAL 58 Ca -0.03 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.12 2b81 s VAL 58 Cb -0.02 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2b81 s VAL 58 CO 0.00 0.52 -0.25 0.26 0.00 0.00 0.00 175.10 175.64 2b81 s TRP 59 N 0.60 2.25 0.22 5.22 0.52 -0.48 -0.44 118.94 126.82 2b81 s TRP 59 Ca -0.13 -0.44 0.06 0.00 0.02 0.00 0.00 56.10 55.60 2b81 s TRP 59 Cb -0.17 -1.45 -0.05 0.00 -1.15 0.00 0.00 33.47 30.65 2b81 s TRP 59 CO 0.04 -0.05 -0.09 -0.51 0.02 0.00 0.00 176.95 176.35 2b81 s LEU 60 N -0.55 2.47 0.28 2.99 1.02 -0.74 -1.24 118.68 122.92 2b81 s LEU 60 Ca 0.09 -1.10 0.09 0.00 0.02 0.00 0.00 54.13 53.23 2b81 s LEU 60 Cb -0.10 -0.55 -0.04 0.00 0.02 0.00 0.00 46.19 45.52 2b81 s LEU 60 CO -0.01 -0.30 0.06 -0.13 0.02 0.00 0.00 176.35 176.00 2b81 s ARG 61 N -3.72 2.41 -0.67 1.70 0.52 -1.26 -0.05 118.95 117.88 2b81 s ARG 61 Ca 0.24 -1.39 -0.03 0.00 -0.52 0.00 0.00 55.73 54.03 2b81 s ARG 61 Cb 0.02 -2.22 0.17 0.00 0.52 0.00 0.00 34.95 33.44 2b81 s ARG 61 CO 0.08 0.31 0.49 0.34 0.02 0.00 0.00 175.30 176.54 2b81 s ASP 62 N -3.74 5.35 -0.03 0.23 3.68 -1.26 -4.67 116.67 116.23 2b81 s ASP 62 Ca 0.33 -2.98 0.01 0.00 2.13 0.00 0.00 52.55 52.04 2b81 s ASP 62 Cb -0.06 -1.87 0.03 0.00 -1.45 0.00 0.00 42.92 39.57 2b81 s ASP 62 CO 0.21 -0.35 -0.00 0.54 0.13 0.00 0.00 175.17 175.70 2b81 s VAL 63 N -0.25 0.21 -0.12 1.11 0.11 -1.26 -4.88 120.40 115.32 2b81 s VAL 63 Ca 0.18 0.06 -0.05 0.00 -2.93 0.00 0.00 61.98 59.25 2b81 s VAL 63 Cb -0.18 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 2b81 s VAL 63 CO -0.05 0.15 -0.03 -0.07 -3.33 0.00 0.00 175.10 171.77 2b81 h LEU 64 N 7.22 0.00 -9.21 2.54 3.38 -1.97 -3.46 115.31 113.82 2b81 h LEU 64 Ca -0.42 -0.05 -0.68 0.00 0.09 0.00 0.00 57.88 56.82 2b81 h LEU 64 Cb 1.14 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.72 2b81 h LEU 64 CO 0.48 0.63 -0.65 -0.76 0.09 0.00 0.00 178.44 178.23 2b81 s LEU 65 N -8.41 3.42 -0.04 1.67 1.43 -1.26 -5.06 118.68 110.44 2b81 s LEU 65 Ca -0.07 0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2b81 s LEU 65 Cb 0.01 -1.77 -0.07 0.00 0.03 0.00 0.00 46.19 44.39 2b81 s LEU 65 CO 0.12 0.37 1.95 -1.58 0.23 0.00 0.00 176.35 177.44 2b81 s GLN 66 N -0.86 3.95 -0.30 1.70 0.74 -1.26 -4.93 119.66 118.70 2b81 s GLN 66 Ca 0.13 2.40 0.03 0.00 0.05 0.00 0.00 55.36 57.97 2b81 s GLN 66 Cb -0.11 -4.17 0.08 0.00 1.10 0.00 0.00 33.01 29.91 2b81 s GLN 66 CO 0.02 -1.16 -0.01 0.34 -0.55 0.00 0.00 175.29 173.93 2b81 s ASP 67 N 4.96 4.56 0.61 6.67 3.68 -1.26 -5.00 116.67 130.88 2b81 s ASP 67 Ca 0.87 -1.82 0.41 0.00 2.13 0.00 0.00 52.55 54.15 2b81 s ASP 67 Cb -0.39 -1.53 2.18 0.00 -1.45 0.00 0.00 42.92 41.74 2b81 s ASP 67 CO 0.38 -0.31 2.25 -0.65 0.13 0.00 0.00 175.17 176.97 2b81 h PRO 68 N 7.71 0.00 -0.13 4.34 0.11 -1.96 -1.40 132.00 140.67 2b81 h PRO 68 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2b81 h PRO 68 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2b81 h PRO 68 CO 0.49 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.03 2b81 n ASP 69 N -2.97 1.56 -0.00 -2.05 8.00 -1.26 -4.26 116.55 115.56 2b81 n ASP 69 Ca -0.02 -1.65 -0.05 0.00 0.71 0.00 0.00 54.79 53.77 2b81 n ASP 69 Cb 0.09 -0.08 -0.12 0.00 -0.02 0.00 0.00 41.12 40.99 2b81 n ASP 69 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2b81 n PHE 70 N 0.25 0.95 -0.69 1.24 7.35 -0.53 -4.98 117.46 121.05 2b81 n PHE 70 Ca 0.17 0.33 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 2b81 n PHE 70 Cb 0.32 -1.14 0.00 0.00 0.35 0.00 0.00 39.48 39.01 2b81 n PHE 70 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2b81 n GLY 71 N 1.50 0.68 2.89 7.13 0.00 -1.26 -5.03 105.19 111.09 2b81 n GLY 71 Ca -0.15 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.94 2b81 n GLY 71 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b81 s ASP 72 N -2.60 4.36 0.39 1.61 3.68 -1.26 -4.95 116.67 117.89 2b81 s ASP 72 Ca 0.00 -3.33 0.19 0.00 2.13 0.00 0.00 52.55 51.54 2b81 s ASP 72 Cb 0.00 -1.54 1.02 0.00 -1.45 0.00 0.00 42.92 40.95 2b81 s ASP 72 CO 0.00 -0.17 1.52 1.55 0.13 0.00 0.00 175.17 178.19 2b81 h PRO 73 N 6.04 0.00 -0.00 4.34 0.13 -1.87 -1.52 132.00 139.12 2b81 h PRO 73 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2b81 h PRO 73 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 2b81 h PRO 73 CO 0.67 0.00 -0.49 0.00 -0.23 0.00 0.00 178.00 177.95 2b81 n ALA 74 N -1.68 3.56 -4.10 -0.56 0.00 -1.26 -4.03 120.51 112.44 2b81 n ALA 74 Ca -0.01 -0.42 -0.46 0.00 0.00 0.00 0.00 53.44 52.55 2b81 n ALA 74 Cb 0.26 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.67 2b81 n ALA 74 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2b81 n THR 75 N -1.12 -2.46 0.00 0.00 -1.04 -0.57 -0.67 114.28 108.43 2b81 n THR 75 Ca 0.08 -0.57 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2b81 n THR 75 Cb 0.35 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 2b81 n THR 75 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b81 n GLY 76 N -2.10 2.12 1.02 3.41 0.00 -1.26 -1.92 105.19 106.46 2b81 n GLY 76 Ca -0.12 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.83 2b81 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b81 n GLN 77 N 0.00 0.00 0.00 1.61 0.00 -1.12 -4.59 117.38 113.28 2b81 n GLN 77 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 57.00 55.48 2b81 n GLN 77 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 30.24 30.00 2b81 n GLN 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2b81 n ILE 78 N 0.26 0.00 -1.82 -0.39 5.41 0.16 -4.90 119.36 118.08 2b81 n ILE 78 Ca 0.03 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.43 2b81 n ILE 78 Cb 0.93 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 39.92 2b81 n ILE 78 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2b81 s TYR 79 N 0.00 2.28 0.00 1.39 4.12 -1.26 -5.03 117.35 118.85 2b81 s TYR 79 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 57.07 58.63 2b81 s TYR 79 Cb 0.00 -3.48 0.00 0.00 -1.52 0.00 0.00 41.96 36.96 2b81 s TYR 79 CO 0.00 -2.36 0.00 -3.47 0.02 0.00 0.00 175.55 169.74 2b81 n ASP 80 N -1.98 0.00 0.00 2.29 2.03 -1.26 -4.87 116.55 112.76 2b81 n ASP 80 Ca 0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.45 2b81 n ASP 80 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 2b81 n ASP 80 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2b81 n ILE 83 N 0.00 0.00 0.00 5.18 2.08 -1.26 -4.42 119.36 120.94 2b81 n ILE 83 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 2b81 n ILE 83 Cb 0.00 0.00 0.08 0.00 -0.75 0.00 0.00 39.64 38.97 2b81 n ILE 83 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 2b81 h TYR 84 N 0.00 0.67 -0.01 1.39 3.20 -1.99 -2.22 116.97 118.00 2b81 h TYR 84 Ca 0.00 -0.22 0.02 0.00 3.14 0.00 0.00 58.73 61.67 2b81 h TYR 84 Cb 0.00 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2b81 h TYR 84 CO 0.00 0.93 -0.12 1.25 -1.64 0.00 0.00 178.16 178.58 2b81 h LEU 85 N 0.44 -0.35 -0.56 2.82 6.46 -1.98 0.71 115.31 122.85 2b81 h LEU 85 Ca 0.02 0.05 0.11 0.00 -0.12 0.00 0.00 57.88 57.95 2b81 h LEU 85 Cb 1.01 0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 40.98 2b81 h LEU 85 CO 0.09 -0.17 -0.11 0.74 -0.62 0.00 0.00 178.44 178.37 2b81 h THR 86 N -0.20 0.46 -0.38 1.05 2.02 -1.88 0.21 112.91 114.20 2b81 h THR 86 Ca 0.05 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 2b81 h THR 86 Cb 0.26 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2b81 h THR 86 CO -0.13 0.00 0.04 0.22 0.37 0.00 0.00 175.52 176.02 2b81 h TYR 87 N 0.02 0.69 -0.45 3.16 3.20 -0.94 -0.61 116.97 122.04 2b81 h TYR 87 Ca 0.28 -0.11 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 2b81 h TYR 87 Cb 0.43 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2b81 h TYR 87 CO -0.44 0.71 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.57 2b81 h LEU 88 N 0.48 0.91 -1.29 2.82 3.38 -0.43 -2.99 115.31 118.20 2b81 h LEU 88 Ca 0.11 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2b81 h LEU 88 Cb 0.40 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2b81 h LEU 88 CO 0.01 1.08 0.49 0.00 0.09 0.00 0.00 178.44 180.11 2b81 h ALA 89 N 0.86 1.49 0.00 1.53 0.00 -0.39 -1.93 119.26 120.82 2b81 h ALA 89 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b81 h ALA 89 Cb 0.70 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2b81 h ALA 89 CO 0.05 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 2b81 n SER 90 N -4.43 0.68 -1.17 0.00 3.41 -0.26 -2.06 113.62 109.80 2b81 n SER 90 Ca 0.08 0.67 0.11 0.00 -0.26 0.00 0.00 58.87 59.47 2b81 n SER 90 Cb 0.05 -0.81 0.26 0.00 -0.26 0.00 0.00 64.21 63.45 2b81 n SER 90 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2b81 n LYS 91 N -2.26 2.66 -4.10 4.33 4.76 -0.73 -4.98 118.16 117.83 2b81 n LYS 91 Ca 0.02 -2.45 -0.10 0.00 -2.87 0.00 0.00 58.31 52.92 2b81 n LYS 91 Cb 0.23 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.82 2b81 n LYS 91 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2b81 s THR 92 N -1.10 0.44 -0.19 -0.18 -4.23 -0.88 -4.90 115.64 104.61 2b81 s THR 92 Ca 0.42 -1.63 0.11 0.00 -1.18 0.00 0.00 61.69 59.41 2b81 s THR 92 Cb 0.22 -1.28 -0.23 0.00 1.34 0.00 0.00 72.50 72.55 2b81 s THR 92 CO 0.29 -0.79 0.08 -0.62 -0.54 0.00 0.00 174.62 173.04 2b81 n GLU 93 N 0.45 0.68 0.00 3.99 -0.58 -1.26 -4.90 120.64 119.01 2b81 n GLU 93 Ca -0.16 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2b81 n GLU 93 Cb 0.59 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 2b81 n GLU 93 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2b81 n LYS 94 N -2.97 0.00 -1.66 3.49 2.85 -1.26 -5.11 118.16 113.50 2b81 n LYS 94 Ca -0.35 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.52 2b81 n LYS 94 Cb 1.09 -0.43 0.04 0.00 -0.65 0.00 0.00 35.03 35.08 2b81 n LYS 94 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2b81 n ILE 95 N -1.08 3.33 -2.71 0.58 3.06 -1.26 -4.92 119.36 116.35 2b81 n ILE 95 Ca 0.00 -0.50 -0.32 0.00 -2.50 0.00 0.00 62.75 59.43 2b81 n ILE 95 Cb 0.00 -1.34 -0.04 0.00 0.54 0.00 0.00 39.64 38.80 2b81 n ILE 95 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2b81 s ALA 96 N -1.37 3.20 -0.11 1.51 0.00 -0.82 -4.94 121.76 119.24 2b81 s ALA 96 Ca 0.70 0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.72 2b81 s ALA 96 Cb -0.46 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2b81 s ALA 96 CO 0.51 -0.04 -0.17 -0.06 0.00 0.00 0.00 175.76 176.01 2b81 s PHE 97 N -2.40 2.72 0.11 0.00 0.40 0.11 -0.76 117.98 118.15 2b81 s PHE 97 Ca 0.56 -0.71 0.07 0.00 -0.60 0.00 0.00 56.93 56.25 2b81 s PHE 97 Cb -0.10 -1.78 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 2b81 s PHE 97 CO 0.28 -0.24 -0.18 0.20 0.70 0.00 0.00 175.22 175.98 2b81 s GLY 98 N 0.24 1.19 -0.23 4.36 0.00 0.41 -4.19 107.32 109.10 2b81 s GLY 98 Ca -0.11 -1.26 -0.10 0.00 0.00 0.00 0.00 44.72 43.25 2b81 s GLY 98 CO 0.06 -1.29 0.13 -0.51 0.00 0.00 0.00 173.10 171.50 2b81 s THR 99 N -1.48 5.19 -0.56 0.90 -4.23 -1.26 -1.79 115.64 112.40 2b81 s THR 99 Ca 0.07 0.12 0.06 0.00 -1.18 0.00 0.00 61.69 60.76 2b81 s THR 99 Cb -0.08 -3.40 0.22 0.00 1.34 0.00 0.00 72.50 70.57 2b81 s THR 99 CO 0.04 0.37 0.57 -0.24 -0.54 0.00 0.00 174.62 174.82 2b81 n SER 100 N 4.15 2.06 -3.89 3.99 2.88 0.93 -1.46 113.62 122.28 2b81 n SER 100 Ca -0.15 -3.04 -0.10 0.00 -1.33 0.00 0.00 58.87 54.24 2b81 n SER 100 Cb 0.52 -0.67 -0.10 0.00 -0.75 0.00 0.00 64.21 63.22 2b81 n SER 100 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b81 s ALA 101 N -1.52 -0.24 0.11 -1.46 0.00 -1.26 -4.33 121.76 113.06 2b81 s ALA 101 Ca 0.34 -0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 2b81 s ALA 101 Cb 0.09 0.16 -0.10 0.00 0.00 0.00 0.00 23.12 23.28 2b81 s ALA 101 CO -0.10 -0.25 1.76 0.99 0.00 0.00 0.00 175.76 178.16 2b81 s THR 102 N -1.81 2.69 -0.56 0.00 2.01 0.85 -4.15 115.64 114.66 2b81 s THR 102 Ca -0.12 0.21 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 2b81 s THR 102 Cb -0.06 -3.13 0.06 0.00 0.01 0.00 0.00 72.50 69.38 2b81 s THR 102 CO -0.01 0.00 0.78 -0.69 -0.69 0.00 0.00 174.62 174.02 2b81 s VAL 103 N 2.60 4.64 -0.30 3.82 1.01 -1.26 -0.97 120.40 129.94 2b81 s VAL 103 Ca 0.78 -0.36 0.28 0.00 0.00 0.00 0.00 61.98 62.68 2b81 s VAL 103 Cb -0.44 -4.47 0.33 0.00 0.00 0.00 0.00 36.38 31.80 2b81 s VAL 103 CO 0.35 -1.06 1.80 -0.07 0.00 0.00 0.00 175.10 176.12 2b81 h LEU 104 N 10.39 0.00 0.00 3.92 3.38 -1.38 0.12 115.31 131.75 2b81 h LEU 104 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2b81 h LEU 104 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2b81 h LEU 104 CO 1.06 0.00 -0.08 -1.54 0.09 0.00 0.00 178.44 177.97 2b81 n SER 105 N -2.73 0.15 -0.02 -0.43 3.41 -1.26 -4.15 113.62 108.59 2b81 n SER 105 Ca 0.02 0.39 -0.02 0.00 -0.26 0.00 0.00 58.87 59.01 2b81 n SER 105 Cb 0.35 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2b81 n SER 105 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b81 n LEU 106 N -1.57 0.00 -4.58 1.04 4.32 -0.54 -4.94 117.00 110.73 2b81 n LEU 106 Ca 0.07 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.72 2b81 n LEU 106 Cb 0.35 0.09 -0.11 0.00 -1.62 0.00 0.00 43.42 42.13 2b81 n LEU 106 CO 0.29 0.09 -0.30 -0.13 -1.22 0.00 0.00 177.39 176.11 2b81 s ARG 107 N -2.12 3.78 0.31 3.23 0.52 0.31 -5.08 118.95 119.90 2b81 s ARG 107 Ca -0.02 -0.43 -0.29 0.00 -0.52 0.00 0.00 55.73 54.47 2b81 s ARG 107 Cb 0.01 -3.05 -0.11 0.00 0.52 0.00 0.00 34.95 32.33 2b81 s ARG 107 CO 0.17 0.29 1.47 -1.58 0.02 0.00 0.00 175.30 175.66 2b81 s HIS 108 N 0.27 2.84 0.35 -0.53 5.65 -1.26 -4.57 115.29 118.05 2b81 s HIS 108 Ca 0.00 1.07 0.09 0.00 0.25 0.00 0.00 55.06 56.48 2b81 s HIS 108 Cb -0.13 -3.91 0.84 0.00 -1.18 0.00 0.00 32.58 28.19 2b81 s HIS 108 CO 0.02 -2.85 1.84 -1.00 -0.65 0.00 0.00 174.74 172.10 2b81 h PRO 109 N 4.17 0.65 -0.90 2.88 0.13 -1.86 -0.80 132.00 136.27 2b81 h PRO 109 Ca -0.48 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 2b81 h PRO 109 Cb 1.23 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2b81 h PRO 109 CO 0.72 0.43 0.50 1.25 -0.23 0.00 0.00 178.00 180.68 2b81 h LEU 110 N 0.67 1.13 -0.34 1.56 6.46 -1.92 0.96 115.31 123.83 2b81 h LEU 110 Ca 0.49 -0.10 -0.19 0.00 -0.12 0.00 0.00 57.88 57.96 2b81 h LEU 110 Cb 0.84 -0.29 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 2b81 h LEU 110 CO -0.24 0.90 -0.66 0.03 -0.62 0.00 0.00 178.44 177.85 2b81 h ARG 111 N 1.26 0.66 0.14 1.25 3.08 -1.55 -0.22 114.38 119.02 2b81 h ARG 111 Ca 0.32 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2b81 h ARG 111 Cb 0.02 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2b81 h ARG 111 CO -0.05 1.10 -0.07 0.28 -1.07 0.00 0.00 179.97 180.16 2b81 h VAL 112 N 0.48 0.86 -0.24 2.04 2.07 -1.10 -0.68 116.25 119.68 2b81 h VAL 112 Ca -0.02 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.54 2b81 h VAL 112 Cb 1.25 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 2b81 h VAL 112 CO 0.13 0.01 -0.19 0.00 0.02 0.00 0.00 177.57 177.54 2b81 h ALA 113 N 0.66 -0.03 -0.43 1.67 0.00 -0.69 0.31 119.26 120.74 2b81 h ALA 113 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b81 h ALA 113 Cb 0.16 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2b81 h ALA 113 CO 0.03 -0.60 0.27 -0.22 0.00 0.00 0.00 179.25 178.73 2b81 h LYS 114 N -0.18 0.58 -0.22 0.00 1.63 -0.91 0.16 116.57 117.64 2b81 h LYS 114 Ca 0.14 -0.05 -0.18 0.00 -0.85 0.00 0.00 60.65 59.71 2b81 h LYS 114 Cb 0.39 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2b81 h LYS 114 CO -0.35 0.41 -0.57 0.93 -3.45 0.00 0.00 179.45 176.42 2b81 h GLU 115 N 0.58 0.77 -0.27 1.90 5.08 -0.73 -1.54 114.58 120.37 2b81 h GLU 115 Ca 0.16 -0.54 -0.06 0.00 -1.00 0.00 0.00 59.36 57.92 2b81 h GLU 115 Cb -0.03 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2b81 h GLU 115 CO -0.03 1.16 -0.05 0.82 -1.00 0.00 0.00 179.01 179.91 2b81 h ILE 116 N 0.50 1.28 -0.95 3.13 1.08 -0.27 -0.52 117.51 121.75 2b81 h ILE 116 Ca -0.01 -1.04 0.06 0.00 -0.39 0.00 0.00 64.86 63.48 2b81 h ILE 116 Cb 1.19 1.40 -0.06 0.00 -3.07 0.00 0.00 36.82 36.28 2b81 h ILE 116 CO 0.12 0.33 0.62 0.00 -0.69 0.00 0.00 178.15 178.53 2b81 h ALA 117 N 0.79 1.46 -0.22 1.87 0.00 -0.68 0.19 119.26 122.67 2b81 h ALA 117 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2b81 h ALA 117 Cb 0.51 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2b81 h ALA 117 CO 0.02 0.40 -0.11 1.15 0.00 0.00 0.00 179.25 180.72 2b81 h THR 118 N 1.11 1.31 -0.76 0.00 2.02 -1.05 -1.85 112.91 113.68 2b81 h THR 118 Ca 0.41 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 2b81 h THR 118 Cb 0.18 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 2b81 h THR 118 CO -0.16 0.36 0.35 -0.07 0.37 0.00 0.00 175.52 176.38 2b81 h LEU 119 N 0.16 0.99 -0.68 2.58 3.38 -0.52 -1.33 115.31 119.89 2b81 h LEU 119 Ca 0.05 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2b81 h LEU 119 Cb 0.61 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2b81 h LEU 119 CO 0.03 0.85 -0.05 -0.78 0.09 0.00 0.00 178.44 178.59 2b81 h ASP 120 N 1.08 0.96 -0.72 -0.43 3.58 -0.92 0.16 116.42 120.13 2b81 h ASP 120 Ca 0.26 -0.28 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 2b81 h ASP 120 Cb 0.13 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 2b81 h ASP 120 CO -0.03 1.04 0.45 1.56 -2.88 0.00 0.00 179.24 179.37 2b81 h GLN 121 N 0.88 0.97 0.12 0.28 1.08 -0.68 -1.66 115.11 116.11 2b81 h GLN 121 Ca 0.15 -0.08 -0.27 0.00 -1.45 0.00 0.00 58.65 57.00 2b81 h GLN 121 Cb 0.58 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2b81 h GLN 121 CO 0.04 0.67 -1.26 -0.07 -0.95 0.00 0.00 178.83 177.26 2b81 h LEU 122 N 0.99 0.40 -6.27 1.46 3.38 -0.96 -3.39 115.31 110.92 2b81 h LEU 122 Ca 0.26 -0.44 -0.58 0.00 0.09 0.00 0.00 57.88 57.21 2b81 h LEU 122 Cb -0.06 -0.13 -0.40 0.00 0.09 0.00 0.00 40.66 40.17 2b81 h LEU 122 CO -0.05 1.34 -0.88 0.49 0.09 0.00 0.00 178.44 179.43 2b81 n PHE 123 N -3.51 1.00 -1.78 1.13 3.01 0.53 -5.10 117.46 112.74 2b81 n PHE 123 Ca -0.09 -3.76 -0.42 0.00 1.01 0.00 0.00 57.45 54.20 2b81 n PHE 123 Cb 1.02 -0.30 -0.03 0.00 -0.01 0.00 0.00 39.48 40.16 2b81 n PHE 123 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2b81 s PRO 124 N -1.27 4.14 -1.40 -1.08 0.02 -0.63 -2.41 135.00 132.36 2b81 s PRO 124 Ca 0.34 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.91 2b81 s PRO 124 Cb 0.11 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.55 2b81 s PRO 124 CO -0.11 -0.69 0.00 0.39 -0.33 0.00 0.00 177.00 176.26 2b81 n GLU 125 N 3.53 -1.11 -0.02 5.54 1.02 -1.26 -4.87 120.64 123.47 2b81 n GLU 125 Ca 0.14 0.85 0.03 0.00 -0.02 0.00 0.00 57.16 58.16 2b81 n GLU 125 Cb 0.36 -5.09 0.04 0.00 -0.02 0.00 0.00 31.44 26.73 2b81 n GLU 125 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2b81 n ARG 126 N -2.49 2.42 -3.60 3.49 1.74 -1.01 -1.19 116.66 116.02 2b81 n ARG 126 Ca -0.16 -1.76 -0.21 0.00 -0.77 0.00 0.00 57.85 54.95 2b81 n ARG 126 Cb 0.57 -1.12 -0.03 0.00 -1.02 0.00 0.00 32.46 30.86 2b81 n ARG 126 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2b81 n ILE 127 N -0.73 0.00 -3.01 0.55 2.08 -1.26 0.04 119.36 117.02 2b81 n ILE 127 Ca 0.04 -1.59 -0.00 0.00 0.56 0.00 0.00 62.75 61.76 2b81 n ILE 127 Cb 0.37 0.18 -0.00 0.00 -0.75 0.00 0.00 39.64 39.43 2b81 n ILE 127 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2b81 s LEU 129 N 0.00 -1.31 0.11 1.39 0.20 -0.66 -4.35 118.68 114.06 2b81 s LEU 129 Ca 0.06 -0.94 -0.31 0.00 0.69 0.00 0.00 54.13 53.63 2b81 s LEU 129 Cb -0.00 1.69 -0.07 0.00 -0.43 0.00 0.00 46.19 47.37 2b81 s LEU 129 CO 0.04 -0.11 1.26 -0.83 -0.29 0.00 0.00 176.35 176.42 2b81 s GLY 130 N 1.55 2.34 0.10 7.98 0.00 -0.53 -1.19 107.32 117.57 2b81 s GLY 130 Ca 0.20 0.97 0.08 0.00 0.00 0.00 0.00 44.72 45.97 2b81 s GLY 130 CO -0.08 2.10 -0.20 -1.34 0.00 0.00 0.00 173.10 173.58 2b81 s VAL 131 N 0.76 1.68 0.29 1.40 -7.23 0.22 -0.11 120.40 117.41 2b81 s VAL 131 Ca 0.59 -1.54 -0.14 0.00 -1.81 0.00 0.00 61.98 59.08 2b81 s VAL 131 Cb -0.33 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.09 2b81 s VAL 131 CO 0.32 -0.08 0.59 -0.94 -0.31 0.00 0.00 175.10 174.68 2b81 s SER 132 N -1.92 0.01 0.00 4.85 1.04 -0.14 -1.02 113.70 116.53 2b81 s SER 132 Ca 0.06 -0.96 0.25 0.00 0.48 0.00 0.00 55.95 55.78 2b81 s SER 132 Cb -0.10 0.68 0.38 0.00 0.10 0.00 0.00 66.02 67.08 2b81 s SER 132 CO 0.04 -1.31 1.34 -1.54 0.98 0.00 0.00 173.24 172.75 2b81 n SER 133 N -0.71 1.86 0.00 7.02 3.41 -1.26 -1.14 113.62 122.79 2b81 n SER 133 Ca -0.03 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.15 2b81 n SER 133 Cb 0.61 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2b81 n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b81 n GLY 134 N 1.35 -1.06 0.00 5.00 0.00 -1.26 -4.61 105.19 104.62 2b81 n GLY 134 Ca 0.12 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2b81 n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b81 n ASP 135 N -0.99 0.00 -4.31 1.61 8.00 -1.26 -5.02 116.55 114.58 2b81 n ASP 135 Ca 0.00 -1.00 -0.46 0.00 0.71 0.00 0.00 54.79 54.04 2b81 n ASP 135 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2b81 n ASP 135 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2b81 s ARG 136 N 0.00 3.16 0.51 -1.24 1.81 -1.26 -4.96 118.95 116.98 2b81 s ARG 136 Ca 0.00 -1.96 0.27 0.00 -1.72 0.00 0.00 55.73 52.32 2b81 s ARG 136 Cb 0.00 -4.32 1.40 0.00 -0.45 0.00 0.00 34.95 31.58 2b81 s ARG 136 CO 0.00 -1.31 2.06 0.00 -0.68 0.00 0.00 175.30 175.37 2b81 h ARG 137 N 8.50 0.00 -0.36 3.54 3.08 -2.00 -2.25 114.38 124.88 2b81 h ARG 137 Ca -0.16 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.81 2b81 h ARG 137 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2b81 h ARG 137 CO 0.94 0.13 -0.07 0.00 -1.07 0.00 0.00 179.97 179.89 2b81 h ALA 138 N 1.87 0.49 -0.40 0.04 0.00 -1.96 -2.25 119.26 117.05 2b81 h ALA 138 Ca -0.00 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2b81 h ALA 138 Cb 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2b81 h ALA 138 CO 0.02 0.33 0.24 -0.44 0.00 0.00 0.00 179.25 179.40 2b81 h ASP 139 N 0.48 0.39 -0.29 0.00 5.19 -1.77 0.86 116.42 121.28 2b81 h ASP 139 Ca 0.09 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.53 2b81 h ASP 139 Cb 0.57 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.97 2b81 h ASP 139 CO 0.03 0.28 0.11 -0.26 -3.12 0.00 0.00 179.24 176.28 2b81 h PHE 140 N 0.48 0.19 -0.50 4.55 -1.00 -1.47 -1.05 116.94 118.14 2b81 h PHE 140 Ca 0.16 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.98 2b81 h PHE 140 Cb 0.00 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.48 2b81 h PHE 140 CO -0.07 0.09 0.29 -0.22 -1.61 0.00 0.00 178.31 176.79 2b81 h LYS 141 N 0.24 0.55 0.00 1.51 1.63 -1.09 -0.95 116.57 118.46 2b81 h LYS 141 Ca 0.13 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.84 2b81 h LYS 141 Cb 0.09 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.59 2b81 h LYS 141 CO -0.13 0.37 -0.25 0.00 -3.45 0.00 0.00 179.45 175.99 2b81 h ALA 142 N 1.24 0.87 -0.01 5.00 0.00 -0.29 -2.82 119.26 123.24 2b81 h ALA 142 Ca 0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b81 h ALA 142 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2b81 h ALA 142 CO -0.11 0.32 -0.34 1.28 0.00 0.00 0.00 179.25 180.40 2b81 n LEU 143 N -3.21 1.45 -1.70 0.00 4.77 -0.45 -4.96 117.00 112.89 2b81 n LEU 143 Ca 0.02 -0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 55.41 2b81 n LEU 143 Cb 0.58 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.62 2b81 n LEU 143 CO 0.36 0.27 -0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2b81 n GLY 144 N 1.37 0.04 3.53 -0.72 0.00 -0.57 -5.02 105.19 103.82 2b81 n GLY 144 Ca 0.11 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2b81 n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b81 s VAL 145 N -2.86 3.89 -0.00 1.61 1.01 -0.47 -5.05 120.40 118.53 2b81 s VAL 145 Ca 0.16 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 2b81 s VAL 145 Cb -0.07 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.57 2b81 s VAL 145 CO 0.19 0.52 1.46 -0.55 0.00 0.00 0.00 175.10 176.73 2b81 s SER 146 N 0.03 6.79 0.17 3.32 0.15 -1.26 -4.37 113.70 118.53 2b81 s SER 146 Ca 0.00 2.17 -0.09 0.00 0.70 0.00 0.00 55.95 58.73 2b81 s SER 146 Cb -0.13 -2.56 0.03 0.00 -1.71 0.00 0.00 66.02 61.65 2b81 s SER 146 CO 0.03 -0.77 1.55 -0.74 1.20 0.00 0.00 173.24 174.51 2b81 h HIS 147 N 8.09 1.10 -0.95 3.44 2.76 -1.98 -3.27 115.15 124.35 2b81 h HIS 147 Ca -0.38 -0.28 0.09 0.00 -2.20 0.00 0.00 60.37 57.60 2b81 h HIS 147 Cb 1.18 -0.25 -0.07 0.00 1.55 0.00 0.00 27.41 29.82 2b81 h HIS 147 CO 0.77 1.09 0.61 1.49 -1.30 0.00 0.00 177.93 180.59 2b81 h GLU 148 N 0.81 0.97 -0.55 5.26 4.81 -2.02 -2.61 114.58 121.25 2b81 h GLU 148 Ca 0.10 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 2b81 h GLU 148 Cb 0.82 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 2b81 h GLU 148 CO 0.07 0.64 0.08 0.25 -0.73 0.00 0.00 179.01 179.32 2b81 n THR 149 N -4.54 2.71 0.24 0.32 -2.24 -1.23 -4.58 114.28 104.96 2b81 n THR 149 Ca 0.16 -1.63 0.10 0.00 -2.27 0.00 0.00 64.05 60.40 2b81 n THR 149 Cb 0.28 -0.30 0.66 0.00 -2.10 0.00 0.00 70.33 68.87 2b81 n THR 149 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2b81 h ARG 150 N 3.03 0.00 0.35 -0.78 0.11 -1.53 -2.32 114.38 113.24 2b81 h ARG 150 Ca 0.09 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.15 2b81 h ARG 150 Cb 1.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.05 2b81 h ARG 150 CO 0.50 0.00 -0.17 0.78 0.10 0.00 0.00 179.97 181.18 2b81 h GLY 151 N 0.00 -0.50 0.49 0.08 0.00 -1.85 0.10 103.07 101.41 2b81 h GLY 151 Ca 0.02 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.57 2b81 h GLY 151 CO -0.00 -0.18 -0.23 0.83 0.00 0.00 0.00 176.54 176.96 2b81 h GLU 152 N -0.50 -0.36 -0.84 4.80 5.08 -1.85 -2.48 114.58 118.43 2b81 h GLU 152 Ca -0.05 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2b81 h GLU 152 Cb 0.38 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 2b81 h GLU 152 CO 0.08 -0.24 0.55 -0.22 -1.00 0.00 0.00 179.01 178.18 2b81 h LYS 153 N -0.37 1.02 -0.19 2.33 3.64 -1.35 -1.16 116.57 120.48 2b81 h LYS 153 Ca 0.06 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2b81 h LYS 153 Cb 0.44 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2b81 h LYS 153 CO -0.19 0.67 0.10 0.35 -2.27 0.00 0.00 179.45 178.11 2b81 h PHE 154 N 1.05 0.26 0.05 1.91 3.57 -0.60 0.31 116.94 123.48 2b81 h PHE 154 Ca 0.33 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.82 2b81 h PHE 154 Cb 0.02 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 2b81 h PHE 154 CO -0.00 0.26 -0.03 0.00 -2.23 0.00 0.00 178.31 176.31 2b81 h ARG 155 N 0.19 -0.07 -0.21 1.11 3.08 -0.96 0.27 114.38 117.79 2b81 h ARG 155 Ca 0.06 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.17 2b81 h ARG 155 Cb 0.09 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 2b81 h ARG 155 CO -0.01 -0.05 -0.12 1.49 -1.07 0.00 0.00 179.97 180.21 2b81 h GLU 156 N -0.07 -0.11 -0.54 0.04 4.57 -1.17 -2.07 114.58 115.23 2b81 h GLU 156 Ca -0.00 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2b81 h GLU 156 Cb 0.06 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2b81 h GLU 156 CO 0.00 -0.07 0.02 0.00 -1.18 0.00 0.00 179.01 177.78 2b81 h ALA 157 N 1.05 1.01 -0.72 2.92 0.00 -0.17 -2.26 119.26 121.09 2b81 h ALA 157 Ca 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2b81 h ALA 157 Cb 0.29 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2b81 h ALA 157 CO -0.28 0.61 0.42 0.35 0.00 0.00 0.00 179.25 180.35 2b81 h PHE 158 N 0.84 0.96 -0.03 0.00 3.57 -0.08 0.94 116.94 123.15 2b81 h PHE 158 Ca 0.16 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2b81 h PHE 158 Cb 0.48 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2b81 h PHE 158 CO 0.03 0.66 -0.01 0.00 -2.23 0.00 0.00 178.31 176.76 2b81 h ALA 159 N 1.22 0.04 -0.33 2.41 0.00 -1.24 -2.27 119.26 119.09 2b81 h ALA 159 Ca 0.26 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2b81 h ALA 159 Cb -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2b81 h ALA 159 CO -0.05 -0.26 -0.09 -0.92 0.00 0.00 0.00 179.25 177.93 2b81 h TYR 160 N -0.29 -0.20 -0.31 0.00 -0.00 -1.27 -1.97 116.97 112.92 2b81 h TYR 160 Ca 0.01 0.03 0.07 0.00 -0.00 0.00 0.00 58.73 58.84 2b81 h TYR 160 Cb 0.38 0.14 -0.08 0.00 -0.00 0.00 0.00 36.73 37.17 2b81 h TYR 160 CO 0.05 -0.15 -0.28 1.25 -0.00 0.00 0.00 178.16 179.03 2b81 h LEU 161 N -0.02 -0.90 -0.74 2.82 6.46 -0.72 -1.83 115.31 120.38 2b81 h LEU 161 Ca 0.16 0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2b81 h LEU 161 Cb 0.26 0.43 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 2b81 h LEU 161 CO -0.34 -0.30 0.35 -0.08 -0.62 0.00 0.00 178.44 177.45 2b81 h GLU 162 N -0.25 1.06 0.75 1.25 4.57 -1.04 -1.28 114.58 119.65 2b81 h GLU 162 Ca 0.15 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2b81 h GLU 162 Cb 0.50 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.90 2b81 h GLU 162 CO -0.45 0.83 -0.36 0.93 -1.18 0.00 0.00 179.01 178.78 2b81 h GLU 163 N 1.04 -0.98 -0.08 1.92 5.08 -1.03 -2.99 114.58 117.54 2b81 h GLU 163 Ca 0.25 0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 2b81 h GLU 163 Cb 0.12 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2b81 h GLU 163 CO -0.03 -0.64 -0.23 0.97 -1.00 0.00 0.00 179.01 178.08 2b81 h ILE 164 N -1.07 1.20 -0.04 3.13 6.09 -1.26 -1.13 117.51 124.44 2b81 h ILE 164 Ca -0.10 -0.95 -0.18 0.00 -1.37 0.00 0.00 64.86 62.26 2b81 h ILE 164 Cb 0.79 1.41 -0.01 0.00 0.47 0.00 0.00 36.82 39.48 2b81 h ILE 164 CO 0.17 0.28 -0.75 0.25 -3.07 0.00 0.00 178.15 175.03 2b81 h LEU 165 N 0.12 0.30 -0.01 2.19 6.46 -1.27 -3.38 115.31 119.72 2b81 h LEU 165 Ca 0.02 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 2b81 h LEU 165 Cb 0.48 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2b81 h LEU 165 CO 0.03 0.95 -0.03 -1.22 -0.62 0.00 0.00 178.44 177.55 2b81 n TYR 166 N -3.77 0.00 -4.17 1.25 0.53 -1.13 -4.58 117.16 105.29 2b81 n TYR 166 Ca -0.03 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.50 2b81 n TYR 166 Cb 0.72 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.93 2b81 n TYR 166 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 2b81 s LYS 167 N -1.05 3.61 0.05 -0.72 1.02 -0.44 -5.08 119.74 117.13 2b81 s LYS 167 Ca 0.00 -0.37 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 2b81 s LYS 167 Cb 0.00 -3.04 -0.05 0.00 -0.52 0.00 0.00 37.83 34.22 2b81 s LYS 167 CO 0.02 0.43 1.16 -0.80 -0.92 0.00 0.00 175.35 175.24 2b81 s ASN 168 N -0.09 7.14 -1.20 2.83 0.01 -1.26 -4.10 114.94 118.27 2b81 s ASN 168 Ca 0.05 1.94 -0.30 0.00 -0.71 0.00 0.00 52.86 53.85 2b81 s ASN 168 Cb -0.12 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 38.99 2b81 s ASN 168 CO 0.02 -0.43 0.71 0.49 -1.51 0.00 0.00 177.10 176.37 2b81 n PHE 169 N 3.93 -1.54 -1.65 2.20 3.01 -1.26 -4.93 117.46 117.21 2b81 n PHE 169 Ca 0.08 0.19 -0.31 0.00 1.01 0.00 0.00 57.45 58.43 2b81 n PHE 169 Cb 0.47 -2.99 0.05 0.00 -0.01 0.00 0.00 39.48 37.01 2b81 n PHE 169 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2b81 s PRO 170 N -7.00 2.82 -0.33 -1.08 0.04 -1.26 -4.88 135.00 123.31 2b81 s PRO 170 Ca 0.48 0.79 -0.06 0.00 0.04 0.00 0.00 61.00 62.25 2b81 s PRO 170 Cb -0.24 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.35 2b81 s PRO 170 CO 0.94 -1.14 0.09 -1.12 0.04 0.00 0.00 177.00 175.81 2b81 s SER 171 N -3.95 5.25 -0.15 6.66 0.01 -1.26 -4.42 113.70 115.85 2b81 s SER 171 Ca 0.58 -1.09 0.02 0.00 1.31 0.00 0.00 55.95 56.77 2b81 s SER 171 Cb -0.13 -1.86 0.01 0.00 0.21 0.00 0.00 66.02 64.25 2b81 s SER 171 CO 0.54 -0.30 -0.20 -0.63 0.41 0.00 0.00 173.24 173.06 2b81 s ILE 172 N 1.41 1.98 -0.15 1.44 1.01 -0.24 -4.99 121.20 121.66 2b81 s ILE 172 Ca -0.01 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2b81 s ILE 172 Cb -0.19 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.51 2b81 s ILE 172 CO 0.02 0.53 -0.17 -1.10 0.00 0.00 0.00 174.94 174.22 2b81 s GLN 173 N 1.03 3.14 0.20 2.79 -1.52 -1.26 -1.61 119.66 122.43 2b81 s GLN 173 Ca -0.02 -0.79 -0.18 0.00 -1.95 0.00 0.00 55.36 52.42 2b81 s GLN 173 Cb -0.14 -2.57 0.03 0.00 -0.22 0.00 0.00 33.01 30.10 2b81 s GLN 173 CO -0.06 -0.02 0.54 -1.54 -0.25 0.00 0.00 175.29 173.96 2b81 s SER 174 N 0.87 -0.28 0.30 5.90 1.04 -0.86 -5.01 113.70 115.66 2b81 s SER 174 Ca -0.05 -0.46 0.25 0.00 0.48 0.00 0.00 55.95 56.17 2b81 s SER 174 Cb -0.15 0.59 1.03 0.00 0.10 0.00 0.00 66.02 67.59 2b81 s SER 174 CO -0.02 -1.07 1.75 0.71 0.98 0.00 0.00 173.24 175.60 2b81 h THR 175 N 2.17 0.00 -0.01 2.02 1.35 -1.99 -2.84 112.91 113.61 2b81 h THR 175 Ca -0.28 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2b81 h THR 175 Cb 1.26 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2b81 h THR 175 CO 0.36 0.00 -0.46 0.18 -0.25 0.00 0.00 175.52 175.35 2b81 n LEU 176 N -2.37 1.00 0.00 3.87 4.77 -1.26 -5.04 117.00 117.97 2b81 n LEU 176 Ca 0.02 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2b81 n LEU 176 Cb 0.25 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2b81 n LEU 176 CO 0.21 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2b81 n GLY 177 N 1.42 0.80 3.15 -0.72 0.00 -1.07 -5.06 105.19 103.71 2b81 n GLY 177 Ca 0.09 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 2b81 n GLY 177 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b81 s GLU 178 N -1.24 0.30 -0.15 1.61 -1.05 -1.26 -2.02 118.70 114.89 2b81 s GLU 178 Ca 0.00 0.47 0.01 0.00 -0.15 0.00 0.00 54.97 55.30 2b81 s GLU 178 Cb 0.00 0.06 0.02 0.00 -0.44 0.00 0.00 34.13 33.77 2b81 s GLU 178 CO 0.00 -0.09 -0.16 0.54 0.95 0.00 0.00 175.26 176.50 2b81 s VAL 179 N 0.59 1.72 -0.40 1.83 0.11 -0.63 -4.98 120.40 118.64 2b81 s VAL 179 Ca -0.04 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.31 2b81 s VAL 179 Cb -0.05 -1.58 0.16 0.00 -1.53 0.00 0.00 36.38 33.38 2b81 s VAL 179 CO -0.03 0.48 0.29 -1.00 -3.33 0.00 0.00 175.10 171.51 2b81 s HIS 180 N 1.35 1.03 0.00 1.54 3.76 -1.26 -1.08 115.29 120.63 2b81 s HIS 180 Ca 0.03 -2.10 0.00 0.00 -0.15 0.00 0.00 55.06 52.84 2b81 s HIS 180 Cb -0.13 -0.98 0.00 0.00 1.11 0.00 0.00 32.58 32.58 2b81 s HIS 180 CO -0.10 -0.82 0.00 0.41 -0.85 0.00 0.00 174.74 173.38 2b81 n GLY 181 N 3.28 2.37 3.97 -2.22 0.00 -1.26 -5.12 105.19 106.20 2b81 n GLY 181 Ca 0.23 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 2b81 n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b81 s ALA 182 N -0.27 3.45 -0.09 4.61 0.00 -1.26 -5.01 121.76 123.19 2b81 s ALA 182 Ca 0.00 -1.41 -0.11 0.00 0.00 0.00 0.00 51.96 50.44 2b81 s ALA 182 Cb 0.00 -2.24 0.03 0.00 0.00 0.00 0.00 23.12 20.90 2b81 s ALA 182 CO 0.00 -1.40 0.29 1.21 0.00 0.00 0.00 175.76 175.86 2b81 s ASN 183 N -4.65 -0.27 -0.10 0.00 2.47 -1.26 -4.33 114.94 106.81 2b81 s ASN 183 Ca 0.64 0.45 -0.30 0.00 0.42 0.00 0.00 52.86 54.08 2b81 s ASN 183 Cb -0.07 0.53 -0.02 0.00 -1.45 0.00 0.00 41.25 40.24 2b81 s ASN 183 CO 0.44 -0.18 1.06 -0.22 -3.72 0.00 0.00 177.10 174.48 2b81 s LEU 184 N -0.21 4.24 0.05 3.21 1.98 -1.26 -5.01 118.68 121.67 2b81 s LEU 184 Ca -0.03 1.60 0.06 0.00 -2.89 0.00 0.00 54.13 52.86 2b81 s LEU 184 Cb -0.03 -3.56 -0.02 0.00 0.66 0.00 0.00 46.19 43.24 2b81 s LEU 184 CO 0.01 -0.50 -0.17 0.68 -1.89 0.00 0.00 176.35 174.48 2b81 s VAL 185 N 2.16 1.36 0.70 1.68 -7.23 -1.26 -4.53 120.40 113.29 2b81 s VAL 185 Ca 0.50 -1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 59.43 2b81 s VAL 185 Cb -0.20 -1.22 0.16 0.00 0.56 0.00 0.00 36.38 35.69 2b81 s VAL 185 CO 0.18 0.07 0.92 -0.81 -0.31 0.00 0.00 175.10 175.15 2b81 n PRO 186 N 1.80 -1.07 -4.38 4.82 -0.04 -1.26 -4.99 135.00 129.89 2b81 n PRO 186 Ca -0.18 -1.42 -0.27 0.00 -0.04 0.00 0.00 63.50 61.59 2b81 n PRO 186 Cb 0.54 -0.98 -0.11 0.00 -0.04 0.00 0.00 33.50 32.91 2b81 n PRO 186 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2b81 s LYS 187 N -5.01 1.68 0.45 0.54 -0.14 -1.26 -4.85 119.74 111.16 2b81 s LYS 187 Ca 0.53 -1.42 -0.23 0.00 -1.36 0.00 0.00 55.97 53.49 2b81 s LYS 187 Cb -0.02 -1.95 -0.08 0.00 -1.68 0.00 0.00 37.83 34.10 2b81 s LYS 187 CO 0.37 0.42 1.12 -1.25 -0.76 0.00 0.00 175.35 175.25 2b81 s PRO 188 N -2.66 3.84 0.00 -1.68 0.04 -1.26 -4.79 135.00 128.50 2b81 s PRO 188 Ca 0.21 1.65 0.30 0.00 0.04 0.00 0.00 61.00 63.20 2b81 s PRO 188 Cb -0.08 -2.38 1.38 0.00 0.04 0.00 0.00 34.50 33.45 2b81 s PRO 188 CO 0.11 -0.45 1.97 0.45 0.04 0.00 0.00 177.00 179.12 2b81 n SER 189 N -0.48 0.11 -3.81 6.66 2.88 -1.26 -4.74 113.62 112.97 2b81 n SER 189 Ca 0.07 -0.12 -0.09 0.00 -1.33 0.00 0.00 58.87 57.40 2b81 n SER 189 Cb 0.49 -0.26 -0.07 0.00 -0.75 0.00 0.00 64.21 63.63 2b81 n SER 189 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2b81 s LYS 190 N -2.64 0.93 0.50 -1.46 1.02 -1.26 -5.15 119.74 111.68 2b81 s LYS 190 Ca 0.26 -0.92 -0.22 0.00 0.02 0.00 0.00 55.97 55.10 2b81 s LYS 190 Cb 0.20 0.38 -0.07 0.00 -0.52 0.00 0.00 37.83 37.81 2b81 s LYS 190 CO 0.48 -0.32 1.15 0.54 -0.92 0.00 0.00 175.35 176.29 2b81 n ARG 191 N -0.12 1.47 -3.56 1.68 1.74 -1.26 -4.98 116.66 111.64 2b81 n ARG 191 Ca -0.15 0.54 -0.38 0.00 -0.77 0.00 0.00 57.85 57.09 2b81 n ARG 191 Cb 0.63 -2.30 -0.10 0.00 -1.02 0.00 0.00 32.46 29.67 2b81 n ARG 191 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b81 s VAL 192 N -1.32 5.29 0.07 1.55 1.01 -1.26 -5.03 120.40 120.71 2b81 s VAL 192 Ca 0.68 0.28 -0.33 0.00 0.00 0.00 0.00 61.98 62.61 2b81 s VAL 192 Cb -0.47 -3.57 -0.12 0.00 0.00 0.00 0.00 36.38 32.22 2b81 s VAL 192 CO 0.53 0.26 1.75 -2.65 0.00 0.00 0.00 175.10 174.98 2b81 n PRO 193 N 4.88 2.34 -4.08 2.72 -0.02 -1.26 -4.86 135.00 134.72 2b81 n PRO 193 Ca -0.13 0.85 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 2b81 n PRO 193 Cb 0.52 -2.68 -0.16 0.00 -0.02 0.00 0.00 33.50 31.15 2b81 n PRO 193 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2b81 s THR 194 N 2.41 1.57 -0.08 3.45 2.01 -1.26 -1.65 115.64 122.09 2b81 s THR 194 Ca 0.84 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 62.24 2b81 s THR 194 Cb -0.63 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 2b81 s THR 194 CO 0.42 0.46 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.26 2b81 s PHE 195 N 1.42 2.62 0.13 4.92 0.40 -0.34 0.38 117.98 127.51 2b81 s PHE 195 Ca 0.04 -0.56 -0.30 0.00 -0.60 0.00 0.00 56.93 55.50 2b81 s PHE 195 Cb -0.13 -1.68 -0.06 0.00 0.51 0.00 0.00 43.02 41.65 2b81 s PHE 195 CO -0.10 -0.12 1.09 0.42 0.70 0.00 0.00 175.22 177.22 2b81 s ILE 196 N -0.15 4.10 -0.14 0.64 1.09 -0.63 -0.61 121.20 125.51 2b81 s ILE 196 Ca -0.02 1.69 -0.02 0.00 -1.10 0.00 0.00 60.65 61.20 2b81 s ILE 196 Cb -0.14 -4.08 -0.02 0.00 -1.06 0.00 0.00 42.46 37.16 2b81 s ILE 196 CO 0.04 0.24 -0.08 -0.89 -0.10 0.00 0.00 174.94 174.15 2b81 s THR 197 N 0.19 3.55 0.00 2.92 2.01 -0.19 -4.42 115.64 119.71 2b81 s THR 197 Ca 0.51 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.02 2b81 s THR 197 Cb -0.28 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.71 2b81 s THR 197 CO 0.32 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.38 2b81 n GLY 198 N 3.38 0.77 0.09 4.40 0.00 -1.26 -3.65 105.19 108.92 2b81 n GLY 198 Ca -0.18 -0.82 -0.03 0.00 0.00 0.00 0.00 46.02 44.99 2b81 n GLY 198 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2b81 h PHE 199 N 0.00 0.00 -6.54 1.61 -1.00 -1.94 -3.47 116.94 105.60 2b81 h PHE 199 Ca 0.00 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.27 2b81 h PHE 199 Cb 0.00 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 39.44 2b81 h PHE 199 CO 0.00 0.80 -0.82 0.43 -1.61 0.00 0.00 178.31 177.12 2b81 n SER 200 N -3.25 -3.24 -0.64 2.17 7.64 -1.24 -1.14 113.62 113.92 2b81 n SER 200 Ca -0.01 -0.93 -0.08 0.00 1.01 0.00 0.00 58.87 58.85 2b81 n SER 200 Cb 0.87 -3.23 -0.04 0.00 -1.01 0.00 0.00 64.21 60.81 2b81 n SER 200 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b81 n GLN 201 N -4.48 -1.65 -3.53 1.43 1.13 -1.26 -4.69 117.38 104.32 2b81 n GLN 201 Ca -0.01 0.78 -0.20 0.00 -1.94 0.00 0.00 57.00 55.63 2b81 n GLN 201 Cb 0.54 -5.15 -0.02 0.00 0.11 0.00 0.00 30.24 25.72 2b81 n GLN 201 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2b81 s GLN 202 N -2.64 2.84 0.00 -1.09 -1.52 -0.29 -4.89 119.66 112.07 2b81 s GLN 202 Ca 0.00 -1.23 0.00 0.00 -1.95 0.00 0.00 55.36 52.18 2b81 s GLN 202 Cb 0.00 -2.62 0.00 0.00 -0.22 0.00 0.00 33.01 30.17 2b81 s GLN 202 CO 0.00 -0.02 0.00 0.27 -0.25 0.00 0.00 175.29 175.29 2b81 n ASN 203 N -1.56 0.00 0.00 5.90 2.04 -1.26 -4.88 115.26 115.50 2b81 n ASN 203 Ca 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.15 2b81 n ASN 203 Cb 0.59 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.84 2b81 n ASN 203 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2b81 n GLU 205 N 0.00 0.00 0.08 -3.83 4.71 -1.26 -2.91 120.64 117.43 2b81 n GLU 205 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 2b81 n GLU 205 Cb 0.00 -0.01 -0.05 0.00 -1.01 0.00 0.00 31.44 30.38 2b81 n GLU 205 CO 0.00 0.00 0.00 2.35 0.09 0.00 0.00 177.13 179.57 2b81 h TRP 206 N 0.00 -0.58 -0.20 -0.32 7.01 -1.97 -0.70 115.95 119.20 2b81 h TRP 206 Ca 0.00 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2b81 h TRP 206 Cb 0.00 0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.31 2b81 h TRP 206 CO 0.00 -0.31 0.00 1.97 -2.79 0.00 0.00 178.44 177.31 2b81 n PHE 207 N -5.34 0.27 -0.07 2.65 1.16 -1.14 -0.22 117.46 114.76 2b81 n PHE 207 Ca -0.06 -0.13 -0.22 0.00 -1.87 0.00 0.00 57.45 55.17 2b81 n PHE 207 Cb 0.26 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.00 2b81 n PHE 207 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2b81 n ALA 208 N 0.08 0.96 0.20 1.98 0.00 -0.89 -4.61 120.51 118.24 2b81 n ALA 208 Ca 0.07 -0.69 -0.08 0.00 0.00 0.00 0.00 53.44 52.74 2b81 n ALA 208 Cb 0.17 -0.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 2b81 n ALA 208 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2b81 h GLU 209 N -0.41 -0.50 -6.60 0.00 4.81 -0.75 -3.44 114.58 107.69 2b81 h GLU 209 Ca -0.46 0.03 -0.51 0.00 -0.13 0.00 0.00 59.36 58.30 2b81 h GLU 209 Cb 1.73 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 31.20 2b81 h GLU 209 CO -0.09 -0.34 0.01 -1.01 -0.73 0.00 0.00 179.01 176.85 2b81 s HIS 210 N -3.90 3.41 0.00 0.92 3.76 0.69 -4.97 115.29 115.19 2b81 s HIS 210 Ca -0.08 1.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.92 2b81 s HIS 210 Cb 0.01 -2.42 0.00 0.00 1.11 0.00 0.00 32.58 31.27 2b81 s HIS 210 CO 0.23 0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.71 2b81 n GLY 211 N -0.21 -1.15 0.80 -2.22 0.00 -1.26 -4.56 105.19 96.59 2b81 n GLY 211 Ca 0.02 -1.62 0.09 0.00 0.00 0.00 0.00 46.02 44.51 2b81 n GLY 211 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b81 n ASP 212 N -1.57 2.76 0.00 1.61 8.00 0.16 -5.01 116.55 122.49 2b81 n ASP 212 Ca 0.00 -1.81 0.00 0.00 0.71 0.00 0.00 54.79 53.69 2b81 n ASP 212 Cb 0.00 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2b81 n ASP 212 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b81 n GLY 213 N 1.04 -0.31 2.13 0.44 0.00 -1.25 -4.06 105.19 103.18 2b81 n GLY 213 Ca 0.13 -1.24 -0.17 0.00 0.00 0.00 0.00 46.02 44.73 2b81 n GLY 213 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2b81 n TRP 214 N -0.88 0.36 0.00 1.61 -0.00 -0.94 -1.60 117.44 115.98 2b81 n TRP 214 Ca 0.00 -1.57 0.00 0.00 -0.00 0.00 0.00 57.50 55.93 2b81 n TRP 214 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 31.31 31.22 2b81 n TRP 214 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 2b81 n TYR 216 N -0.65 0.00 -1.87 5.87 9.36 -0.19 -0.71 117.16 128.97 2b81 n TYR 216 Ca -0.08 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.83 2b81 n TYR 216 Cb 0.38 0.00 0.02 0.00 -0.63 0.00 0.00 39.34 39.12 2b81 n TYR 216 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2b81 s TYR 217 N -2.00 3.12 0.30 2.98 1.51 -1.26 -4.06 117.35 117.93 2b81 s TYR 217 Ca 0.00 1.46 -0.30 0.00 -1.01 0.00 0.00 57.07 57.22 2b81 s TYR 217 Cb 0.00 -2.92 -0.11 0.00 -0.11 0.00 0.00 41.96 38.82 2b81 s TYR 217 CO 0.00 -1.07 1.52 -2.14 -1.11 0.00 0.00 175.55 172.75 2b81 s PRO 218 N -4.54 4.17 -0.10 -1.71 0.02 -1.26 -4.81 135.00 126.77 2b81 s PRO 218 Ca 0.60 2.49 -0.21 0.00 0.02 0.00 0.00 61.00 63.90 2b81 s PRO 218 Cb -0.14 -3.04 0.05 0.00 0.02 0.00 0.00 34.50 31.39 2b81 s PRO 218 CO 0.45 -0.53 0.50 1.03 -0.33 0.00 0.00 177.00 178.12 2b81 s ARG 219 N -0.86 0.76 0.83 5.54 1.81 -1.26 -4.91 118.95 120.86 2b81 s ARG 219 Ca 0.59 0.32 -0.12 0.00 -1.72 0.00 0.00 55.73 54.81 2b81 s ARG 219 Cb -0.46 0.36 0.09 0.00 -0.45 0.00 0.00 34.95 34.49 2b81 s ARG 219 CO 0.50 -0.18 1.15 -1.54 -0.68 0.00 0.00 175.30 174.55 2b81 s SER 220 N -0.62 3.65 0.20 0.23 1.04 -1.26 -4.67 113.70 112.27 2b81 s SER 220 Ca -0.07 2.15 -0.14 0.00 0.48 0.00 0.00 55.95 58.37 2b81 s SER 220 Cb -0.03 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.74 2b81 s SER 220 CO 0.04 -2.61 1.64 -0.65 0.98 0.00 0.00 173.24 172.64 2b81 h PRO 221 N -1.25 0.02 -0.90 4.02 0.11 -1.98 0.30 132.00 132.32 2b81 h PRO 221 Ca -0.44 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.79 2b81 h PRO 221 Cb 1.27 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.29 2b81 h PRO 221 CO 0.46 0.01 0.53 0.28 -0.21 0.00 0.00 178.00 179.07 2b81 h VAL 222 N 0.02 0.86 0.00 3.15 2.07 -2.01 0.10 116.25 120.44 2b81 h VAL 222 Ca 0.28 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2b81 h VAL 222 Cb 0.44 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2b81 h VAL 222 CO -0.58 0.15 0.00 0.45 0.02 0.00 0.00 177.57 177.61 2b81 h HIS 223 N 0.82 0.00 0.00 1.57 3.86 -1.23 -3.37 115.15 116.81 2b81 h HIS 223 Ca 0.46 0.00 -0.39 0.00 -1.16 0.00 0.00 60.37 59.28 2b81 h HIS 223 Cb 0.50 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.90 2b81 h HIS 223 CO -0.04 0.00 -2.45 0.94 0.86 0.00 0.00 177.93 177.24 2b81 n GLN 224 N -3.02 0.66 -0.24 2.45 -0.06 0.82 -4.69 117.38 113.30 2b81 n GLN 224 Ca 0.04 0.14 0.04 0.00 -2.00 0.00 0.00 57.00 55.22 2b81 n GLN 224 Cb 0.51 -1.53 0.14 0.00 -4.06 0.00 0.00 30.24 25.31 2b81 n GLN 224 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2b81 h ALA 225 N 0.09 0.76 -0.02 1.69 0.00 -0.99 -2.50 119.26 118.29 2b81 h ALA 225 Ca -0.57 0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.58 2b81 h ALA 225 Cb 1.94 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 20.02 2b81 h ALA 225 CO -0.07 -0.39 -0.28 0.78 0.00 0.00 0.00 179.25 179.28 2b81 h GLY 226 N 0.15 -0.43 1.04 0.00 0.00 -1.83 -2.17 103.07 99.83 2b81 h GLY 226 Ca 0.38 0.34 -0.04 0.00 0.00 0.00 0.00 47.33 48.01 2b81 h GLY 226 CO -0.58 -0.22 0.34 0.00 0.00 0.00 0.00 176.54 176.08 2b81 h ALA 227 N 0.39 1.04 -0.13 3.60 0.00 -1.74 0.11 119.26 122.53 2b81 h ALA 227 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2b81 h ALA 227 Cb 0.51 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2b81 h ALA 227 CO -0.26 0.66 0.02 0.82 0.00 0.00 0.00 179.25 180.48 2b81 h ILE 228 N 1.16 0.93 -0.09 0.00 2.04 -1.34 0.68 117.51 120.90 2b81 h ILE 228 Ca 0.27 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.12 2b81 h ILE 228 Cb 0.19 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2b81 h ILE 228 CO -0.03 0.01 0.00 1.23 0.00 0.00 0.00 178.15 179.37 2b81 h GLY 229 N 0.07 0.08 0.92 5.37 0.00 -1.06 -0.60 103.07 107.86 2b81 h GLY 229 Ca 0.06 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.41 2b81 h GLY 229 CO -0.08 -0.01 0.14 1.46 0.00 0.00 0.00 176.54 178.04 2b81 h GLN 230 N 0.03 0.29 -0.08 4.80 4.20 -0.85 -1.57 115.11 121.93 2b81 h GLN 230 Ca 0.04 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2b81 h GLN 230 Cb 0.05 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2b81 h GLN 230 CO -0.07 0.19 0.05 2.35 -0.67 0.00 0.00 178.83 180.68 2b81 h TRP 231 N 0.29 0.10 -0.33 2.96 7.01 -0.72 -2.27 115.95 122.99 2b81 h TRP 231 Ca 0.10 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.07 2b81 h TRP 231 Cb 0.01 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 2b81 h TRP 231 CO -0.08 0.07 0.05 0.00 -2.79 0.00 0.00 178.44 175.69 2b81 h ARG 232 N 0.10 0.48 -0.58 2.65 3.08 -0.95 -1.47 114.38 117.69 2b81 h ARG 232 Ca 0.03 -0.08 0.05 0.00 0.07 0.00 0.00 59.98 60.04 2b81 h ARG 232 Cb -0.01 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 2b81 h ARG 232 CO -0.01 0.47 0.32 0.93 -1.07 0.00 0.00 179.97 180.61 2b81 h GLU 233 N 0.47 0.59 0.00 0.04 5.08 -1.00 -1.39 114.58 118.37 2b81 h GLU 233 Ca 0.11 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2b81 h GLU 233 Cb 0.23 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2b81 h GLU 233 CO 0.00 0.39 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.06 2b81 h LEU 234 N 0.60 0.00 -0.17 1.33 3.38 -0.73 -2.71 115.31 117.02 2b81 h LEU 234 Ca 0.26 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2b81 h LEU 234 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2b81 h LEU 234 CO -0.16 0.26 -0.06 0.58 0.09 0.00 0.00 178.44 179.16 2b81 h VAL 235 N 0.00 1.30 -0.54 1.22 2.07 -0.48 -2.38 116.25 117.43 2b81 h VAL 235 Ca -0.00 -1.05 0.11 0.00 0.82 0.00 0.00 66.70 66.57 2b81 h VAL 235 Cb 0.55 1.65 -0.11 0.00 -1.52 0.00 0.00 31.29 31.86 2b81 h VAL 235 CO 0.03 0.31 -0.25 -0.33 0.02 0.00 0.00 177.57 177.35 2b81 h GLU 236 N 0.03 -0.12 0.10 1.57 4.39 -1.14 0.36 114.58 119.76 2b81 h GLU 236 Ca 0.04 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.77 2b81 h GLU 236 Cb 0.51 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.14 2b81 h GLU 236 CO 0.02 -0.08 -0.39 -0.44 -1.16 0.00 0.00 179.01 176.96 2b81 h ASP 237 N -0.12 -1.15 0.70 1.42 3.32 -1.34 -2.27 116.42 116.98 2b81 h ASP 237 Ca 0.24 0.13 -0.18 0.00 0.02 0.00 0.00 57.03 57.24 2b81 h ASP 237 Cb 0.51 0.44 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2b81 h ASP 237 CO -0.62 -0.46 -0.83 1.88 -1.72 0.00 0.00 179.24 177.50 2b81 h TYR 238 N -0.61 0.13 -2.07 4.55 -1.99 -1.23 -3.40 116.97 112.36 2b81 h TYR 238 Ca 0.03 -0.07 -0.49 0.00 2.00 0.00 0.00 58.73 60.20 2b81 h TYR 238 Cb 0.65 -0.01 -0.33 0.00 2.00 0.00 0.00 36.73 39.03 2b81 h TYR 238 CO -0.35 0.87 -0.86 -1.01 -0.00 0.00 0.00 178.16 176.81 2b81 s HIS 239 N -3.21 0.43 0.28 4.88 3.76 0.12 -5.09 115.29 116.47 2b81 s HIS 239 Ca -0.01 -1.84 -0.30 0.00 -0.15 0.00 0.00 55.06 52.75 2b81 s HIS 239 Cb 0.11 -0.63 -0.12 0.00 1.11 0.00 0.00 32.58 33.05 2b81 s HIS 239 CO 0.81 -0.93 1.55 -2.30 -0.85 0.00 0.00 174.74 173.02 2b81 n PRO 240 N 3.00 2.56 -0.86 8.40 -0.02 -0.86 -2.49 135.00 144.74 2b81 n PRO 240 Ca 0.26 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.65 2b81 n PRO 240 Cb 0.49 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 2b81 n PRO 240 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b81 n ASP 241 N 2.13 -1.46 -4.73 2.55 10.43 -1.26 -5.00 116.55 119.21 2b81 n ASP 241 Ca 0.09 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 57.05 2b81 n ASP 241 Cb 0.36 -1.33 -0.05 0.00 1.84 0.00 0.00 41.12 41.94 2b81 n ASP 241 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2b81 s VAL 242 N -2.31 4.94 -0.13 2.53 1.01 -1.04 -5.05 120.40 120.34 2b81 s VAL 242 Ca 0.00 1.52 -0.24 0.00 0.00 0.00 0.00 61.98 63.26 2b81 s VAL 242 Cb 0.00 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 2b81 s VAL 242 CO 0.00 0.29 0.74 0.12 0.00 0.00 0.00 175.10 176.25 2b81 s PHE 243 N 0.50 3.47 -0.10 5.22 5.36 -1.26 -4.82 117.98 126.35 2b81 s PHE 243 Ca 0.38 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 57.58 2b81 s PHE 243 Cb -0.19 -2.89 0.01 0.00 -0.34 0.00 0.00 43.02 39.60 2b81 s PHE 243 CO 0.20 -0.10 -0.20 0.15 -1.46 0.00 0.00 175.22 173.81 2b81 s LYS 244 N 1.58 2.68 0.60 10.12 1.02 -1.26 -5.05 119.74 129.43 2b81 s LYS 244 Ca 0.36 -0.75 -0.13 0.00 0.02 0.00 0.00 55.97 55.48 2b81 s LYS 244 Cb -0.17 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.99 2b81 s LYS 244 CO 0.14 0.08 1.02 -1.25 -0.92 0.00 0.00 175.35 174.43 2b81 s PRO 245 N 0.57 3.58 -0.07 -1.68 0.04 -1.26 -4.87 135.00 131.31 2b81 s PRO 245 Ca -0.14 0.88 0.03 0.00 0.04 0.00 0.00 61.00 61.80 2b81 s PRO 245 Cb -0.17 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2b81 s PRO 245 CO 0.05 -0.58 -0.14 0.12 0.04 0.00 0.00 177.00 176.48 2b81 s PHE 246 N -2.94 2.72 0.03 0.56 5.36 -1.26 -2.21 117.98 120.25 2b81 s PHE 246 Ca 0.57 -0.30 0.04 0.00 -0.96 0.00 0.00 56.93 56.29 2b81 s PHE 246 Cb -0.12 -1.68 -0.02 0.00 -0.34 0.00 0.00 43.02 40.86 2b81 s PHE 246 CO 0.46 0.07 -0.13 0.42 -1.46 0.00 0.00 175.22 174.58 2b81 s ILE 247 N -0.44 1.03 0.01 3.12 1.01 0.11 -0.95 121.20 125.10 2b81 s ILE 247 Ca 0.05 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 2b81 s ILE 247 Cb -0.12 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.44 2b81 s ILE 247 CO 0.02 0.01 0.37 0.00 0.00 0.00 0.00 174.94 175.34 2b81 s GLN 248 N -1.04 0.79 0.00 2.79 -2.07 -0.80 -1.02 119.66 118.31 2b81 s GLN 248 Ca 0.01 -0.24 0.00 0.00 -1.82 0.00 0.00 55.36 53.31 2b81 s GLN 248 Cb -0.07 0.35 0.00 0.00 -1.09 0.00 0.00 33.01 32.20 2b81 s GLN 248 CO 0.01 -0.24 0.00 -0.35 -1.32 0.00 0.00 175.29 173.39 2b81 n PRO 249 N 0.93 3.20 -5.14 9.60 -0.05 -1.26 -2.00 135.00 140.29 2b81 n PRO 249 Ca -0.20 0.00 -0.31 0.00 -0.05 0.00 0.00 63.50 62.94 2b81 n PRO 249 Cb 0.58 0.00 -0.17 0.00 -0.05 0.00 0.00 33.50 33.86 2b81 n PRO 249 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 175.50 174.44 2b81 s HIS 251 N 0.76 2.35 -0.07 0.54 3.76 -0.54 -4.19 115.29 117.89 2b81 s HIS 251 Ca 0.00 -0.88 0.02 0.00 -0.15 0.00 0.00 55.06 54.06 2b81 s HIS 251 Cb 0.00 -1.57 0.01 0.00 1.11 0.00 0.00 32.58 32.13 2b81 s HIS 251 CO 0.00 -0.34 -0.13 -1.17 -0.85 0.00 0.00 174.74 172.25 2b81 s LEU 252 N 0.23 1.66 -0.59 0.89 2.96 -0.52 -1.50 118.68 121.80 2b81 s LEU 252 Ca -0.14 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 2b81 s LEU 252 Cb -0.16 -0.87 0.15 0.00 0.50 0.00 0.00 46.19 45.81 2b81 s LEU 252 CO 0.07 0.03 0.42 -0.62 -1.32 0.00 0.00 176.35 174.93 2b81 s ASP 253 N 0.69 5.41 -0.24 3.68 2.15 0.02 -4.01 116.67 124.38 2b81 s ASP 253 Ca -0.14 -2.62 -0.29 0.00 0.43 0.00 0.00 52.55 49.93 2b81 s ASP 253 Cb -0.16 -1.89 -0.02 0.00 -0.30 0.00 0.00 42.92 40.55 2b81 s ASP 253 CO 0.03 -0.44 1.48 -0.22 -0.17 0.00 0.00 175.17 175.85 2b81 s LEU 254 N 0.28 3.92 0.38 -1.34 0.20 -1.26 -2.10 118.68 118.76 2b81 s LEU 254 Ca 0.15 1.49 -0.25 0.00 0.69 0.00 0.00 54.13 56.21 2b81 s LEU 254 Cb -0.20 -3.54 -0.09 0.00 -0.43 0.00 0.00 46.19 41.93 2b81 s LEU 254 CO -0.04 -1.15 1.10 -0.55 -0.29 0.00 0.00 176.35 175.42 2b81 s SER 255 N 3.53 6.75 0.21 3.68 0.15 0.17 -4.74 113.70 123.45 2b81 s SER 255 Ca 0.65 2.18 -0.09 0.00 0.70 0.00 0.00 55.95 59.38 2b81 s SER 255 Cb -0.22 -2.60 0.27 0.00 -1.71 0.00 0.00 66.02 61.76 2b81 s SER 255 CO 0.26 -0.50 1.75 -0.08 1.20 0.00 0.00 173.24 175.87 2b81 h GLU 256 N 2.75 0.42 -6.27 5.44 4.81 -1.93 -3.40 114.58 116.39 2b81 h GLU 256 Ca -0.48 -0.03 -0.57 0.00 -0.13 0.00 0.00 59.36 58.16 2b81 h GLU 256 Cb 1.22 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.46 2b81 h GLU 256 CO 0.63 0.28 0.95 0.34 -0.73 0.00 0.00 179.01 180.47 2b81 s ASP 257 N -5.41 6.77 0.55 1.04 2.15 -1.26 -4.92 116.67 115.59 2b81 s ASP 257 Ca -0.13 1.40 0.34 0.00 0.43 0.00 0.00 52.55 54.59 2b81 s ASP 257 Cb 0.17 -2.54 1.39 0.00 -0.30 0.00 0.00 42.92 41.64 2b81 s ASP 257 CO 0.75 -0.96 1.99 -0.65 -0.17 0.00 0.00 175.17 176.13 2b81 h PRO 258 N 8.89 0.00 -0.01 4.34 0.11 -1.95 -3.02 132.00 140.35 2b81 h PRO 258 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2b81 h PRO 258 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2b81 h PRO 258 CO 1.01 0.00 -0.10 0.09 -0.21 0.00 0.00 178.00 178.78 2b81 n ASN 259 N -3.07 1.54 -4.74 -2.05 3.02 -1.26 -2.70 115.26 106.00 2b81 n ASN 259 Ca 0.01 -1.37 -0.41 0.00 -0.03 0.00 0.00 54.58 52.77 2b81 n ASN 259 Cb 0.30 0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.51 2b81 n ASN 259 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2b81 s GLU 260 N -2.18 4.32 0.62 3.52 2.12 -1.14 -4.92 118.70 121.05 2b81 s GLU 260 Ca 0.32 2.20 -0.09 0.00 0.36 0.00 0.00 54.97 57.76 2b81 s GLU 260 Cb 0.20 -3.14 -0.00 0.00 0.26 0.00 0.00 34.13 31.45 2b81 s GLU 260 CO 0.40 -0.33 0.98 1.03 -0.54 0.00 0.00 175.26 176.80 2b81 s ARG 261 N -0.43 3.09 0.28 4.30 1.81 -1.26 -1.01 118.95 125.73 2b81 s ARG 261 Ca 0.57 0.31 -0.29 0.00 -1.72 0.00 0.00 55.73 54.60 2b81 s ARG 261 Cb -0.40 -2.17 -0.10 0.00 -0.45 0.00 0.00 34.95 31.84 2b81 s ARG 261 CO 0.42 -0.73 1.24 -2.14 -0.68 0.00 0.00 175.30 173.41 2b81 s PRO 262 N -5.12 4.45 0.09 3.54 0.02 -1.26 -4.51 135.00 132.21 2b81 s PRO 262 Ca 0.55 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.65 2b81 s PRO 262 Cb -0.11 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 2b81 s PRO 262 CO 0.49 -0.08 -0.11 0.95 -0.33 0.00 0.00 177.00 177.92 2b81 s THR 263 N -0.79 0.93 0.33 0.99 -4.23 -0.18 -5.00 115.64 107.69 2b81 s THR 263 Ca 0.50 -1.51 -0.26 0.00 -1.18 0.00 0.00 61.69 59.24 2b81 s THR 263 Cb -0.36 -1.21 -0.10 0.00 1.34 0.00 0.00 72.50 72.16 2b81 s THR 263 CO 0.45 -0.47 0.95 -2.16 -0.54 0.00 0.00 174.62 172.86 2b81 s PRO 264 N -2.44 4.54 0.38 3.99 0.04 -1.26 -1.14 135.00 139.11 2b81 s PRO 264 Ca 0.02 1.34 0.05 0.00 0.04 0.00 0.00 61.00 62.45 2b81 s PRO 264 Cb -0.05 -2.75 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 2b81 s PRO 264 CO 0.01 0.23 0.04 0.96 0.04 0.00 0.00 177.00 178.28 2b81 s ILE 265 N -1.64 1.39 0.01 0.56 -4.36 -0.51 -4.72 121.20 111.92 2b81 s ILE 265 Ca 0.51 -2.00 -0.34 0.00 -0.26 0.00 0.00 60.65 58.56 2b81 s ILE 265 Cb -0.19 -2.75 -0.12 0.00 1.25 0.00 0.00 42.46 40.65 2b81 s ILE 265 CO 0.24 0.00 1.77 -1.14 0.24 0.00 0.00 174.94 176.05 2b81 n ARG 266 N -0.86 2.21 -2.02 0.37 0.63 -1.26 -2.20 116.66 113.53 2b81 n ARG 266 Ca -0.05 0.81 -0.20 0.00 -0.92 0.00 0.00 57.85 57.48 2b81 n ARG 266 Cb 0.67 -2.63 -0.04 0.00 0.45 0.00 0.00 32.46 30.90 2b81 n ARG 266 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2b81 n LEU 267 N 5.48 -1.70 0.00 6.15 4.77 -1.26 -4.78 117.00 125.66 2b81 n LEU 267 Ca 0.20 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2b81 n LEU 267 Cb 0.30 -2.79 0.00 0.00 -2.33 0.00 0.00 43.42 38.60 2b81 n LEU 267 CO 0.69 -0.58 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2b81 n GLY 268 N -0.80 -0.73 3.01 -0.72 0.00 -0.93 -1.47 105.19 103.54 2b81 n GLY 268 Ca -0.22 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 2b81 n GLY 268 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b81 s TYR 269 N -4.00 0.56 -0.22 1.61 1.51 -0.57 -1.43 117.35 114.82 2b81 s TYR 269 Ca 0.00 -0.28 -0.14 0.00 -1.01 0.00 0.00 57.07 55.64 2b81 s TYR 269 Cb 0.00 -0.35 -0.04 0.00 -0.11 0.00 0.00 41.96 41.46 2b81 s TYR 269 CO 0.00 -0.04 0.29 0.50 -1.11 0.00 0.00 175.55 175.19 2b81 s ARG 270 N -0.81 4.13 0.12 -0.62 3.52 -0.29 -0.80 118.95 124.21 2b81 s ARG 270 Ca -0.04 -0.00 -0.24 0.00 -0.13 0.00 0.00 55.73 55.32 2b81 s ARG 270 Cb -0.06 -3.54 0.07 0.00 -1.56 0.00 0.00 34.95 29.87 2b81 s ARG 270 CO 0.00 0.01 0.62 -0.08 -0.81 0.00 0.00 175.30 175.03 2b81 s THR 271 N 1.19 0.00 0.78 4.11 -1.32 -0.89 -1.01 115.64 118.49 2b81 s THR 271 Ca 0.14 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.51 2b81 s THR 271 Cb -0.14 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.91 2b81 s THR 271 CO 0.06 0.00 1.15 -0.83 -2.21 0.00 0.00 174.62 172.79 2b81 s GLY 272 N -2.48 1.61 0.22 6.08 0.00 -0.18 -0.66 107.32 111.92 2b81 s GLY 272 Ca -0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 44.72 44.10 2b81 s GLY 272 CO -0.09 -0.14 1.60 0.07 0.00 0.00 0.00 173.10 174.54 2b81 h ARG 273 N -0.92 0.58 0.69 2.90 0.11 -1.77 -2.58 114.38 113.38 2b81 h ARG 273 Ca -0.46 -0.28 -0.03 0.00 0.10 0.00 0.00 59.98 59.31 2b81 h ARG 273 Cb 1.31 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.40 2b81 h ARG 273 CO 0.65 0.87 -0.33 0.87 0.10 0.00 0.00 179.97 182.12 2b81 h LYS 274 N 0.48 -0.89 -0.07 0.08 1.57 -1.85 -1.45 116.57 114.44 2b81 h LYS 274 Ca 0.05 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2b81 h LYS 274 Cb 0.87 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 2b81 h LYS 274 CO 0.07 -0.59 0.07 0.00 -0.57 0.00 0.00 179.45 178.43 2b81 h ALA 275 N -0.60 1.74 -0.68 3.86 0.00 -1.76 -2.01 119.26 119.81 2b81 h ALA 275 Ca -0.09 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2b81 h ALA 275 Cb 0.71 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2b81 h ALA 275 CO 0.16 -0.11 0.25 1.25 0.00 0.00 0.00 179.25 180.79 2b81 h LEU 276 N 0.00 0.96 -0.61 0.00 6.46 -0.86 0.11 115.31 121.36 2b81 h LEU 276 Ca 0.03 -0.19 0.03 0.00 -0.12 0.00 0.00 57.88 57.64 2b81 h LEU 276 Cb 0.18 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 39.81 2b81 h LEU 276 CO -0.00 0.89 0.36 0.40 -0.62 0.00 0.00 178.44 179.47 2b81 h ILE 277 N 0.98 1.04 -0.24 4.05 2.04 -0.71 0.14 117.51 124.80 2b81 h ILE 277 Ca 0.22 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2b81 h ILE 277 Cb 0.25 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2b81 h ILE 277 CO -0.01 0.13 0.09 -0.08 0.00 0.00 0.00 178.15 178.28 2b81 h GLU 278 N 0.71 0.37 -0.64 2.37 4.81 -1.26 -0.84 114.58 120.10 2b81 h GLU 278 Ca 0.25 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 2b81 h GLU 278 Cb 0.06 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.32 2b81 h GLU 278 CO -0.12 0.42 0.29 -0.07 -0.73 0.00 0.00 179.01 178.80 2b81 h LEU 279 N 0.24 0.37 -0.90 1.64 3.38 -0.50 -0.58 115.31 118.96 2b81 h LEU 279 Ca 0.08 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2b81 h LEU 279 Cb 0.19 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2b81 h LEU 279 CO -0.01 0.23 -0.10 -0.07 0.09 0.00 0.00 178.44 178.58 2b81 h LEU 280 N 0.53 0.69 -0.83 1.67 3.38 -0.43 -1.22 115.31 119.10 2b81 h LEU 280 Ca 0.31 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2b81 h LEU 280 Cb 0.31 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2b81 h LEU 280 CO -0.25 0.82 0.53 0.44 0.09 0.00 0.00 178.44 180.07 2b81 h ASP 281 N 0.64 0.88 -0.25 -0.43 3.32 -0.51 0.16 116.42 120.24 2b81 h ASP 281 Ca 0.11 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2b81 h ASP 281 Cb 0.54 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2b81 h ASP 281 CO 0.03 0.60 0.09 0.40 -1.72 0.00 0.00 179.24 178.64 2b81 h ILE 282 N 1.03 1.18 -0.81 0.35 2.04 -0.57 -0.85 117.51 119.89 2b81 h ILE 282 Ca 0.34 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2b81 h ILE 282 Cb 0.02 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2b81 h ILE 282 CO -0.12 0.19 0.43 1.88 0.00 0.00 0.00 178.15 180.52 2b81 h TYR 283 N 0.24 1.11 -0.43 1.37 -1.99 -0.94 -1.07 116.97 115.26 2b81 h TYR 283 Ca 0.08 -0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.85 2b81 h TYR 283 Cb 0.21 -0.35 -0.05 0.00 2.00 0.00 0.00 36.73 38.53 2b81 h TYR 283 CO -0.00 0.78 0.11 -0.22 -0.00 0.00 0.00 178.16 178.83 2b81 h LYS 284 N 1.13 0.25 0.00 4.88 3.64 -0.75 -0.39 116.57 125.33 2b81 h LYS 284 Ca 0.28 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2b81 h LYS 284 Cb 0.05 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2b81 h LYS 284 CO -0.04 0.17 -0.21 0.66 -2.27 0.00 0.00 179.45 177.75 2b81 h SER 285 N 0.26 0.00 -0.10 4.20 4.64 0.07 -0.43 113.55 122.20 2b81 h SER 285 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2b81 h SER 285 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2b81 h SER 285 CO -0.25 0.21 0.00 2.30 -0.87 0.00 0.00 176.83 178.23 2b81 n ILE 286 N -3.59 0.12 0.00 0.95 -5.35 -0.68 -4.93 119.36 105.87 2b81 n ILE 286 Ca -0.01 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2b81 n ILE 286 Cb 0.35 0.59 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 2b81 n ILE 286 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b81 n GLY 287 N 1.20 1.34 3.71 3.28 0.00 -0.17 -4.77 105.19 109.79 2b81 n GLY 287 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2b81 n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b81 s VAL 288 N -2.00 4.98 -0.23 1.61 1.01 -0.19 -4.41 120.40 121.16 2b81 s VAL 288 Ca 0.00 1.66 0.10 0.00 0.00 0.00 0.00 61.98 63.73 2b81 s VAL 288 Cb 0.00 -4.14 -0.21 0.00 0.00 0.00 0.00 36.38 32.03 2b81 s VAL 288 CO 0.00 0.20 -0.09 0.59 0.00 0.00 0.00 175.10 175.81 2b81 n ASN 289 N 3.95 1.03 -3.86 3.32 4.13 -0.12 -4.29 115.26 119.42 2b81 n ASN 289 Ca 0.02 -0.07 -0.15 0.00 1.68 0.00 0.00 54.58 56.05 2b81 n ASN 289 Cb 0.51 0.27 -0.15 0.00 -1.54 0.00 0.00 39.78 38.87 2b81 n ASN 289 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2b81 s HIS 290 N -2.50 0.26 -0.07 3.10 5.04 -1.10 -0.53 115.29 119.48 2b81 s HIS 290 Ca -0.23 -0.01 -0.00 0.00 -1.54 0.00 0.00 55.06 53.27 2b81 s HIS 290 Cb 0.08 -0.28 0.02 0.00 0.04 0.00 0.00 32.58 32.44 2b81 s HIS 290 CO 0.71 -0.07 -0.04 -1.17 -2.34 0.00 0.00 174.74 171.84 2b81 s LEU 291 N 0.52 0.98 -0.13 8.88 0.20 -0.70 -1.91 118.68 126.52 2b81 s LEU 291 Ca -0.05 -0.16 -0.02 0.00 0.69 0.00 0.00 54.13 54.59 2b81 s LEU 291 Cb -0.08 -0.56 -0.02 0.00 -0.43 0.00 0.00 46.19 45.09 2b81 s LEU 291 CO -0.01 -0.13 -0.07 0.72 -0.29 0.00 0.00 176.35 176.58 2b81 s PHE 292 N 1.57 2.95 -0.12 5.38 -0.12 -0.85 -0.96 117.98 125.83 2b81 s PHE 292 Ca -0.00 -0.31 -0.20 0.00 -0.05 0.00 0.00 56.93 56.36 2b81 s PHE 292 Cb -0.13 -1.88 -0.04 0.00 -0.63 0.00 0.00 43.02 40.35 2b81 s PHE 292 CO -0.04 -0.00 0.57 -0.51 -0.05 0.00 0.00 175.22 175.19 2b81 s LEU 293 N 0.11 4.25 -0.24 -1.99 2.01 -0.51 -4.35 118.68 117.96 2b81 s LEU 293 Ca -0.02 0.92 -0.09 0.00 0.01 0.00 0.00 54.13 54.94 2b81 s LEU 293 Cb -0.14 -2.85 -0.04 0.00 0.01 0.00 0.00 46.19 43.17 2b81 s LEU 293 CO 0.03 -0.10 0.12 0.00 1.01 0.00 0.00 176.35 177.42 2b81 s ALA 294 N 1.00 3.41 -1.93 4.21 0.00 -1.26 -0.77 121.76 126.43 2b81 s ALA 294 Ca 0.30 -0.99 0.22 0.00 0.00 0.00 0.00 51.96 51.49 2b81 s ALA 294 Cb -0.16 -2.22 0.62 0.00 0.00 0.00 0.00 23.12 21.36 2b81 s ALA 294 CO 0.12 -0.31 1.52 1.28 0.00 0.00 0.00 175.76 178.37 2b81 n LEU 295 N 4.54 3.88 -0.32 0.00 4.77 -1.26 -1.43 117.00 127.18 2b81 n LEU 295 Ca -0.15 -1.98 0.23 0.00 -0.03 0.00 0.00 56.01 54.08 2b81 n LEU 295 Cb 0.52 -0.47 0.52 0.00 -2.33 0.00 0.00 43.42 41.66 2b81 n LEU 295 CO 0.33 0.96 1.22 -0.26 -1.33 0.00 0.00 177.39 178.32 2b81 h PHE 296 N 4.17 0.62 -0.06 -1.77 0.05 -1.82 -2.42 116.94 115.70 2b81 h PHE 296 Ca 0.00 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.81 2b81 h PHE 296 Cb 0.98 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 38.75 2b81 h PHE 296 CO 0.47 0.06 0.00 -0.25 -0.18 0.00 0.00 178.31 178.41 2b81 n ASP 297 N -4.60 2.11 -4.75 2.17 8.00 -1.26 -0.85 116.55 117.36 2b81 n ASP 297 Ca 0.25 -1.93 -0.36 0.00 0.71 0.00 0.00 54.79 53.46 2b81 n ASP 297 Cb 0.88 -0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.98 2b81 n ASP 297 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b81 s GLY 298 N -0.94 2.76 0.13 0.44 0.00 -0.91 -4.85 107.32 103.95 2b81 s GLY 298 Ca 0.04 1.04 0.25 0.00 0.00 0.00 0.00 44.72 46.05 2b81 s GLY 298 CO 0.03 1.44 1.49 -1.06 0.00 0.00 0.00 173.10 174.99 2b81 n GLN 299 N -1.60 0.25 -3.91 2.90 6.02 -1.26 -4.81 117.38 114.97 2b81 n GLN 299 Ca 0.14 0.11 -0.32 0.00 -0.01 0.00 0.00 57.00 56.92 2b81 n GLN 299 Cb 0.49 -1.70 -0.04 0.00 1.02 0.00 0.00 30.24 30.01 2b81 n GLN 299 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2b81 s ARG 300 N -3.13 3.45 0.44 -1.09 0.52 -1.26 -5.08 118.95 112.79 2b81 s ARG 300 Ca 0.08 -0.38 -0.25 0.00 -0.52 0.00 0.00 55.73 54.67 2b81 s ARG 300 Cb 0.14 -3.06 -0.09 0.00 0.52 0.00 0.00 34.95 32.46 2b81 s ARG 300 CO 0.68 0.63 1.27 -0.35 0.02 0.00 0.00 175.30 177.54 2b81 n PRO 301 N 0.56 1.87 0.31 3.54 -0.04 -1.26 -4.76 135.00 135.23 2b81 n PRO 301 Ca -0.07 0.67 0.20 0.00 -0.04 0.00 0.00 63.50 64.25 2b81 n PRO 301 Cb 0.52 -2.39 1.03 0.00 -0.04 0.00 0.00 33.50 32.62 2b81 n PRO 301 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b81 h ALA 302 N 1.97 1.09 -0.10 0.55 0.00 -1.89 -2.99 119.26 117.90 2b81 h ALA 302 Ca -0.48 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2b81 h ALA 302 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2b81 h ALA 302 CO 0.59 0.02 -0.29 0.38 0.00 0.00 0.00 179.25 179.95 2b81 h ASP 303 N 0.00 0.42 0.46 0.00 2.03 -1.90 -0.54 116.42 116.90 2b81 h ASP 303 Ca -0.00 -0.60 -0.13 0.00 -0.73 0.00 0.00 57.03 55.57 2b81 h ASP 303 Cb 0.14 -0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 38.50 2b81 h ASP 303 CO 0.00 0.95 -0.57 1.05 -1.03 0.00 0.00 179.24 179.64 2b81 h GLU 304 N -0.09 0.11 -0.27 4.15 4.11 -1.91 -1.42 114.58 119.26 2b81 h GLU 304 Ca -0.01 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 2b81 h GLU 304 Cb 0.91 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2b81 h GLU 304 CO 0.06 0.65 0.08 0.28 0.07 0.00 0.00 179.01 180.14 2b81 h VAL 305 N 0.08 1.20 -0.82 -1.06 2.07 -1.54 -1.27 116.25 114.92 2b81 h VAL 305 Ca -0.00 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2b81 h VAL 305 Cb 1.03 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2b81 h VAL 305 CO 0.08 0.22 0.52 0.25 0.02 0.00 0.00 177.57 178.65 2b81 h LEU 306 N 0.27 0.96 -0.07 2.57 5.85 -0.83 -0.13 115.31 123.92 2b81 h LEU 306 Ca 0.09 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2b81 h LEU 306 Cb 0.26 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2b81 h LEU 306 CO -0.00 0.72 0.00 0.44 -0.34 0.00 0.00 178.44 179.26 2b81 h ASP 307 N 1.12 0.12 -0.51 1.25 3.32 -1.04 -0.22 116.42 120.45 2b81 h ASP 307 Ca 0.30 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 57.07 2b81 h ASP 307 Cb -0.09 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 2b81 h ASP 307 CO -0.06 0.38 0.33 -0.08 -1.72 0.00 0.00 179.24 178.09 2b81 h GLU 308 N -0.14 0.65 -0.28 3.56 4.81 -0.85 0.52 114.58 122.86 2b81 h GLU 308 Ca 0.02 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2b81 h GLU 308 Cb 0.32 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2b81 h GLU 308 CO 0.00 0.43 0.15 -0.07 -0.73 0.00 0.00 179.01 178.79 2b81 h LEU 309 N 0.67 0.23 -0.98 1.64 3.38 -0.95 0.20 115.31 119.49 2b81 h LEU 309 Ca 0.19 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2b81 h LEU 309 Cb -0.05 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2b81 h LEU 309 CO -0.06 0.17 0.15 1.23 0.09 0.00 0.00 178.44 180.02 2b81 h GLY 310 N 0.31 0.95 1.15 0.83 0.00 -0.37 0.20 103.07 106.14 2b81 h GLY 310 Ca 0.11 -0.55 -0.32 0.00 0.00 0.00 0.00 47.33 46.57 2b81 h GLY 310 CO -0.07 0.52 -1.59 0.83 0.00 0.00 0.00 176.54 176.23 2b81 h GLU 311 N 0.85 0.33 0.00 4.80 5.08 -0.71 -3.37 114.58 121.57 2b81 h GLU 311 Ca 0.19 -0.57 -0.12 0.00 -1.00 0.00 0.00 59.36 57.86 2b81 h GLU 311 Cb 0.30 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2b81 h GLU 311 CO -0.00 1.23 -1.74 0.39 -1.00 0.00 0.00 179.01 177.89 2b81 n GLU 312 N -3.53 1.21 -0.08 2.33 -0.58 0.69 -4.76 120.64 115.92 2b81 n GLU 312 Ca -0.19 -0.06 -0.15 0.00 -0.42 0.00 0.00 57.16 56.34 2b81 n GLU 312 Cb 1.06 -1.32 -0.07 0.00 -0.57 0.00 0.00 31.44 30.55 2b81 n GLU 312 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2b81 n VAL 313 N -2.22 0.91 -0.31 2.62 0.31 0.51 -4.71 118.33 115.43 2b81 n VAL 313 Ca -0.12 -0.29 0.08 0.00 -0.01 0.00 0.00 64.34 64.01 2b81 n VAL 313 Cb 0.63 -1.41 0.29 0.00 -0.91 0.00 0.00 33.84 32.45 2b81 n VAL 313 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2b81 h LEU 314 N -0.31 0.83 -1.99 7.52 -0.00 -1.18 -1.36 115.31 118.81 2b81 h LEU 314 Ca -0.39 0.03 0.20 0.00 -0.00 0.00 0.00 57.88 57.72 2b81 h LEU 314 Cb 1.45 -0.13 -0.03 0.00 -0.00 0.00 0.00 40.66 41.95 2b81 h LEU 314 CO -0.16 0.46 0.52 -0.65 -0.00 0.00 0.00 178.44 178.61 2b81 h PRO 315 N 0.90 0.00 -0.00 1.13 0.11 -1.84 0.75 132.00 133.04 2b81 h PRO 315 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2b81 h PRO 315 Cb 0.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2b81 h PRO 315 CO -0.21 0.00 -0.06 0.72 -0.21 0.00 0.00 178.00 178.23 2b81 n HIS 316 N -4.22 0.00 -3.16 0.65 8.25 -0.51 -4.04 115.22 112.19 2b81 n HIS 316 Ca 0.14 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.40 2b81 n HIS 316 Cb 0.78 -0.46 -0.04 0.00 1.12 0.00 0.00 29.99 31.39 2b81 n HIS 316 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2b81 n PHE 317 N -1.49 -0.26 -1.91 4.41 3.01 0.22 -5.08 117.46 116.37 2b81 n PHE 317 Ca 0.07 -3.59 -0.31 0.00 1.01 0.00 0.00 57.45 54.63 2b81 n PHE 317 Cb 0.34 -0.24 0.01 0.00 -0.01 0.00 0.00 39.48 39.58 2b81 n PHE 317 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2b81 s PRO 318 N -1.76 3.41 0.26 -1.08 0.04 -0.99 -4.27 135.00 130.61 2b81 s PRO 318 Ca 0.37 0.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 2b81 s PRO 318 Cb 0.28 -2.05 -0.14 0.00 0.04 0.00 0.00 34.50 32.63 2b81 s PRO 318 CO -0.09 -0.72 1.23 0.00 0.04 0.00 0.00 177.00 177.46 2b81 n ALA 319 N -2.52 0.45 1.75 8.56 0.00 -1.24 -4.82 120.51 122.70 2b81 n ALA 319 Ca 0.07 0.40 0.14 0.00 0.00 0.00 0.00 53.44 54.05 2b81 n ALA 319 Cb 0.54 -2.16 0.83 0.00 0.00 0.00 0.00 19.45 18.66 2b81 n ALA 319 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78