#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b81 n GLU 5 N 0.00 0.00 -0.13 1.57 1.02 -1.26 -4.86 120.64 116.98 2b81 n GLU 5 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 2b81 n GLU 5 Cb 0.00 0.00 0.40 0.00 -0.02 0.00 0.00 31.44 31.82 2b81 n GLU 5 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2b81 h LYS 6 N 0.00 0.63 -0.04 3.49 3.64 -2.05 -2.31 116.57 119.93 2b81 h LYS 6 Ca 0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2b81 h LYS 6 Cb 0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2b81 h LYS 6 CO 0.00 0.41 -0.33 1.19 -2.27 0.00 0.00 179.45 178.45 2b81 n PHE 7 N -4.48 0.13 -0.29 1.91 3.01 -1.26 -4.82 117.46 111.66 2b81 n PHE 7 Ca 0.09 -1.38 0.26 0.00 1.01 0.00 0.00 57.45 57.43 2b81 n PHE 7 Cb 0.23 -0.25 0.60 0.00 -0.01 0.00 0.00 39.48 40.04 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 0.79 2.53 -0.15 4.37 0.00 -1.86 -1.53 119.26 123.43 2b81 h ALA 8 Ca 0.02 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2b81 h ALA 8 Cb 1.07 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 2b81 h ALA 8 CO 0.04 -0.89 -0.64 0.09 0.00 0.00 0.00 179.25 177.85 2b81 n ASN 9 N -4.46 2.18 -4.41 0.00 4.13 -1.26 -4.98 115.26 106.46 2b81 n ASN 9 Ca 0.24 -3.58 -0.43 0.00 1.68 0.00 0.00 54.58 52.48 2b81 n ASN 9 Cb 0.96 -0.47 -0.09 0.00 -1.54 0.00 0.00 39.78 38.64 2b81 n ASN 9 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2b81 s HIS 10 N -2.92 3.25 0.13 3.10 2.46 -0.58 -4.98 115.29 115.75 2b81 s HIS 10 Ca 0.39 -0.81 -0.32 0.00 0.47 0.00 0.00 55.06 54.79 2b81 s HIS 10 Cb 0.38 -2.87 -0.10 0.00 -0.13 0.00 0.00 32.58 29.86 2b81 s HIS 10 CO -0.06 -0.70 1.55 0.35 -2.47 0.00 0.00 174.74 173.41 2b81 h PHE 11 N 8.67 -1.60 -0.37 3.88 3.57 -1.88 -1.71 116.94 127.49 2b81 h PHE 11 Ca -0.27 0.07 -0.11 0.00 3.53 0.00 0.00 57.97 61.19 2b81 h PHE 11 Cb 1.11 0.74 -0.01 0.00 2.79 0.00 0.00 35.95 40.58 2b81 h PHE 11 CO 0.59 -0.50 -0.20 0.78 -2.23 0.00 0.00 178.31 176.75 2b81 h GLY 12 N -0.46 0.78 0.95 2.40 0.00 -1.61 -1.18 103.07 103.95 2b81 h GLY 12 Ca 0.07 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 2b81 h GLY 12 CO -0.53 0.59 0.03 -1.82 0.00 0.00 0.00 176.54 174.80 2b81 h TYR 13 N 0.64 0.06 0.00 5.60 3.20 -1.72 -3.09 116.97 121.65 2b81 h TYR 13 Ca 0.09 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 2b81 h TYR 13 Cb 0.69 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2b81 h TYR 13 CO 0.03 0.09 -0.36 -0.91 -1.64 0.00 0.00 178.16 175.37 2b81 h ASN 14 N 0.02 0.00 0.00 -2.11 2.35 -1.08 0.53 115.58 115.29 2b81 h ASN 14 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2b81 h ASN 14 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2b81 h ASN 14 CO -0.00 0.36 0.00 -1.14 -1.65 0.00 0.00 177.43 175.00 2b81 n ARG 15 N -3.46 0.56 -0.18 0.81 0.63 -0.47 -4.56 116.66 109.99 2b81 n ARG 15 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 2b81 n ARG 15 Cb 0.52 -1.25 -0.01 0.00 0.45 0.00 0.00 32.46 32.17 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 0.15 0.03 -3.56 -0.14 0.99 0.18 -1.46 117.46 113.64 2b81 n PHE 17 Ca 0.00 0.12 -0.16 0.00 -0.00 0.00 0.00 57.45 57.42 2b81 n PHE 17 Cb 0.13 -0.25 -0.06 0.00 -1.00 0.00 0.00 39.48 38.30 2b81 n PHE 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b81 s ALA 18 N -0.05 -1.80 0.15 4.37 0.00 -1.26 -5.05 121.76 118.12 2b81 s ALA 18 Ca 0.10 1.54 -0.34 0.00 0.00 0.00 0.00 51.96 53.26 2b81 s ALA 18 Cb -0.14 -0.42 -0.16 0.00 0.00 0.00 0.00 23.12 22.40 2b81 s ALA 18 CO 0.07 -0.35 1.32 1.17 0.00 0.00 0.00 175.76 177.97 2b81 n LYS 19 N 1.35 1.40 -0.81 0.00 4.81 -1.26 -1.36 118.16 122.29 2b81 n LYS 19 Ca -0.16 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2b81 n LYS 19 Cb 0.57 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.51 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 2.41 -2.82 -4.87 3.14 8.00 -1.26 -4.98 116.55 116.16 2b81 n ASP 20 Ca 0.16 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.40 2b81 n ASP 20 Cb 0.24 -2.46 -0.04 0.00 -0.02 0.00 0.00 41.12 38.83 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 -1.21 3.16 -0.03 -1.24 -1.52 -0.47 -4.96 119.66 113.40 2b81 s GLN 21 Ca 0.00 -0.75 0.05 0.00 -1.95 0.00 0.00 55.36 52.71 2b81 s GLN 21 Cb 0.00 -2.80 -0.01 0.00 -0.22 0.00 0.00 33.01 29.99 2b81 s GLN 21 CO 0.00 0.50 -0.17 -1.17 -0.25 0.00 0.00 175.29 174.20 2b81 s LEU 22 N -3.21 1.96 0.25 2.90 2.96 -1.26 -4.21 118.68 118.07 2b81 s LEU 22 Ca 0.33 -0.33 0.08 0.00 -0.22 0.00 0.00 54.13 53.98 2b81 s LEU 22 Cb -0.10 -0.93 -0.05 0.00 0.50 0.00 0.00 46.19 45.60 2b81 s LEU 22 CO 0.26 0.18 -0.12 0.42 -1.32 0.00 0.00 176.35 175.77 2b81 s THR 23 N -0.14 1.84 0.07 3.68 -4.23 -0.41 -4.62 115.64 111.83 2b81 s THR 23 Ca 0.01 -2.21 0.06 0.00 -1.18 0.00 0.00 61.69 58.37 2b81 s THR 23 Cb -0.09 -2.26 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 2b81 s THR 23 CO 0.01 -0.44 -0.10 -0.76 -0.54 0.00 0.00 174.62 172.79 2b81 s LEU 24 N -3.41 3.05 0.37 4.79 1.43 -1.26 -1.69 118.68 121.96 2b81 s LEU 24 Ca 0.27 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2b81 s LEU 24 Cb 0.00 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2b81 s LEU 24 CO 0.10 0.21 0.14 -0.83 0.23 0.00 0.00 176.35 176.20 2b81 s GLY 25 N -1.96 2.42 -0.02 -3.19 0.00 0.59 -0.16 107.32 105.01 2b81 s GLY 25 Ca 0.20 -1.49 0.06 0.00 0.00 0.00 0.00 44.72 43.49 2b81 s GLY 25 CO 0.12 -1.75 -0.20 -1.34 0.00 0.00 0.00 173.10 169.93 2b81 s VAL 26 N -3.32 1.61 0.23 1.40 -7.23 -0.45 -0.74 120.40 111.90 2b81 s VAL 26 Ca 0.29 -0.87 -0.14 0.00 -1.81 0.00 0.00 61.98 59.45 2b81 s VAL 26 Cb 0.04 -1.34 -0.08 0.00 0.56 0.00 0.00 36.38 35.56 2b81 s VAL 26 CO 0.16 0.46 0.63 -2.28 -0.31 0.00 0.00 175.10 173.76 2b81 s HIS 27 N -0.47 3.49 -0.03 2.82 2.46 -0.40 -1.37 115.29 121.79 2b81 s HIS 27 Ca 0.08 1.10 -0.06 0.00 0.47 0.00 0.00 55.06 56.64 2b81 s HIS 27 Cb -0.08 -2.42 -0.04 0.00 -0.13 0.00 0.00 32.58 29.90 2b81 s HIS 27 CO -0.01 0.27 0.22 0.42 -2.47 0.00 0.00 174.74 173.17 2b81 s ILE 28 N -1.73 5.37 0.30 0.89 -1.09 -0.23 -3.52 121.20 121.19 2b81 s ILE 28 Ca 0.46 0.16 -0.28 0.00 -2.23 0.00 0.00 60.65 58.77 2b81 s ILE 28 Cb -0.13 -3.52 -0.09 0.00 -1.58 0.00 0.00 42.46 37.14 2b81 s ILE 28 CO 0.19 0.44 1.02 -2.16 -1.23 0.00 0.00 174.94 173.21 2b81 s PRO 29 N -1.54 4.59 -1.30 2.79 0.05 -1.26 -4.79 135.00 133.53 2b81 s PRO 29 Ca 0.24 1.58 -0.18 0.00 0.05 0.00 0.00 61.00 62.69 2b81 s PRO 29 Cb -0.13 -3.01 0.04 0.00 0.05 0.00 0.00 34.50 31.45 2b81 s PRO 29 CO 0.13 0.23 1.84 -0.89 0.05 0.00 0.00 177.00 178.36 2b81 n ILE 30 N 0.90 3.61 -3.64 0.56 5.41 -1.23 -4.69 119.36 120.28 2b81 n ILE 30 Ca 0.00 -3.66 -0.09 0.00 1.00 0.00 0.00 62.75 60.00 2b81 n ILE 30 Cb 0.47 -2.37 -0.07 0.00 -0.71 0.00 0.00 39.64 36.96 2b81 n ILE 30 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2b81 s GLU 31 N 4.32 0.53 -1.22 0.38 2.12 -1.26 -4.80 118.70 118.77 2b81 s GLU 31 Ca 0.54 0.68 -0.06 0.00 0.36 0.00 0.00 54.97 56.49 2b81 s GLU 31 Cb 0.05 0.23 0.20 0.00 0.26 0.00 0.00 34.13 34.88 2b81 s GLU 31 CO 0.06 -0.07 1.96 0.27 -0.54 0.00 0.00 175.26 176.93 2b81 n ASN 32 N 2.58 6.54 0.19 -1.70 2.04 -1.26 -3.87 115.26 119.78 2b81 n ASN 32 Ca -0.14 -3.25 0.13 0.00 -0.44 0.00 0.00 54.58 50.88 2b81 n ASN 32 Cb 0.56 -1.36 0.31 0.00 -2.53 0.00 0.00 39.78 36.76 2b81 n ASN 32 CO 0.00 0.00 0.00 0.10 -0.44 0.00 0.00 177.26 176.92 2b81 h TYR 33 N 5.13 0.00 0.00 -2.53 -0.00 -1.81 -3.47 116.97 114.29 2b81 h TYR 33 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.20 2b81 h TYR 33 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.22 2b81 h TYR 33 CO 1.33 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 180.53 2b81 n GLN 34 N -2.80 0.00 0.00 0.10 6.02 -0.72 -1.68 117.38 118.30 2b81 n GLN 34 Ca 0.04 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.11 2b81 n GLN 34 Cb 0.46 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.67 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 0.00 0.00 -3.84 1.08 3.01 -1.26 -4.84 117.46 111.61 2b81 n PHE 35 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.25 2b81 n PHE 35 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 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 -2.25 3.11 0.32 1.38 3.76 -0.68 -4.79 115.29 116.15 2b81 s HIS 36 Ca 0.10 -0.18 -0.29 0.00 -0.15 0.00 0.00 55.06 54.54 2b81 s HIS 36 Cb 0.13 -1.69 -0.10 0.00 1.11 0.00 0.00 32.58 32.02 2b81 s HIS 36 CO 0.54 0.28 1.39 0.00 -0.85 0.00 0.00 174.74 176.10 2b81 s ALA 37 N -2.17 3.55 0.54 -1.40 0.00 -1.26 -4.74 121.76 116.30 2b81 s ALA 37 Ca 0.38 1.36 -0.17 0.00 0.00 0.00 0.00 51.96 53.53 2b81 s ALA 37 Cb -0.08 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 2b81 s ALA 37 CO 0.28 -0.77 1.04 -1.25 0.00 0.00 0.00 175.76 175.05 2b81 s PRO 38 N -1.49 3.58 0.00 0.00 0.04 -1.26 -5.00 135.00 130.87 2b81 s PRO 38 Ca 0.53 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2b81 s PRO 38 Cb -0.42 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2b81 s PRO 38 CO 0.53 -0.60 0.00 0.25 0.04 0.00 0.00 177.00 177.22 2b81 n THR 39 N -1.59 0.00 0.00 1.26 -2.24 -1.26 -5.08 114.28 105.37 2b81 n THR 39 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2b81 n THR 39 Cb 0.53 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 -0.83 -0.78 1.02 -1.26 -5.12 120.64 113.66 2b81 n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2b81 n GLU 41 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2b81 n GLU 41 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b81 n LYS 42 N -0.45 -0.76 -0.28 3.49 5.02 -1.26 -4.87 118.16 119.05 2b81 n LYS 42 Ca 0.00 0.19 0.07 0.00 -2.02 0.00 0.00 58.31 56.56 2b81 n LYS 42 Cb 0.00 -4.20 0.22 0.00 -0.02 0.00 0.00 35.03 31.04 2b81 n LYS 42 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2b81 h GLN 43 N 0.55 0.49 -0.14 1.97 1.08 -1.98 0.16 115.11 117.23 2b81 h GLN 43 Ca 0.00 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2b81 h GLN 43 Cb 0.38 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2b81 h GLN 43 CO 0.00 0.32 0.07 0.28 -0.95 0.00 0.00 178.83 178.55 2b81 h VAL 44 N 0.50 1.12 -0.71 -0.54 2.07 -1.99 -0.10 116.25 116.60 2b81 h VAL 44 Ca 0.46 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.66 2b81 h VAL 44 Cb 0.72 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2b81 h VAL 44 CO -0.41 0.11 0.45 -0.08 0.02 0.00 0.00 177.57 177.66 2b81 h GLU 45 N 0.11 0.87 -0.33 1.57 4.81 -1.73 -0.79 114.58 119.08 2b81 h GLU 45 Ca 0.05 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 2b81 h GLU 45 Cb 0.11 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2b81 h GLU 45 CO -0.01 0.57 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.54 2b81 h LEU 46 N 0.89 0.78 -1.18 1.64 3.38 -0.54 -0.61 115.31 119.67 2b81 h LEU 46 Ca 0.28 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2b81 h LEU 46 Cb -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2b81 h LEU 46 CO -0.10 1.05 -0.09 0.58 0.09 0.00 0.00 178.44 179.97 2b81 h VAL 47 N 0.51 1.21 -0.14 1.22 2.07 -0.79 0.12 116.25 120.45 2b81 h VAL 47 Ca 0.06 -0.92 -0.16 0.00 0.82 0.00 0.00 66.70 66.51 2b81 h VAL 47 Cb 0.80 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2b81 h VAL 47 CO 0.06 0.30 -0.58 1.56 0.02 0.00 0.00 177.57 178.93 2b81 h GLN 48 N 0.43 0.46 0.00 1.57 4.20 -0.91 -1.48 115.11 119.40 2b81 h GLN 48 Ca 0.09 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2b81 h GLN 48 Cb 0.43 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2b81 h GLN 48 CO 0.02 0.91 -0.00 0.87 -0.67 0.00 0.00 178.83 179.97 2b81 h LYS 49 N 0.35 -0.01 -1.00 1.46 1.57 -0.53 -2.10 116.57 116.31 2b81 h LYS 49 Ca -0.00 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.97 2b81 h LYS 49 Cb 1.12 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.32 2b81 h LYS 49 CO 0.10 0.31 0.60 0.00 -0.57 0.00 0.00 179.45 179.90 2b81 h ALA 50 N 0.67 1.66 -0.24 3.86 0.00 -0.74 -0.40 119.26 124.07 2b81 h ALA 50 Ca -0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2b81 h ALA 50 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2b81 h ALA 50 CO 0.00 -0.07 0.10 1.49 0.00 0.00 0.00 179.25 180.77 2b81 h GLU 51 N 0.75 0.36 -0.53 0.00 4.81 -1.09 -2.48 114.58 116.40 2b81 h GLU 51 Ca 0.58 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.75 2b81 h GLU 51 Cb 0.92 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 2b81 h GLU 51 CO -0.39 0.39 0.32 0.37 -0.73 0.00 0.00 179.01 178.97 2b81 h GLN 52 N 0.24 0.72 0.00 1.92 4.15 -0.44 -2.54 115.11 119.15 2b81 h GLN 52 Ca 0.08 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2b81 h GLN 52 Cb 0.16 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2b81 h GLN 52 CO -0.01 0.51 0.00 0.66 -1.93 0.00 0.00 178.83 178.07 2b81 n TYR 53 N -4.68 0.51 -0.09 3.99 0.53 -0.31 -4.84 117.16 112.26 2b81 n TYR 53 Ca 0.03 0.24 0.00 0.00 -1.02 0.00 0.00 57.90 57.14 2b81 n TYR 53 Cb 0.05 -0.88 0.00 0.00 -1.03 0.00 0.00 39.34 37.48 2b81 n TYR 53 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2b81 n GLY 54 N -0.78 0.95 3.71 2.72 0.00 -0.96 -4.83 105.19 106.00 2b81 n GLY 54 Ca 0.01 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2b81 n GLY 54 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b81 n PHE 55 N -2.09 1.84 0.16 1.61 3.01 -0.95 -3.49 117.46 117.55 2b81 n PHE 55 Ca 0.00 0.43 0.08 0.00 1.01 0.00 0.00 57.45 58.97 2b81 n PHE 55 Cb 0.00 -2.28 -0.11 0.00 -0.01 0.00 0.00 39.48 37.08 2b81 n PHE 55 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2b81 n THR 56 N -1.53 0.00 -3.85 4.37 -2.24 0.77 -4.71 114.28 107.09 2b81 n THR 56 Ca 0.13 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 2b81 n THR 56 Cb 0.46 0.35 -0.10 0.00 -2.10 0.00 0.00 70.33 68.94 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 -3.44 0.00 -0.08 3.38 0.00 -1.25 -1.52 107.32 104.41 2b81 s GLY 57 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.72 2b81 s GLY 57 CO 0.63 -0.15 -0.22 0.14 0.00 0.00 0.00 173.10 173.50 2b81 s VAL 58 N -1.20 1.86 -0.04 1.40 1.01 -0.08 -1.34 120.40 122.02 2b81 s VAL 58 Ca -0.13 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.00 2b81 s VAL 58 Cb -0.07 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.69 2b81 s VAL 58 CO 0.02 0.52 -0.21 0.26 0.00 0.00 0.00 175.10 175.68 2b81 s TRP 59 N 0.30 2.03 0.31 5.22 0.52 -0.47 -0.90 118.94 125.94 2b81 s TRP 59 Ca -0.15 -0.50 0.08 0.00 0.02 0.00 0.00 56.10 55.55 2b81 s TRP 59 Cb -0.17 -1.33 -0.06 0.00 -1.15 0.00 0.00 33.47 30.77 2b81 s TRP 59 CO 0.07 -0.12 -0.08 -0.51 0.02 0.00 0.00 176.95 176.33 2b81 s LEU 60 N -0.27 2.61 0.32 2.99 1.02 -0.96 -1.06 118.68 123.33 2b81 s LEU 60 Ca 0.02 -1.20 0.10 0.00 0.02 0.00 0.00 54.13 53.07 2b81 s LEU 60 Cb -0.11 -0.82 -0.06 0.00 0.02 0.00 0.00 46.19 45.23 2b81 s LEU 60 CO 0.01 -0.28 -0.06 -0.13 0.02 0.00 0.00 176.35 175.92 2b81 s ARG 61 N -3.67 1.95 -0.63 1.70 0.52 -1.26 -0.13 118.95 117.42 2b81 s ARG 61 Ca 0.31 -1.78 -0.01 0.00 -0.52 0.00 0.00 55.73 53.73 2b81 s ARG 61 Cb 0.03 -1.85 0.16 0.00 0.52 0.00 0.00 34.95 33.81 2b81 s ARG 61 CO 0.14 0.19 0.43 0.34 0.02 0.00 0.00 175.30 176.43 2b81 s ASP 62 N -3.64 5.10 -0.05 0.23 3.68 -1.26 -4.69 116.67 116.03 2b81 s ASP 62 Ca 0.33 -2.98 0.02 0.00 2.13 0.00 0.00 52.55 52.04 2b81 s ASP 62 Cb -0.01 -1.81 0.02 0.00 -1.45 0.00 0.00 42.92 39.67 2b81 s ASP 62 CO 0.18 -0.32 -0.08 -0.69 0.13 0.00 0.00 175.17 174.39 2b81 s VAL 63 N -0.25 0.78 0.00 1.11 1.01 -1.26 -4.89 120.40 116.90 2b81 s VAL 63 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2b81 s VAL 63 Cb -0.20 -0.75 0.00 0.00 0.00 0.00 0.00 36.38 35.43 2b81 s VAL 63 CO -0.04 0.28 0.00 0.18 0.00 0.00 0.00 175.10 175.52 2b81 n LEU 64 N 3.96 0.14 -4.84 3.92 4.77 -1.26 -4.81 117.00 118.88 2b81 n LEU 64 Ca -0.24 0.29 -0.37 0.00 -0.03 0.00 0.00 56.01 55.66 2b81 n LEU 64 Cb 0.51 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2b81 n LEU 64 CO 0.24 -0.46 0.14 -0.76 -1.33 0.00 0.00 177.39 175.22 2b81 s LEU 65 N -4.17 4.45 -0.03 2.23 1.43 -1.26 -5.05 118.68 116.28 2b81 s LEU 65 Ca 0.00 1.00 -0.30 0.00 -1.03 0.00 0.00 54.13 53.81 2b81 s LEU 65 Cb 0.00 -2.77 -0.06 0.00 0.03 0.00 0.00 46.19 43.39 2b81 s LEU 65 CO 0.00 0.27 1.56 -1.58 0.23 0.00 0.00 176.35 176.83 2b81 s GLN 66 N -1.30 4.21 -0.18 1.70 0.74 -1.26 -4.93 119.66 118.64 2b81 s GLN 66 Ca 0.27 2.11 0.01 0.00 0.05 0.00 0.00 55.36 57.80 2b81 s GLN 66 Cb -0.17 -3.81 0.04 0.00 1.10 0.00 0.00 33.01 30.17 2b81 s GLN 66 CO 0.16 -0.76 -0.10 0.34 -0.55 0.00 0.00 175.29 174.38 2b81 s ASP 67 N 2.75 3.18 0.20 6.67 3.68 -1.26 -5.02 116.67 126.86 2b81 s ASP 67 Ca 0.70 -0.78 -0.11 0.00 2.13 0.00 0.00 52.55 54.48 2b81 s ASP 67 Cb -0.33 -1.16 0.15 0.00 -1.45 0.00 0.00 42.92 40.13 2b81 s ASP 67 CO 0.28 -0.14 1.87 -0.65 0.13 0.00 0.00 175.17 176.66 2b81 h PRO 68 N 8.01 0.91 -0.74 4.34 0.11 -1.95 -1.70 132.00 140.98 2b81 h PRO 68 Ca -0.29 -0.05 0.21 0.00 0.11 0.00 0.00 66.00 65.98 2b81 h PRO 68 Cb 1.11 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 2b81 h PRO 68 CO 0.47 0.60 0.53 -0.44 -0.21 0.00 0.00 178.00 178.95 2b81 h ASP 69 N 0.94 0.05 0.62 -2.05 5.19 -2.02 -2.90 116.42 116.27 2b81 h ASP 69 Ca 0.26 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.49 2b81 h ASP 69 Cb -0.09 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 2b81 h ASP 69 CO -0.06 0.02 -0.84 0.15 -3.12 0.00 0.00 179.24 175.39 2b81 h PHE 70 N 0.05 0.22 -1.93 4.55 3.57 -1.73 -3.48 116.94 118.19 2b81 h PHE 70 Ca 0.35 -0.12 -0.14 0.00 3.53 0.00 0.00 57.97 61.60 2b81 h PHE 70 Cb 1.33 -0.03 0.02 0.00 2.79 0.00 0.00 35.95 40.07 2b81 h PHE 70 CO -0.00 0.91 -0.21 0.41 -2.23 0.00 0.00 178.31 177.19 2b81 n GLY 71 N 0.80 0.26 3.07 2.40 0.00 -1.09 -5.02 105.19 105.60 2b81 n GLY 71 Ca -0.03 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.91 5.00 0.00 1.61 3.68 -1.26 -4.97 116.67 117.82 2b81 s ASP 72 Ca 0.11 -2.17 0.13 0.00 2.13 0.00 0.00 52.55 52.75 2b81 s ASP 72 Cb -0.05 -1.73 0.60 0.00 -1.45 0.00 0.00 42.92 40.29 2b81 s ASP 72 CO 0.14 -0.45 1.39 -0.81 0.13 0.00 0.00 175.17 175.57 2b81 n PRO 73 N 4.33 0.07 0.01 4.34 -0.04 -1.26 -2.51 135.00 139.94 2b81 n PRO 73 Ca 0.01 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 2b81 n PRO 73 Cb 0.41 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2b81 n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b81 n ALA 74 N -1.42 3.76 -3.83 0.55 0.00 -1.26 -4.03 120.51 114.28 2b81 n ALA 74 Ca 0.04 -0.48 -0.37 0.00 0.00 0.00 0.00 53.44 52.63 2b81 n ALA 74 Cb 0.14 -0.88 0.03 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.83 -4.65 0.00 0.00 -1.04 -1.04 -0.80 114.28 104.91 2b81 n THR 75 Ca 0.02 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 2b81 n THR 75 Cb 0.42 -3.56 0.00 0.00 -1.82 0.00 0.00 70.33 65.37 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 -1.84 1.52 2.15 3.41 0.00 -1.26 -2.24 105.19 106.92 2b81 n GLY 76 Ca -0.10 0.21 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 0.92 0.00 1.61 0.00 -1.14 -4.54 117.38 114.24 2b81 n GLN 77 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 57.00 54.96 2b81 n GLN 77 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 30.24 29.97 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 -0.53 0.00 -1.52 -0.39 5.41 0.02 -4.85 119.36 117.51 2b81 n ILE 78 Ca -0.07 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.32 2b81 n ILE 78 Cb 0.88 0.00 0.09 0.00 -0.71 0.00 0.00 39.64 39.90 2b81 n ILE 78 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2b81 n TYR 79 N 0.00 1.69 0.00 1.39 0.53 -1.26 -5.03 117.16 114.49 2b81 n TYR 79 Ca 0.00 0.42 0.00 0.00 -1.02 0.00 0.00 57.90 57.30 2b81 n TYR 79 Cb 0.00 -2.21 0.00 0.00 -1.03 0.00 0.00 39.34 36.10 2b81 n TYR 79 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2b81 n ASP 80 N -2.34 0.00 0.00 7.72 2.03 -1.26 -4.90 116.55 117.79 2b81 n ASP 80 Ca 0.15 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.46 2b81 n ASP 80 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 -0.21 5.18 2.08 -1.26 -4.43 119.36 120.72 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 0.05 0.00 -0.75 0.00 0.00 39.64 38.94 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 1.15 -0.46 1.39 3.20 -1.99 -1.54 116.97 118.72 2b81 h TYR 84 Ca 0.00 -0.19 0.07 0.00 3.14 0.00 0.00 58.73 61.75 2b81 h TYR 84 Cb 0.00 -0.30 -0.06 0.00 1.54 0.00 0.00 36.73 37.91 2b81 h TYR 84 CO 0.00 1.00 0.13 1.25 -1.64 0.00 0.00 178.16 178.90 2b81 h LEU 85 N 0.98 0.09 -0.30 2.82 6.46 -1.98 0.67 115.31 124.04 2b81 h LEU 85 Ca 0.18 0.07 0.04 0.00 -0.12 0.00 0.00 57.88 58.05 2b81 h LEU 85 Cb 0.52 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.49 2b81 h LEU 85 CO 0.03 0.08 0.05 0.74 -0.62 0.00 0.00 178.44 178.71 2b81 h THR 86 N 0.28 0.84 0.43 1.05 2.02 -1.77 0.13 112.91 115.89 2b81 h THR 86 Ca 0.22 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 2b81 h THR 86 Cb 0.26 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 2b81 h THR 86 CO -0.26 0.03 -0.30 0.22 0.37 0.00 0.00 175.52 175.57 2b81 h TYR 87 N 0.15 -0.80 -0.71 3.16 3.20 -0.67 -0.83 116.97 120.46 2b81 h TYR 87 Ca 0.14 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2b81 h TYR 87 Cb 0.16 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 2b81 h TYR 87 CO -0.18 -0.45 0.34 -0.07 -1.64 0.00 0.00 178.16 176.16 2b81 h LEU 88 N -0.71 0.93 -1.41 2.82 3.38 -0.74 -2.55 115.31 117.04 2b81 h LEU 88 Ca -0.04 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2b81 h LEU 88 Cb 0.60 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2b81 h LEU 88 CO 0.02 0.81 0.45 0.00 0.09 0.00 0.00 178.44 179.80 2b81 h ALA 89 N 1.17 1.69 0.00 1.53 0.00 -0.53 -1.88 119.26 121.23 2b81 h ALA 89 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2b81 h ALA 89 Cb 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2b81 h ALA 89 CO -0.03 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 2b81 n SER 90 N -4.47 0.22 -0.78 0.00 3.41 -0.34 -2.44 113.62 109.22 2b81 n SER 90 Ca 0.09 0.54 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2b81 n SER 90 Cb 0.18 -0.60 0.07 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.73 1.89 -4.24 4.33 4.76 -0.71 -4.98 118.16 117.47 2b81 n LYS 91 Ca 0.04 -1.60 -0.16 0.00 -2.87 0.00 0.00 58.31 53.72 2b81 n LYS 91 Cb 0.23 -1.42 -0.11 0.00 -1.84 0.00 0.00 35.03 31.89 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 -1.96 1.25 -0.12 -0.18 -4.23 -1.02 -4.93 115.64 104.45 2b81 s THR 92 Ca 0.24 -1.86 0.20 0.00 -1.18 0.00 0.00 61.69 59.08 2b81 s THR 92 Cb 0.18 -1.65 -0.29 0.00 1.34 0.00 0.00 72.50 72.08 2b81 s THR 92 CO 0.34 -0.57 0.27 -0.62 -0.54 0.00 0.00 174.62 173.51 2b81 n GLU 93 N 0.21 0.67 0.00 3.99 -0.58 -1.26 -4.90 120.64 118.78 2b81 n GLU 93 Ca -0.13 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.52 2b81 n GLU 93 Cb 0.59 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 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 -2.54 0.11 -1.67 3.49 2.85 -1.26 -5.11 118.16 114.03 2b81 n LYS 94 Ca -0.20 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.68 2b81 n LYS 94 Cb 0.89 -0.26 0.05 0.00 -0.65 0.00 0.00 35.03 35.05 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 -0.48 3.71 -3.33 0.58 3.06 -1.26 -4.94 119.36 116.69 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 -1.37 -0.06 0.00 0.54 0.00 0.00 39.64 38.75 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 -1.38 3.50 -0.07 1.51 0.00 -0.58 -4.92 121.76 119.82 2b81 s ALA 96 Ca 0.73 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 52.57 2b81 s ALA 96 Cb -0.43 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 2b81 s ALA 96 CO 0.48 0.45 -0.18 -0.06 0.00 0.00 0.00 175.76 176.45 2b81 s PHE 97 N -1.82 2.62 0.03 0.00 0.40 0.13 -0.90 117.98 118.42 2b81 s PHE 97 Ca 0.48 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 56.40 2b81 s PHE 97 Cb -0.11 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.75 2b81 s PHE 97 CO 0.20 -0.03 -0.09 0.20 0.70 0.00 0.00 175.22 176.20 2b81 s GLY 98 N -0.33 0.53 -0.13 4.36 0.00 -0.08 -4.17 107.32 107.49 2b81 s GLY 98 Ca 0.02 -0.61 -0.15 0.00 0.00 0.00 0.00 44.72 43.98 2b81 s GLY 98 CO 0.02 -0.61 0.37 -0.51 0.00 0.00 0.00 173.10 172.37 2b81 s THR 99 N -0.80 5.24 -0.48 0.90 -4.23 -1.26 -2.25 115.64 112.76 2b81 s THR 99 Ca -0.02 0.72 0.04 0.00 -1.18 0.00 0.00 61.69 61.25 2b81 s THR 99 Cb -0.07 -3.70 0.17 0.00 1.34 0.00 0.00 72.50 70.24 2b81 s THR 99 CO 0.00 0.39 0.38 -0.24 -0.54 0.00 0.00 174.62 174.61 2b81 n SER 100 N 3.42 0.38 -4.22 3.99 2.88 0.81 -1.86 113.62 119.02 2b81 n SER 100 Ca -0.10 -2.58 -0.19 0.00 -1.33 0.00 0.00 58.87 54.67 2b81 n SER 100 Cb 0.52 -0.60 -0.12 0.00 -0.75 0.00 0.00 64.21 63.26 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 -0.34 1.41 0.00 -1.46 0.00 -1.26 -4.22 121.76 115.89 2b81 s ALA 101 Ca 0.31 -1.19 -0.32 0.00 0.00 0.00 0.00 51.96 50.76 2b81 s ALA 101 Cb 0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 23.12 22.94 2b81 s ALA 101 CO -0.19 0.15 1.88 2.41 0.00 0.00 0.00 175.76 180.01 2b81 n THR 102 N 0.84 0.56 -2.85 0.00 -1.04 0.35 -4.19 114.28 107.96 2b81 n THR 102 Ca -0.18 -0.10 -0.43 0.00 -2.04 0.00 0.00 64.05 61.30 2b81 n THR 102 Cb 0.56 -2.03 -0.04 0.00 -1.82 0.00 0.00 70.33 67.00 2b81 n THR 102 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2b81 s VAL 103 N 3.75 4.31 0.13 12.58 1.01 -1.26 -1.05 120.40 139.86 2b81 s VAL 103 Ca 0.89 -0.36 0.34 0.00 0.00 0.00 0.00 61.98 62.84 2b81 s VAL 103 Cb -0.58 -4.70 0.36 0.00 0.00 0.00 0.00 36.38 31.47 2b81 s VAL 103 CO 0.45 -1.48 2.01 -0.07 0.00 0.00 0.00 175.10 176.02 2b81 h LEU 104 N 11.40 0.00 0.00 3.92 3.38 -1.41 0.01 115.31 132.61 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 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2b81 h LEU 104 CO 1.19 0.00 -0.09 -1.54 0.09 0.00 0.00 178.44 178.09 2b81 n SER 105 N -2.83 0.71 -0.00 -0.43 3.41 -1.26 -4.26 113.62 108.96 2b81 n SER 105 Ca -0.00 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2b81 n SER 105 Cb 0.19 -0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 63.51 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 -2.15 0.00 -4.44 1.04 4.32 -0.46 -4.95 117.00 110.36 2b81 n LEU 106 Ca 0.05 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.71 2b81 n LEU 106 Cb 0.42 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.09 2b81 n LEU 106 CO 0.31 0.00 -0.40 -0.13 -1.22 0.00 0.00 177.39 175.95 2b81 s ARG 107 N -2.02 3.46 0.34 3.23 0.52 -0.14 -5.07 118.95 119.27 2b81 s ARG 107 Ca -0.00 -0.61 -0.29 0.00 -0.52 0.00 0.00 55.73 54.31 2b81 s ARG 107 Cb 0.00 -2.75 -0.11 0.00 0.52 0.00 0.00 34.95 32.61 2b81 s ARG 107 CO 0.02 0.26 1.54 1.58 0.02 0.00 0.00 175.30 178.71 2b81 n HIS 108 N 3.43 2.95 -0.22 -0.53 -0.00 -1.26 -4.58 115.22 115.01 2b81 n HIS 108 Ca -0.18 0.36 0.14 0.00 -0.00 0.00 0.00 57.72 58.05 2b81 n HIS 108 Cb 0.53 -2.56 0.45 0.00 -0.00 0.00 0.00 29.99 28.40 2b81 n HIS 108 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2b81 h PRO 109 N 3.73 0.52 -0.37 1.57 0.13 -1.85 -1.22 132.00 134.51 2b81 h PRO 109 Ca -0.49 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2b81 h PRO 109 Cb 1.23 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2b81 h PRO 109 CO 0.70 0.34 0.21 1.25 -0.23 0.00 0.00 178.00 180.28 2b81 h LEU 110 N 0.53 0.46 -0.73 1.56 6.46 -1.93 0.15 115.31 121.81 2b81 h LEU 110 Ca 0.41 -0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 58.00 2b81 h LEU 110 Cb 0.82 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.61 2b81 h LEU 110 CO -0.16 0.40 -0.06 0.03 -0.62 0.00 0.00 178.44 178.03 2b81 h ARG 111 N 0.48 0.92 -0.13 1.25 3.08 -1.75 0.22 114.38 118.44 2b81 h ARG 111 Ca 0.13 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 2b81 h ARG 111 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2b81 h ARG 111 CO -0.02 0.95 0.05 0.28 -1.07 0.00 0.00 179.97 180.15 2b81 h VAL 112 N 0.84 1.16 -0.34 2.04 2.07 -0.89 -0.22 116.25 120.91 2b81 h VAL 112 Ca 0.15 -0.48 0.05 0.00 0.82 0.00 0.00 66.70 67.23 2b81 h VAL 112 Cb 0.57 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2b81 h VAL 112 CO 0.03 0.15 0.06 0.00 0.02 0.00 0.00 177.57 177.83 2b81 h ALA 113 N 0.88 0.35 -0.42 1.67 0.00 -0.51 0.72 119.26 121.96 2b81 h ALA 113 Ca 0.04 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2b81 h ALA 113 Cb 0.19 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2b81 h ALA 113 CO -0.00 -0.35 0.16 -0.22 0.00 0.00 0.00 179.25 178.84 2b81 h LYS 114 N 0.17 0.63 -0.28 0.00 1.63 -0.35 0.17 116.57 118.55 2b81 h LYS 114 Ca 0.16 -0.12 -0.12 0.00 -0.85 0.00 0.00 60.65 59.72 2b81 h LYS 114 Cb 0.19 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2b81 h LYS 114 CO -0.22 0.60 -0.30 0.93 -3.45 0.00 0.00 179.45 177.01 2b81 h GLU 115 N 0.54 0.69 -0.55 1.90 5.08 -0.71 -1.64 114.58 119.89 2b81 h GLU 115 Ca 0.14 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 2b81 h GLU 115 Cb 0.21 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2b81 h GLU 115 CO -0.01 0.99 0.00 0.82 -1.00 0.00 0.00 179.01 179.81 2b81 h ILE 116 N 0.43 1.26 -0.75 3.13 1.08 -0.81 0.34 117.51 122.19 2b81 h ILE 116 Ca 0.04 -1.11 -0.05 0.00 -0.39 0.00 0.00 64.86 63.35 2b81 h ILE 116 Cb 0.87 0.89 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 2b81 h ILE 116 CO 0.07 0.40 0.27 0.00 -0.69 0.00 0.00 178.15 178.20 2b81 h ALA 117 N 0.96 0.98 0.11 1.87 0.00 -0.93 0.09 119.26 122.33 2b81 h ALA 117 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2b81 h ALA 117 Cb 0.54 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2b81 h ALA 117 CO 0.03 0.63 -0.05 1.15 0.00 0.00 0.00 179.25 181.00 2b81 h THR 118 N 1.10 0.96 -0.61 0.00 2.02 -1.01 -0.76 112.91 114.61 2b81 h THR 118 Ca 0.25 -0.23 0.05 0.00 0.77 0.00 0.00 66.41 67.25 2b81 h THR 118 Cb 0.25 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2b81 h THR 118 CO -0.02 0.06 0.33 -0.07 0.37 0.00 0.00 175.52 176.19 2b81 h LEU 119 N -0.25 0.48 -0.88 2.58 3.38 -0.75 0.36 115.31 120.23 2b81 h LEU 119 Ca -0.01 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2b81 h LEU 119 Cb 0.20 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2b81 h LEU 119 CO 0.02 0.32 0.27 -0.78 0.09 0.00 0.00 178.44 178.36 2b81 h ASP 120 N 0.61 1.01 -0.69 -0.43 3.58 -0.81 0.81 116.42 120.50 2b81 h ASP 120 Ca 0.27 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 2b81 h ASP 120 Cb 0.17 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 2b81 h ASP 120 CO -0.18 0.91 0.33 1.56 -2.88 0.00 0.00 179.24 178.98 2b81 h GLN 121 N 1.06 0.99 -0.08 0.28 1.08 -0.25 -1.33 115.11 116.86 2b81 h GLN 121 Ca 0.24 -0.15 -0.22 0.00 -1.45 0.00 0.00 58.65 57.07 2b81 h GLN 121 Cb 0.23 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2b81 h GLN 121 CO -0.02 0.78 -0.84 -0.07 -0.95 0.00 0.00 178.83 177.73 2b81 h LEU 122 N 0.96 0.77 -6.22 1.46 3.38 -0.43 -3.37 115.31 111.86 2b81 h LEU 122 Ca 0.24 -0.54 -0.59 0.00 0.09 0.00 0.00 57.88 57.07 2b81 h LEU 122 Cb 0.12 -0.23 -0.41 0.00 0.09 0.00 0.00 40.66 40.22 2b81 h LEU 122 CO -0.03 1.33 -0.72 0.49 0.09 0.00 0.00 178.44 179.60 2b81 n PHE 123 N -3.87 2.59 -1.66 1.13 3.01 0.28 -5.09 117.46 113.85 2b81 n PHE 123 Ca -0.07 -4.01 -0.48 0.00 1.01 0.00 0.00 57.45 53.89 2b81 n PHE 123 Cb 0.78 -0.50 -0.05 0.00 -0.01 0.00 0.00 39.48 39.70 2b81 n PHE 123 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2b81 n PRO 124 N 1.11 1.88 -1.90 -1.08 -0.02 -0.51 -2.04 135.00 132.45 2b81 n PRO 124 Ca 0.27 0.68 -0.15 0.00 -2.02 0.00 0.00 63.50 62.28 2b81 n PRO 124 Cb 0.43 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 2b81 n PRO 124 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b81 n GLU 125 N 4.01 -1.16 -0.04 -0.52 1.02 -1.26 -4.85 120.64 117.83 2b81 n GLU 125 Ca 0.19 0.89 0.05 0.00 -0.02 0.00 0.00 57.16 58.26 2b81 n GLU 125 Cb 0.26 -5.15 0.06 0.00 -0.02 0.00 0.00 31.44 26.59 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 -2.52 2.06 -3.92 3.49 1.74 -0.87 -1.47 116.66 115.18 2b81 n ARG 126 Ca -0.17 -1.95 -0.24 0.00 -0.77 0.00 0.00 57.85 54.72 2b81 n ARG 126 Cb 0.58 -1.20 -0.04 0.00 -1.02 0.00 0.00 32.46 30.77 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 -0.90 0.00 -3.04 0.55 -0.00 -1.26 0.17 119.36 114.88 2b81 n ILE 127 Ca 0.07 -1.78 -0.02 0.00 -0.00 0.00 0.00 62.75 61.02 2b81 n ILE 127 Cb 0.44 0.30 -0.00 0.00 -0.00 0.00 0.00 39.64 40.38 2b81 n ILE 127 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 2b81 s LEU 129 N 0.00 -1.44 0.20 1.39 0.20 0.65 -4.37 118.68 115.30 2b81 s LEU 129 Ca 0.03 -1.20 -0.30 0.00 0.69 0.00 0.00 54.13 53.35 2b81 s LEU 129 Cb -0.00 1.88 -0.08 0.00 -0.43 0.00 0.00 46.19 47.56 2b81 s LEU 129 CO 0.02 -0.13 1.02 -0.83 -0.29 0.00 0.00 176.35 176.14 2b81 s GLY 130 N 1.44 3.00 -0.02 7.98 0.00 -0.78 -0.81 107.32 118.13 2b81 s GLY 130 Ca 0.22 0.72 0.01 0.00 0.00 0.00 0.00 44.72 45.66 2b81 s GLY 130 CO -0.06 1.45 -0.02 0.14 0.00 0.00 0.00 173.10 174.61 2b81 s VAL 131 N -0.61 0.28 0.30 1.40 1.01 -0.03 -0.50 120.40 122.25 2b81 s VAL 131 Ca 0.46 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.40 2b81 s VAL 131 Cb -0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 2b81 s VAL 131 CO 0.34 0.13 0.30 -0.94 0.00 0.00 0.00 175.10 174.93 2b81 s SER 132 N 0.53 1.02 0.00 3.32 1.04 -0.22 -1.23 113.70 118.16 2b81 s SER 132 Ca -0.06 -1.55 0.24 0.00 0.48 0.00 0.00 55.95 55.07 2b81 s SER 132 Cb -0.09 0.54 0.31 0.00 0.10 0.00 0.00 66.02 66.88 2b81 s SER 132 CO -0.01 -1.07 1.31 -1.54 0.98 0.00 0.00 173.24 172.91 2b81 n SER 133 N -1.14 2.39 0.00 7.02 3.41 -1.26 -1.22 113.62 122.82 2b81 n SER 133 Ca 0.04 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 2b81 n SER 133 Cb 0.63 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 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 1.34 -0.74 0.00 5.00 0.00 -1.26 -4.57 105.19 104.96 2b81 n GLY 134 Ca 0.13 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2b81 n GLY 134 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b81 n ASP 135 N -0.78 1.48 -4.56 1.61 5.75 -1.26 -5.01 116.55 113.78 2b81 n ASP 135 Ca 0.00 -0.02 -0.32 0.00 -0.01 0.00 0.00 54.79 54.44 2b81 n ASP 135 Cb 0.00 0.33 -0.04 0.00 -1.03 0.00 0.00 41.12 40.38 2b81 n ASP 135 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2b81 s ARG 136 N -0.62 2.66 0.52 0.11 1.81 -1.26 -4.84 118.95 117.33 2b81 s ARG 136 Ca 0.00 0.00 0.17 0.00 -1.72 0.00 0.00 55.73 54.19 2b81 s ARG 136 Cb 0.00 -4.80 1.30 0.00 -0.45 0.00 0.00 34.95 31.00 2b81 s ARG 136 CO 0.00 -3.03 2.13 0.00 -0.68 0.00 0.00 175.30 173.72 2b81 h ARG 137 N 12.53 0.00 -0.33 3.54 3.08 -2.00 -2.20 114.38 129.00 2b81 h ARG 137 Ca -0.04 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 2b81 h ARG 137 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2b81 h ARG 137 CO 1.23 0.00 -0.37 0.00 -1.07 0.00 0.00 179.97 179.75 2b81 h ALA 138 N 1.97 0.71 -0.55 0.04 0.00 -1.96 -2.09 119.26 117.36 2b81 h ALA 138 Ca 0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2b81 h ALA 138 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2b81 h ALA 138 CO -0.00 0.66 0.32 -0.44 0.00 0.00 0.00 179.25 179.79 2b81 h ASP 139 N 0.65 0.68 -0.50 0.00 5.19 -1.76 0.21 116.42 120.89 2b81 h ASP 139 Ca 0.06 -0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.45 2b81 h ASP 139 Cb 0.92 -0.17 -0.05 0.00 0.18 0.00 0.00 39.33 40.21 2b81 h ASP 139 CO 0.08 0.56 0.20 -0.26 -3.12 0.00 0.00 179.24 176.70 2b81 h PHE 140 N 0.75 0.36 -0.29 4.55 -1.00 -1.31 -0.94 116.94 119.05 2b81 h PHE 140 Ca 0.20 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.98 2b81 h PHE 140 Cb 0.01 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 2b81 h PHE 140 CO -0.02 0.14 0.11 0.87 -1.61 0.00 0.00 178.31 177.80 2b81 h LYS 141 N 0.40 0.45 -0.29 1.51 6.56 -1.06 -0.88 116.57 123.25 2b81 h LYS 141 Ca 0.23 -0.09 -0.12 0.00 -1.06 0.00 0.00 60.65 59.61 2b81 h LYS 141 Cb 0.22 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 31.79 2b81 h LYS 141 CO -0.21 0.48 -0.32 0.00 -2.06 0.00 0.00 179.45 177.34 2b81 h ALA 142 N 0.95 0.90 -0.00 3.86 0.00 -0.62 -2.89 119.26 121.46 2b81 h ALA 142 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2b81 h ALA 142 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b81 h ALA 142 CO -0.01 0.62 -0.22 1.28 0.00 0.00 0.00 179.25 180.93 2b81 n LEU 143 N -4.07 0.26 -0.66 0.00 4.77 -0.39 -4.94 117.00 111.97 2b81 n LEU 143 Ca -0.01 0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 56.15 2b81 n LEU 143 Cb 0.47 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2b81 n LEU 143 CO 0.44 0.06 -0.05 0.61 -1.33 0.00 0.00 177.39 177.13 2b81 n GLY 144 N 1.47 0.22 3.57 -0.72 0.00 -0.64 -5.03 105.19 104.06 2b81 n GLY 144 Ca 0.07 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.36 4.06 -0.06 1.61 1.01 -0.43 -5.05 120.40 119.18 2b81 s VAL 145 Ca 0.02 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2b81 s VAL 145 Cb -0.01 -2.74 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 2b81 s VAL 145 CO 0.02 0.54 1.53 -0.55 0.00 0.00 0.00 175.10 176.64 2b81 s SER 146 N -0.15 6.75 0.23 3.32 0.15 -1.26 -4.44 113.70 118.29 2b81 s SER 146 Ca 0.04 2.11 -0.05 0.00 0.70 0.00 0.00 55.95 58.75 2b81 s SER 146 Cb -0.13 -2.54 0.22 0.00 -1.71 0.00 0.00 66.02 61.87 2b81 s SER 146 CO 0.02 -0.86 1.72 -0.74 1.20 0.00 0.00 173.24 174.59 2b81 h HIS 147 N 8.93 1.00 -0.87 3.44 2.76 -1.97 -3.27 115.15 125.17 2b81 h HIS 147 Ca -0.36 -0.14 0.07 0.00 -2.20 0.00 0.00 60.37 57.73 2b81 h HIS 147 Cb 1.16 -0.27 -0.07 0.00 1.55 0.00 0.00 27.41 29.79 2b81 h HIS 147 CO 0.84 0.88 0.53 1.49 -1.30 0.00 0.00 177.93 180.38 2b81 h GLU 148 N 0.87 0.92 -0.80 5.26 4.81 -2.02 -2.48 114.58 121.13 2b81 h GLU 148 Ca 0.17 -0.06 -0.40 0.00 -0.13 0.00 0.00 59.36 58.95 2b81 h GLU 148 Cb 0.47 -0.21 -0.24 0.00 0.63 0.00 0.00 28.75 29.40 2b81 h GLU 148 CO 0.02 0.61 0.43 0.25 -0.73 0.00 0.00 179.01 179.58 2b81 n THR 149 N -4.64 3.01 0.19 0.32 -2.24 -1.23 -4.64 114.28 105.05 2b81 n THR 149 Ca 0.13 -2.09 0.05 0.00 -2.27 0.00 0.00 64.05 59.87 2b81 n THR 149 Cb 0.21 -0.42 0.50 0.00 -2.10 0.00 0.00 70.33 68.53 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 1.20 0.10 -0.32 -0.78 0.11 -1.52 -2.39 114.38 110.79 2b81 h ARG 150 Ca 0.49 -0.02 -0.17 0.00 0.10 0.00 0.00 59.98 60.38 2b81 h ARG 150 Cb 2.50 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 33.56 2b81 h ARG 150 CO 0.88 0.20 -0.48 0.78 0.10 0.00 0.00 179.97 181.45 2b81 h GLY 151 N 0.45 0.97 0.92 0.08 0.00 -1.85 0.34 103.07 103.98 2b81 h GLY 151 Ca 0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.25 2b81 h GLY 151 CO 0.01 0.97 0.12 -2.09 0.00 0.00 0.00 176.54 175.55 2b81 h GLU 152 N 0.68 0.48 -0.53 4.80 4.81 -1.89 -2.65 114.58 120.27 2b81 h GLU 152 Ca 0.03 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.10 2b81 h GLU 152 Cb 1.08 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2b81 h GLU 152 CO 0.11 0.50 0.04 -0.22 -0.73 0.00 0.00 179.01 178.71 2b81 h LYS 153 N 0.36 0.88 -0.27 1.92 3.64 -1.25 -2.28 116.57 119.57 2b81 h LYS 153 Ca 0.10 -0.23 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2b81 h LYS 153 Cb 0.20 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2b81 h LYS 153 CO -0.01 0.85 0.10 0.35 -2.27 0.00 0.00 179.45 178.47 2b81 h PHE 154 N 0.82 0.18 -0.58 1.91 3.57 -0.24 0.99 116.94 123.59 2b81 h PHE 154 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2b81 h PHE 154 Cb 0.44 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2b81 h PHE 154 CO 0.03 0.09 0.34 0.00 -2.23 0.00 0.00 178.31 176.53 2b81 h ARG 155 N 0.23 0.80 -0.04 1.11 3.08 -1.24 0.73 114.38 119.04 2b81 h ARG 155 Ca 0.12 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2b81 h ARG 155 Cb 0.08 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 2b81 h ARG 155 CO -0.11 0.59 0.01 1.49 -1.07 0.00 0.00 179.97 180.88 2b81 h GLU 156 N 0.79 0.06 -0.58 0.04 4.57 -1.25 -1.88 114.58 116.32 2b81 h GLU 156 Ca 0.21 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.33 2b81 h GLU 156 Cb 0.00 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2b81 h GLU 156 CO -0.04 0.22 0.17 0.00 -1.18 0.00 0.00 179.01 178.18 2b81 h ALA 157 N 0.84 0.76 -0.65 2.92 0.00 -0.66 -1.96 119.26 120.50 2b81 h ALA 157 Ca 0.01 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.74 2b81 h ALA 157 Cb 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2b81 h ALA 157 CO -0.00 0.43 0.42 0.35 0.00 0.00 0.00 179.25 180.45 2b81 h PHE 158 N 0.82 0.79 -0.19 0.00 3.57 -0.81 0.13 116.94 121.26 2b81 h PHE 158 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2b81 h PHE 158 Cb 0.30 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2b81 h PHE 158 CO 0.02 0.47 0.07 0.00 -2.23 0.00 0.00 178.31 176.64 2b81 h ALA 159 N 1.26 0.25 -0.18 2.41 0.00 -1.09 -2.72 119.26 119.19 2b81 h ALA 159 Ca 0.25 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2b81 h ALA 159 Cb -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2b81 h ALA 159 CO -0.08 -0.15 -0.11 -0.92 0.00 0.00 0.00 179.25 178.00 2b81 h TYR 160 N 0.14 -0.26 -0.63 0.00 -0.00 -1.03 -2.41 116.97 112.78 2b81 h TYR 160 Ca 0.06 0.02 0.13 0.00 -0.00 0.00 0.00 58.73 58.94 2b81 h TYR 160 Cb 0.20 0.14 -0.11 0.00 -0.00 0.00 0.00 36.73 36.96 2b81 h TYR 160 CO -0.01 -0.16 -0.09 1.25 -0.00 0.00 0.00 178.16 179.15 2b81 h LEU 161 N -0.10 -0.45 -0.45 2.82 6.46 -0.57 -0.38 115.31 122.63 2b81 h LEU 161 Ca 0.10 0.18 -0.18 0.00 -0.12 0.00 0.00 57.88 57.86 2b81 h LEU 161 Cb 0.25 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 2b81 h LEU 161 CO -0.24 -0.17 -0.67 -0.08 -0.62 0.00 0.00 178.44 176.66 2b81 h GLU 162 N 0.05 0.45 -0.16 1.25 4.57 -1.26 -0.72 114.58 118.75 2b81 h GLU 162 Ca 0.32 -0.34 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 2b81 h GLU 162 Cb 0.50 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 2b81 h GLU 162 CO -0.60 0.96 -0.01 0.93 -1.18 0.00 0.00 179.01 179.11 2b81 h GLU 163 N 0.32 0.30 -0.01 1.92 5.08 -0.82 -3.16 114.58 118.21 2b81 h GLU 163 Ca -0.02 -0.10 -0.20 0.00 -1.00 0.00 0.00 59.36 58.04 2b81 h GLU 163 Cb 1.23 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2b81 h GLU 163 CO 0.12 0.53 -0.86 0.97 -1.00 0.00 0.00 179.01 178.77 2b81 h ILE 164 N 0.03 1.45 -0.04 3.13 6.09 -1.05 -2.28 117.51 124.85 2b81 h ILE 164 Ca 0.05 -2.49 -0.12 0.00 -1.37 0.00 0.00 64.86 60.93 2b81 h ILE 164 Cb 0.40 2.39 -0.01 0.00 0.47 0.00 0.00 36.82 40.06 2b81 h ILE 164 CO 0.01 0.73 -0.53 0.25 -3.07 0.00 0.00 178.15 175.55 2b81 h LEU 165 N 0.16 0.11 0.00 2.19 6.46 -1.21 -3.38 115.31 119.64 2b81 h LEU 165 Ca -0.05 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2b81 h LEU 165 Cb 1.48 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.37 2b81 h LEU 165 CO 0.14 0.61 -1.06 -1.22 -0.62 0.00 0.00 178.44 176.29 2b81 n TYR 166 N -3.92 0.00 -3.79 1.25 4.02 -1.19 -4.57 117.16 108.95 2b81 n TYR 166 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.53 2b81 n TYR 166 Cb 0.55 -0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.78 2b81 n TYR 166 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2b81 s LYS 167 N -2.09 3.55 -0.23 -0.72 1.02 -0.86 -5.05 119.74 115.36 2b81 s LYS 167 Ca -0.00 -0.11 -0.29 0.00 0.02 0.00 0.00 55.97 55.58 2b81 s LYS 167 Cb 0.01 -3.10 0.01 0.00 -0.52 0.00 0.00 37.83 34.23 2b81 s LYS 167 CO 0.05 0.67 1.08 1.21 -0.92 0.00 0.00 175.35 177.44 2b81 s ASN 168 N -1.66 7.06 -1.08 2.83 3.84 -1.26 -4.19 114.94 120.48 2b81 s ASN 168 Ca 0.26 1.39 -0.22 0.00 0.21 0.00 0.00 52.86 54.50 2b81 s ASN 168 Cb -0.13 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.05 2b81 s ASN 168 CO 0.15 -0.71 0.68 0.49 -2.79 0.00 0.00 177.10 174.93 2b81 n PHE 169 N 6.43 -1.72 -1.67 0.43 3.01 -1.26 -4.92 117.46 117.76 2b81 n PHE 169 Ca 0.12 0.38 -0.31 0.00 1.01 0.00 0.00 57.45 58.65 2b81 n PHE 169 Cb 0.46 -2.95 0.04 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 -6.34 3.17 -0.35 -1.08 0.04 -1.26 -4.84 135.00 124.33 2b81 s PRO 170 Ca 0.34 0.88 -0.12 0.00 0.04 0.00 0.00 61.00 62.15 2b81 s PRO 170 Cb -0.17 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2b81 s PRO 170 CO 0.92 -0.91 0.21 0.45 0.04 0.00 0.00 177.00 177.71 2b81 s SER 171 N -3.93 5.81 -0.09 6.66 0.15 -1.26 -4.41 113.70 116.63 2b81 s SER 171 Ca 0.57 -0.71 0.02 0.00 0.70 0.00 0.00 55.95 56.53 2b81 s SER 171 Cb -0.13 -2.07 0.01 0.00 -1.71 0.00 0.00 66.02 62.13 2b81 s SER 171 CO 0.55 -0.31 -0.14 -0.63 1.20 0.00 0.00 173.24 173.91 2b81 s ILE 172 N 1.63 1.35 -0.37 6.45 1.01 -0.29 -4.98 121.20 126.00 2b81 s ILE 172 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2b81 s ILE 172 Cb -0.18 -1.24 0.12 0.00 0.01 0.00 0.00 42.46 41.17 2b81 s ILE 172 CO 0.08 0.41 0.19 -1.58 0.00 0.00 0.00 174.94 174.03 2b81 s GLN 173 N 0.94 0.86 0.18 2.79 2.00 -1.26 -1.23 119.66 123.94 2b81 s GLN 173 Ca -0.08 -1.47 0.07 0.00 -2.00 0.00 0.00 55.36 51.87 2b81 s GLN 173 Cb -0.15 -1.88 -0.05 0.00 0.80 0.00 0.00 33.01 31.73 2b81 s GLN 173 CO -0.00 -1.12 -0.13 0.45 -0.50 0.00 0.00 175.29 173.99 2b81 s SER 174 N 1.01 2.30 0.31 6.67 0.15 -0.68 -5.00 113.70 118.47 2b81 s SER 174 Ca 0.15 -1.02 0.23 0.00 0.70 0.00 0.00 55.95 56.02 2b81 s SER 174 Cb -0.22 -0.09 1.15 0.00 -1.71 0.00 0.00 66.02 65.15 2b81 s SER 174 CO -0.09 -0.23 1.71 0.71 1.20 0.00 0.00 173.24 176.54 2b81 h THR 175 N 2.64 0.00 -0.01 6.45 1.35 -1.99 -2.71 112.91 118.64 2b81 h THR 175 Ca -0.38 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2b81 h THR 175 Cb 1.21 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2b81 h THR 175 CO 0.62 0.00 -0.49 0.18 -0.25 0.00 0.00 175.52 175.59 2b81 n LEU 176 N -2.29 1.08 0.00 3.87 4.77 -1.26 -5.05 117.00 118.12 2b81 n LEU 176 Ca -0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2b81 n LEU 176 Cb 0.11 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b81 n LEU 176 CO 0.14 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2b81 n GLY 177 N 1.42 -0.01 3.06 -0.72 0.00 -1.02 -5.06 105.19 102.86 2b81 n GLY 177 Ca 0.08 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.32 0.34 -0.07 1.61 -1.05 -1.26 -1.68 118.70 115.26 2b81 s GLU 178 Ca 0.00 -0.19 0.01 0.00 -0.15 0.00 0.00 54.97 54.64 2b81 s GLU 178 Cb 0.00 0.14 0.02 0.00 -0.44 0.00 0.00 34.13 33.85 2b81 s GLU 178 CO 0.00 -0.07 -0.07 0.54 0.95 0.00 0.00 175.26 176.61 2b81 s VAL 179 N -0.81 0.83 -0.44 1.83 0.11 -0.37 -4.98 120.40 116.58 2b81 s VAL 179 Ca -0.09 -0.24 0.05 0.00 -2.93 0.00 0.00 61.98 58.77 2b81 s VAL 179 Cb -0.05 -0.84 0.18 0.00 -1.53 0.00 0.00 36.38 34.14 2b81 s VAL 179 CO 0.01 0.31 0.47 1.41 -3.33 0.00 0.00 175.10 173.97 2b81 n HIS 180 N 4.40 -1.75 0.00 1.54 8.25 -1.26 -1.14 115.22 125.26 2b81 n HIS 180 Ca -0.18 -2.76 0.00 0.00 -0.26 0.00 0.00 57.72 54.52 2b81 n HIS 180 Cb 0.51 0.59 0.00 0.00 1.12 0.00 0.00 29.99 32.21 2b81 n HIS 180 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b81 n GLY 181 N 2.74 1.11 3.80 -1.41 0.00 -1.26 -5.13 105.19 105.05 2b81 n GLY 181 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.44 3.66 -0.04 4.61 0.00 -1.26 -5.05 121.76 122.25 2b81 s ALA 182 Ca 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 51.96 50.26 2b81 s ALA 182 Cb 0.00 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 22.10 2b81 s ALA 182 CO 0.00 0.07 0.10 1.21 0.00 0.00 0.00 175.76 177.14 2b81 s ASN 183 N -3.91 -0.09 0.06 0.00 2.47 -1.26 -4.14 114.94 108.06 2b81 s ASN 183 Ca 0.38 0.20 -0.30 0.00 0.42 0.00 0.00 52.86 53.56 2b81 s ASN 183 Cb -0.05 0.18 -0.05 0.00 -1.45 0.00 0.00 41.25 39.88 2b81 s ASN 183 CO 0.25 -0.06 1.17 -0.22 -3.72 0.00 0.00 177.10 174.52 2b81 s LEU 184 N 0.27 4.38 0.06 3.21 2.96 -1.26 -5.00 118.68 123.29 2b81 s LEU 184 Ca -0.02 1.98 0.06 0.00 -0.22 0.00 0.00 54.13 55.93 2b81 s LEU 184 Cb -0.03 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 2b81 s LEU 184 CO -0.01 -0.43 -0.17 0.68 -1.32 0.00 0.00 176.35 175.10 2b81 s VAL 185 N 0.99 1.36 0.96 1.68 -7.23 -1.26 -4.48 120.40 112.41 2b81 s VAL 185 Ca 0.57 -1.20 -0.15 0.00 -1.81 0.00 0.00 61.98 59.40 2b81 s VAL 185 Cb -0.28 -1.23 0.21 0.00 0.56 0.00 0.00 36.38 35.64 2b81 s VAL 185 CO 0.29 0.00 1.31 -2.16 -0.31 0.00 0.00 175.10 174.23 2b81 s PRO 186 N -1.39 0.56 0.16 4.82 0.04 -1.26 -4.97 135.00 132.96 2b81 s PRO 186 Ca 0.03 -0.59 0.07 0.00 0.04 0.00 0.00 61.00 60.55 2b81 s PRO 186 Cb -0.09 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 2b81 s PRO 186 CO 0.02 -2.42 0.01 0.15 0.04 0.00 0.00 177.00 174.79 2b81 s LYS 187 N -5.85 2.44 0.46 4.56 -0.14 -1.26 -4.78 119.74 115.17 2b81 s LYS 187 Ca 0.75 -1.06 -0.23 0.00 -1.36 0.00 0.00 55.97 54.06 2b81 s LYS 187 Cb -0.03 -2.39 -0.07 0.00 -1.68 0.00 0.00 37.83 33.66 2b81 s LYS 187 CO 0.53 0.47 1.23 -1.25 -0.76 0.00 0.00 175.35 175.56 2b81 s PRO 188 N -2.86 3.71 0.25 -1.68 0.04 -1.26 -4.81 135.00 128.38 2b81 s PRO 188 Ca 0.27 1.93 0.04 0.00 0.04 0.00 0.00 61.00 63.29 2b81 s PRO 188 Cb -0.10 -2.47 0.28 0.00 0.04 0.00 0.00 34.50 32.26 2b81 s PRO 188 CO 0.19 -0.64 1.59 1.03 0.04 0.00 0.00 177.00 179.21 2b81 h SER 189 N 2.11 0.30 -2.56 6.66 0.87 -1.92 -3.44 113.55 115.57 2b81 h SER 189 Ca -0.50 -0.16 -0.54 0.00 -1.23 0.00 0.00 61.79 59.36 2b81 h SER 189 Cb 1.26 -0.09 -0.14 0.00 -0.44 0.00 0.00 62.40 62.99 2b81 h SER 189 CO 0.60 0.79 -0.67 -0.54 -0.53 0.00 0.00 176.83 176.48 2b81 s LYS 190 N -3.87 1.66 0.52 2.24 1.02 -1.26 -5.11 119.74 114.93 2b81 s LYS 190 Ca -0.04 -1.85 -0.22 0.00 0.02 0.00 0.00 55.97 53.88 2b81 s LYS 190 Cb 0.12 -1.35 -0.07 0.00 -0.52 0.00 0.00 37.83 36.01 2b81 s LYS 190 CO 0.80 0.07 1.12 0.54 -0.92 0.00 0.00 175.35 176.95 2b81 n ARG 191 N -0.67 1.37 -3.60 1.68 5.12 -1.26 -4.96 116.66 114.34 2b81 n ARG 191 Ca -0.05 0.50 -0.39 0.00 -1.93 0.00 0.00 57.85 55.98 2b81 n ARG 191 Cb 0.64 -2.27 -0.11 0.00 -1.16 0.00 0.00 32.46 29.55 2b81 n ARG 191 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2b81 s VAL 192 N -1.35 4.96 -0.23 1.55 1.01 -1.26 -5.03 120.40 120.04 2b81 s VAL 192 Ca 0.69 -0.24 -0.36 0.00 0.00 0.00 0.00 61.98 62.07 2b81 s VAL 192 Cb -0.46 -3.50 -0.13 0.00 0.00 0.00 0.00 36.38 32.29 2b81 s VAL 192 CO 0.52 0.08 1.95 -2.65 0.00 0.00 0.00 175.10 174.99 2b81 n PRO 193 N 5.04 1.52 -4.03 2.72 -0.02 -1.26 -4.80 135.00 134.17 2b81 n PRO 193 Ca -0.14 0.52 -0.31 0.00 -2.02 0.00 0.00 63.50 61.56 2b81 n PRO 193 Cb 0.50 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 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 5.03 1.66 -0.11 3.45 2.01 -1.26 -0.26 115.64 126.16 2b81 s THR 194 Ca 1.00 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 62.28 2b81 s THR 194 Cb -0.85 -1.58 -0.00 0.00 0.01 0.00 0.00 72.50 70.08 2b81 s THR 194 CO 0.55 0.41 -0.20 -0.36 -0.69 0.00 0.00 174.62 174.33 2b81 s PHE 195 N 1.44 2.65 0.23 4.92 0.40 0.01 0.59 117.98 128.23 2b81 s PHE 195 Ca 0.04 -0.96 -0.30 0.00 -0.60 0.00 0.00 56.93 55.11 2b81 s PHE 195 Cb -0.13 -1.77 -0.09 0.00 0.51 0.00 0.00 43.02 41.54 2b81 s PHE 195 CO -0.11 -0.38 1.19 0.42 0.70 0.00 0.00 175.22 177.05 2b81 s ILE 196 N 0.41 3.40 -0.18 0.64 -1.09 -0.94 -0.85 121.20 122.59 2b81 s ILE 196 Ca -0.15 1.26 -0.00 0.00 -2.23 0.00 0.00 60.65 59.53 2b81 s ILE 196 Cb -0.17 -3.81 0.01 0.00 -1.58 0.00 0.00 42.46 36.91 2b81 s ILE 196 CO 0.07 0.24 -0.16 -0.89 -1.23 0.00 0.00 174.94 172.97 2b81 s THR 197 N -0.51 2.47 0.00 2.92 2.01 -0.36 -4.39 115.64 117.78 2b81 s THR 197 Ca 0.50 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.69 2b81 s THR 197 Cb -0.34 -2.06 0.00 0.00 0.01 0.00 0.00 72.50 70.11 2b81 s THR 197 CO 0.40 0.51 0.00 0.61 -0.69 0.00 0.00 174.62 175.45 2b81 n GLY 198 N 4.51 -0.24 0.09 4.40 0.00 -1.26 -3.81 105.19 108.89 2b81 n GLY 198 Ca -0.20 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2b81 n GLY 198 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b81 n PHE 199 N 0.00 0.97 -3.72 1.61 3.01 -1.26 -4.89 117.46 113.18 2b81 n PHE 199 Ca 0.00 0.32 -0.29 0.00 1.01 0.00 0.00 57.45 58.50 2b81 n PHE 199 Cb 0.00 -1.08 0.01 0.00 -0.01 0.00 0.00 39.48 38.39 2b81 n PHE 199 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2b81 n SER 200 N -2.88 -4.28 -1.40 4.37 7.64 -1.25 -0.53 113.62 115.28 2b81 n SER 200 Ca -0.10 -0.65 -0.17 0.00 1.01 0.00 0.00 58.87 58.96 2b81 n SER 200 Cb 0.84 -3.47 -0.06 0.00 -1.01 0.00 0.00 64.21 60.50 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 -4.26 -1.21 -4.19 1.43 1.13 -1.26 -4.68 117.38 104.34 2b81 n GLN 201 Ca 0.02 1.05 -0.25 0.00 -1.94 0.00 0.00 57.00 55.89 2b81 n GLN 201 Cb 0.53 -5.31 -0.07 0.00 0.11 0.00 0.00 30.24 25.51 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 -3.67 2.56 0.00 -1.09 -1.52 0.31 -4.88 119.66 111.37 2b81 s GLN 202 Ca 0.00 -1.13 0.00 0.00 -1.95 0.00 0.00 55.36 52.28 2b81 s GLN 202 Cb 0.00 -2.40 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 2b81 s GLN 202 CO 0.00 0.43 0.00 0.09 -0.25 0.00 0.00 175.29 175.56 2b81 n ASN 203 N -0.55 0.00 0.00 5.90 4.13 -1.26 -4.85 115.26 118.63 2b81 n ASN 203 Ca -0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.18 2b81 n ASN 203 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 2b81 n ASN 203 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2b81 n GLU 205 N 0.00 0.00 0.03 3.52 4.71 -1.26 -3.21 120.64 124.44 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 -0.04 -0.07 0.00 -1.01 0.00 0.00 31.44 30.31 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 0.00 -0.02 -0.32 7.01 -1.97 -2.21 115.95 118.45 2b81 h TRP 206 Ca 0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2b81 h TRP 206 Cb 0.00 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2b81 h TRP 206 CO 0.00 0.05 0.00 1.97 -2.79 0.00 0.00 178.44 177.67 2b81 n PHE 207 N -5.06 0.02 0.09 2.65 1.16 -1.20 -0.55 117.46 114.57 2b81 n PHE 207 Ca -0.07 -0.01 -0.22 0.00 -1.87 0.00 0.00 57.45 55.28 2b81 n PHE 207 Cb 0.05 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 37.77 2b81 n PHE 207 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2b81 h ALA 208 N 3.75 0.10 0.07 1.98 0.00 -1.74 -3.39 119.26 120.03 2b81 h ALA 208 Ca 0.00 -1.06 -0.27 0.00 0.00 0.00 0.00 54.91 53.59 2b81 h ALA 208 Cb 0.06 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2b81 h ALA 208 CO 0.00 0.97 -1.31 1.49 0.00 0.00 0.00 179.25 180.39 2b81 h GLU 209 N 0.11 0.15 -6.10 0.00 4.57 -0.93 -3.43 114.58 108.95 2b81 h GLU 209 Ca -0.29 -0.25 -0.68 0.00 -1.18 0.00 0.00 59.36 56.96 2b81 h GLU 209 Cb 2.10 0.09 -0.19 0.00 -0.16 0.00 0.00 28.75 30.59 2b81 h GLU 209 CO 0.20 1.03 -0.69 -1.01 -1.18 0.00 0.00 179.01 177.36 2b81 s HIS 210 N -2.65 2.94 0.00 0.92 3.76 0.29 -5.04 115.29 115.50 2b81 s HIS 210 Ca -0.04 0.00 0.00 0.00 -0.15 0.00 0.00 55.06 54.87 2b81 s HIS 210 Cb 0.08 -1.72 0.00 0.00 1.11 0.00 0.00 32.58 32.05 2b81 s HIS 210 CO 0.85 0.31 0.00 0.41 -0.85 0.00 0.00 174.74 175.46 2b81 n GLY 211 N 2.29 0.17 0.86 -2.22 0.00 -1.26 -4.55 105.19 100.47 2b81 n GLY 211 Ca -0.18 -1.89 0.10 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.57 2.86 0.00 1.61 8.00 0.20 -5.01 116.55 123.63 2b81 n ASP 212 Ca 0.00 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.64 2b81 n ASP 212 Cb 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 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 1.15 -0.72 0.92 0.44 0.00 -1.25 -4.00 105.19 101.73 2b81 n GLY 213 Ca 0.13 -1.17 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.58 0.06 -3.90 1.61 -0.00 -0.85 -2.20 117.44 111.58 2b81 n TRP 214 Ca 0.00 -0.71 0.03 0.00 -0.00 0.00 0.00 57.50 56.82 2b81 n TRP 214 Cb 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 31.31 31.31 2b81 n TRP 214 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 177.69 177.22 2b81 s TYR 216 N -1.92 0.01 0.64 5.87 5.04 -0.63 -0.95 117.35 125.41 2b81 s TYR 216 Ca 0.05 -0.07 -0.10 0.00 -2.44 0.00 0.00 57.07 54.51 2b81 s TYR 216 Cb 0.00 0.53 -0.01 0.00 0.35 0.00 0.00 41.96 42.84 2b81 s TYR 216 CO 0.04 -0.15 1.02 0.71 -1.34 0.00 0.00 175.55 175.83 2b81 s TYR 217 N -2.06 3.43 0.13 4.97 4.12 -1.26 -4.04 117.35 122.64 2b81 s TYR 217 Ca 0.26 1.05 -0.31 0.00 0.02 0.00 0.00 57.07 58.09 2b81 s TYR 217 Cb 0.02 -2.85 -0.10 0.00 -1.52 0.00 0.00 41.96 37.50 2b81 s TYR 217 CO -0.03 -0.90 1.81 -2.14 0.02 0.00 0.00 175.55 174.31 2b81 s PRO 218 N -5.20 4.14 0.12 -1.71 0.02 -1.25 -4.85 135.00 126.26 2b81 s PRO 218 Ca 0.56 2.59 -0.01 0.00 0.02 0.00 0.00 61.00 64.16 2b81 s PRO 218 Cb -0.11 -3.53 -0.04 0.00 0.02 0.00 0.00 34.50 30.84 2b81 s PRO 218 CO 0.51 -0.83 0.02 1.03 -0.33 0.00 0.00 177.00 177.41 2b81 s ARG 219 N 2.54 0.87 0.57 5.54 1.81 -1.26 -4.85 118.95 124.18 2b81 s ARG 219 Ca 0.80 -1.40 -0.19 0.00 -1.72 0.00 0.00 55.73 53.22 2b81 s ARG 219 Cb -0.46 0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 34.14 2b81 s ARG 219 CO 0.36 -0.20 1.19 -1.54 -0.68 0.00 0.00 175.30 174.43 2b81 s SER 220 N -3.04 5.39 0.25 0.23 1.04 -1.26 -4.76 113.70 111.56 2b81 s SER 220 Ca 0.20 2.34 -0.03 0.00 0.48 0.00 0.00 55.95 58.94 2b81 s SER 220 Cb 0.07 -2.60 0.51 0.00 0.10 0.00 0.00 66.02 64.11 2b81 s SER 220 CO -0.01 -1.45 1.70 -0.65 0.98 0.00 0.00 173.24 173.81 2b81 h PRO 221 N 1.06 0.33 -0.29 4.02 0.11 -1.97 0.91 132.00 136.18 2b81 h PRO 221 Ca -0.50 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 2b81 h PRO 221 Cb 1.29 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2b81 h PRO 221 CO 0.56 0.22 -0.23 -0.24 -0.21 0.00 0.00 178.00 178.10 2b81 h VAL 222 N 0.34 1.26 -0.23 3.15 3.04 -1.99 -1.18 116.25 120.65 2b81 h VAL 222 Ca 0.44 -1.26 -0.17 0.00 -1.01 0.00 0.00 66.70 64.70 2b81 h VAL 222 Cb 0.75 1.30 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 2b81 h VAL 222 CO -0.48 0.41 -0.54 -0.74 -1.01 0.00 0.00 177.57 175.21 2b81 h HIS 223 N 0.48 0.85 -0.01 3.17 6.17 -1.68 -3.30 115.15 120.83 2b81 h HIS 223 Ca 0.07 -0.30 -0.19 0.00 0.71 0.00 0.00 60.37 60.67 2b81 h HIS 223 Cb 0.66 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.42 2b81 h HIS 223 CO 0.02 1.07 -0.82 0.37 0.71 0.00 0.00 177.93 179.28 2b81 h GLN 224 N 0.53 0.21 -0.75 5.26 5.75 -0.61 -3.37 115.11 122.13 2b81 h GLN 224 Ca 0.01 -0.21 0.02 0.00 -0.15 0.00 0.00 58.65 58.32 2b81 h GLN 224 Cb 1.10 0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.67 2b81 h GLN 224 CO 0.11 0.92 0.50 0.00 -2.65 0.00 0.00 178.83 177.71 2b81 h ALA 225 N 1.01 1.51 0.10 3.38 0.00 -1.29 -1.85 119.26 122.11 2b81 h ALA 225 Ca -0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2b81 h ALA 225 Cb 1.42 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2b81 h ALA 225 CO 0.13 0.44 -0.05 0.78 0.00 0.00 0.00 179.25 180.55 2b81 h GLY 226 N 0.97 -0.14 0.09 0.00 0.00 -1.75 -1.80 103.07 100.45 2b81 h GLY 226 Ca 0.29 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.72 2b81 h GLY 226 CO -0.07 -0.05 -0.30 0.00 0.00 0.00 0.00 176.54 176.11 2b81 h ALA 227 N 0.66 -0.29 -0.47 3.60 0.00 -1.62 0.91 119.26 122.05 2b81 h ALA 227 Ca -0.01 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2b81 h ALA 227 Cb 0.20 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2b81 h ALA 227 CO 0.02 -0.76 0.10 0.82 0.00 0.00 0.00 179.25 179.44 2b81 h ILE 228 N -0.34 0.75 -0.26 0.00 2.04 -1.33 -0.43 117.51 117.95 2b81 h ILE 228 Ca 0.12 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 2b81 h ILE 228 Cb 0.53 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2b81 h ILE 228 CO -0.39 0.04 0.10 1.23 0.00 0.00 0.00 178.15 179.13 2b81 h GLY 229 N 0.24 0.42 0.85 5.37 0.00 -0.86 0.10 103.07 109.20 2b81 h GLY 229 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2b81 h GLY 229 CO -0.30 0.22 0.05 -1.61 0.00 0.00 0.00 176.54 174.90 2b81 h GLN 230 N 0.27 0.28 -0.55 4.80 4.15 -0.65 -1.40 115.11 122.00 2b81 h GLN 230 Ca 0.09 -0.06 0.06 0.00 0.77 0.00 0.00 58.65 59.51 2b81 h GLN 230 Cb 0.19 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.79 2b81 h GLN 230 CO -0.01 0.40 0.25 2.35 -1.93 0.00 0.00 178.83 179.90 2b81 h TRP 231 N 0.10 0.45 0.00 3.99 7.01 -0.94 -1.83 115.95 124.72 2b81 h TRP 231 Ca 0.06 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 2b81 h TRP 231 Cb 0.25 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 2b81 h TRP 231 CO 0.01 0.18 -0.34 0.00 -2.79 0.00 0.00 178.44 175.49 2b81 h ARG 232 N 0.47 0.00 0.05 2.65 3.08 -0.56 -0.72 114.38 119.35 2b81 h ARG 232 Ca 0.26 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 2b81 h ARG 232 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2b81 h ARG 232 CO -0.22 0.34 -0.03 0.93 -1.07 0.00 0.00 179.97 179.93 2b81 h GLU 233 N 0.00 -0.07 -0.93 0.04 5.08 -0.61 -1.56 114.58 116.53 2b81 h GLU 233 Ca -0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2b81 h GLU 233 Cb 0.65 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.85 2b81 h GLU 233 CO 0.04 0.10 0.59 -0.07 -1.00 0.00 0.00 179.01 178.67 2b81 h LEU 234 N -0.22 0.93 -0.61 1.33 3.38 -0.95 -1.34 115.31 117.83 2b81 h LEU 234 Ca -0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2b81 h LEU 234 Cb 0.20 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2b81 h LEU 234 CO 0.01 0.59 0.28 0.58 0.09 0.00 0.00 178.44 179.99 2b81 h VAL 235 N 1.07 1.22 -0.68 1.22 2.07 -0.99 -2.26 116.25 117.90 2b81 h VAL 235 Ca 0.41 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2b81 h VAL 235 Cb 0.18 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2b81 h VAL 235 CO -0.18 0.26 0.39 -0.08 0.02 0.00 0.00 177.57 177.98 2b81 h GLU 236 N 0.84 0.93 0.65 1.57 4.57 -0.77 0.13 114.58 122.50 2b81 h GLU 236 Ca 0.21 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 2b81 h GLU 236 Cb 0.14 -0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2b81 h GLU 236 CO -0.02 0.67 -0.31 -0.44 -1.18 0.00 0.00 179.01 177.72 2b81 h ASP 237 N 0.94 -0.74 0.04 1.04 3.32 -0.85 -2.39 116.42 117.78 2b81 h ASP 237 Ca 0.24 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.15 2b81 h ASP 237 Cb -0.01 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2b81 h ASP 237 CO -0.04 -0.51 -0.53 1.88 -1.72 0.00 0.00 179.24 178.31 2b81 h TYR 238 N -0.91 0.67 -2.22 4.55 -1.99 -1.23 -3.38 116.97 112.45 2b81 h TYR 238 Ca -0.09 -0.23 -0.58 0.00 2.00 0.00 0.00 58.73 59.83 2b81 h TYR 238 Cb 0.68 -0.13 -0.39 0.00 2.00 0.00 0.00 36.73 38.90 2b81 h TYR 238 CO -0.02 0.95 -1.00 0.72 -0.00 0.00 0.00 178.16 178.80 2b81 n HIS 239 N -3.96 -0.31 -1.66 4.88 8.25 0.43 -5.11 115.22 117.74 2b81 n HIS 239 Ca -0.03 -3.50 -0.44 0.00 -0.26 0.00 0.00 57.72 53.50 2b81 n HIS 239 Cb 0.59 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 2b81 n HIS 239 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2b81 n PRO 240 N 2.07 1.84 -0.69 -0.41 -0.04 -0.90 -2.42 135.00 134.46 2b81 n PRO 240 Ca 0.26 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 2b81 n PRO 240 Cb 0.49 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2b81 n PRO 240 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2b81 n ASP 241 N 1.10 0.00 -4.80 3.54 10.43 -1.26 -5.02 116.55 120.54 2b81 n ASP 241 Ca 0.07 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 57.05 2b81 n ASP 241 Cb 0.34 -0.43 -0.06 0.00 1.84 0.00 0.00 41.12 42.81 2b81 n ASP 241 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2b81 s VAL 242 N -3.24 4.96 -0.01 2.53 -7.23 -1.02 -5.07 120.40 111.34 2b81 s VAL 242 Ca 0.00 0.99 -0.24 0.00 -1.81 0.00 0.00 61.98 60.92 2b81 s VAL 242 Cb 0.00 -3.80 -0.05 0.00 0.56 0.00 0.00 36.38 33.10 2b81 s VAL 242 CO 0.00 0.52 0.73 0.12 -0.31 0.00 0.00 175.10 176.16 2b81 s PHE 243 N -0.75 3.66 -0.07 2.82 5.36 -1.26 -4.86 117.98 122.88 2b81 s PHE 243 Ca 0.26 1.36 0.02 0.00 -0.96 0.00 0.00 56.93 57.60 2b81 s PHE 243 Cb -0.17 -2.80 0.02 0.00 -0.34 0.00 0.00 43.02 39.72 2b81 s PHE 243 CO 0.15 0.19 -0.12 0.15 -1.46 0.00 0.00 175.22 174.14 2b81 s LYS 244 N 0.33 1.69 0.56 10.12 1.02 -1.26 -5.03 119.74 127.16 2b81 s LYS 244 Ca 0.38 -0.39 -0.18 0.00 0.02 0.00 0.00 55.97 55.80 2b81 s LYS 244 Cb -0.19 -1.45 -0.05 0.00 -0.52 0.00 0.00 37.83 35.62 2b81 s LYS 244 CO 0.20 -0.02 1.07 -2.14 -0.92 0.00 0.00 175.35 173.54 2b81 s PRO 245 N 0.84 3.43 -0.10 -1.68 0.02 -1.26 -4.89 135.00 131.36 2b81 s PRO 245 Ca -0.11 1.34 0.02 0.00 0.02 0.00 0.00 61.00 62.27 2b81 s PRO 245 Cb -0.15 -2.04 -0.01 0.00 0.02 0.00 0.00 34.50 32.32 2b81 s PRO 245 CO 0.02 -0.74 -0.18 0.12 -0.33 0.00 0.00 177.00 175.89 2b81 s PHE 246 N -2.18 2.67 0.03 6.54 5.36 -1.26 -2.02 117.98 127.12 2b81 s PHE 246 Ca 0.67 -0.72 0.06 0.00 -0.96 0.00 0.00 56.93 55.98 2b81 s PHE 246 Cb -0.18 -1.74 -0.02 0.00 -0.34 0.00 0.00 43.02 40.74 2b81 s PHE 246 CO 0.30 -0.23 -0.19 0.42 -1.46 0.00 0.00 175.22 174.07 2b81 s ILE 247 N 0.14 1.49 0.01 3.12 1.01 -0.12 -0.62 121.20 126.22 2b81 s ILE 247 Ca -0.10 -1.04 -0.13 0.00 0.00 0.00 0.00 60.65 59.38 2b81 s ILE 247 Cb -0.16 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.04 2b81 s ILE 247 CO 0.06 0.22 0.27 0.00 0.00 0.00 0.00 174.94 175.49 2b81 s GLN 248 N -0.96 0.68 0.00 2.79 -2.07 -0.35 -1.61 119.66 118.13 2b81 s GLN 248 Ca 0.06 -0.33 0.00 0.00 -1.82 0.00 0.00 55.36 53.27 2b81 s GLN 248 Cb -0.08 0.29 0.00 0.00 -1.09 0.00 0.00 33.01 32.13 2b81 s GLN 248 CO 0.01 -0.19 0.00 -0.35 -1.32 0.00 0.00 175.29 173.44 2b81 n PRO 249 N 1.08 1.43 -4.44 9.60 -0.04 -1.26 -2.18 135.00 139.19 2b81 n PRO 249 Ca -0.21 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.92 2b81 n PRO 249 Cb 0.57 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.89 2b81 n PRO 249 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2b81 s HIS 251 N 0.47 2.87 -0.09 0.54 3.76 0.13 -3.87 115.29 119.10 2b81 s HIS 251 Ca 0.00 -0.77 -0.00 0.00 -0.15 0.00 0.00 55.06 54.14 2b81 s HIS 251 Cb 0.00 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 2b81 s HIS 251 CO 0.00 -0.34 -0.06 -1.17 -0.85 0.00 0.00 174.74 172.32 2b81 s LEU 252 N 0.75 3.17 -0.47 0.89 2.96 -0.27 -1.88 118.68 123.83 2b81 s LEU 252 Ca -0.04 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 2b81 s LEU 252 Cb -0.15 -1.71 0.13 0.00 0.50 0.00 0.00 46.19 44.96 2b81 s LEU 252 CO 0.01 0.31 0.24 -0.62 -1.32 0.00 0.00 176.35 174.98 2b81 s ASP 253 N -0.51 3.99 -0.31 3.68 2.15 -0.66 -3.83 116.67 121.18 2b81 s ASP 253 Ca 0.08 -2.76 -0.20 0.00 0.43 0.00 0.00 52.55 50.09 2b81 s ASP 253 Cb -0.12 -1.32 -0.01 0.00 -0.30 0.00 0.00 42.92 41.17 2b81 s ASP 253 CO 0.02 -0.26 0.63 -0.22 -0.17 0.00 0.00 175.17 175.17 2b81 s LEU 254 N 0.11 4.16 0.46 -1.34 2.96 -1.26 -1.48 118.68 122.28 2b81 s LEU 254 Ca 0.17 0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 54.38 2b81 s LEU 254 Cb -0.25 -2.81 -0.06 0.00 0.50 0.00 0.00 46.19 43.57 2b81 s LEU 254 CO -0.01 -0.49 0.83 -0.94 -1.32 0.00 0.00 176.35 174.42 2b81 s SER 255 N 1.65 6.45 0.53 3.68 1.04 -0.51 -4.73 113.70 121.81 2b81 s SER 255 Ca 0.25 1.18 0.25 0.00 0.48 0.00 0.00 55.95 58.10 2b81 s SER 255 Cb -0.15 -2.35 1.47 0.00 0.10 0.00 0.00 66.02 65.10 2b81 s SER 255 CO 0.12 -0.51 2.12 -0.33 0.98 0.00 0.00 173.24 175.63 2b81 h GLU 256 N 0.85 0.00 -6.23 4.02 4.39 -1.96 -3.41 114.58 112.24 2b81 h GLU 256 Ca -0.47 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 58.64 2b81 h GLU 256 Cb 1.19 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.74 2b81 h GLU 256 CO 0.63 0.09 0.68 0.34 -1.16 0.00 0.00 179.01 179.58 2b81 s ASP 257 N -6.38 6.48 0.66 1.42 -1.08 -1.26 -4.91 116.67 111.59 2b81 s ASP 257 Ca -0.04 0.07 0.38 0.00 -0.52 0.00 0.00 52.55 52.43 2b81 s ASP 257 Cb 0.15 -2.48 2.05 0.00 -1.46 0.00 0.00 42.92 41.18 2b81 s ASP 257 CO 0.60 -1.17 2.17 -0.65 0.52 0.00 0.00 175.17 176.63 2b81 h PRO 258 N 9.21 0.00 -0.01 4.34 0.11 -1.94 -1.89 132.00 141.82 2b81 h PRO 258 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2b81 h PRO 258 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b81 h PRO 258 CO 1.08 0.00 -0.54 0.09 -0.21 0.00 0.00 178.00 178.41 2b81 n ASN 259 N -3.04 1.39 -4.67 -2.05 3.02 -1.26 -2.03 115.26 106.61 2b81 n ASN 259 Ca -0.02 -1.11 -0.45 0.00 -0.03 0.00 0.00 54.58 52.97 2b81 n ASN 259 Cb 0.22 0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 39.84 2b81 n ASN 259 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2b81 n GLU 260 N -0.67 2.08 -1.75 3.52 2.13 -0.71 -4.86 120.64 120.38 2b81 n GLU 260 Ca 0.08 0.74 -0.40 0.00 0.66 0.00 0.00 57.16 58.25 2b81 n GLU 260 Cb 0.39 -2.42 0.03 0.00 0.27 0.00 0.00 31.44 29.70 2b81 n GLU 260 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2b81 n ARG 261 N 2.30 2.04 -2.52 5.31 1.85 -1.26 -2.28 116.66 122.09 2b81 n ARG 261 Ca 0.12 0.73 -0.43 0.00 -1.00 0.00 0.00 57.85 57.28 2b81 n ARG 261 Cb 0.31 -2.58 -0.02 0.00 -1.05 0.00 0.00 32.46 29.12 2b81 n ARG 261 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2b81 s PRO 262 N -2.54 4.30 -0.13 2.89 0.04 -1.26 -4.43 135.00 133.87 2b81 s PRO 262 Ca 0.64 1.57 0.03 0.00 0.04 0.00 0.00 61.00 63.28 2b81 s PRO 262 Cb -0.45 -3.65 0.01 0.00 0.04 0.00 0.00 34.50 30.45 2b81 s PRO 262 CO 0.55 -0.56 -0.22 -0.08 0.04 0.00 0.00 177.00 176.73 2b81 s THR 263 N 2.87 2.01 0.07 1.26 -1.32 0.45 -4.99 115.64 115.99 2b81 s THR 263 Ca 0.52 -0.95 -0.35 0.00 -1.21 0.00 0.00 61.69 59.69 2b81 s THR 263 Cb -0.21 -1.77 -0.15 0.00 -1.51 0.00 0.00 72.50 68.86 2b81 s THR 263 CO 0.15 0.54 1.53 -2.65 -2.21 0.00 0.00 174.62 171.99 2b81 n PRO 264 N 3.99 1.69 -4.65 7.08 -0.02 -1.26 -1.19 135.00 140.65 2b81 n PRO 264 Ca -0.20 0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 61.60 2b81 n PRO 264 Cb 0.52 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 2b81 n PRO 264 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2b81 s ILE 265 N 1.29 1.00 -0.01 4.25 -4.36 -0.59 -4.83 121.20 117.94 2b81 s ILE 265 Ca 0.84 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.93 2b81 s ILE 265 Cb -0.82 -2.30 -0.06 0.00 1.25 0.00 0.00 42.46 40.53 2b81 s ILE 265 CO 0.45 0.00 1.62 0.00 0.24 0.00 0.00 174.94 177.25 2b81 s ARG 266 N -3.80 4.20 -1.50 0.37 1.70 -1.26 -2.45 118.95 116.21 2b81 s ARG 266 Ca 0.15 2.20 0.00 0.00 -0.47 0.00 0.00 55.73 57.61 2b81 s ARG 266 Cb 0.03 -3.83 0.00 0.00 -0.57 0.00 0.00 34.95 30.58 2b81 s ARG 266 CO 0.09 -0.78 0.00 1.28 -1.08 0.00 0.00 175.30 174.81 2b81 n LEU 267 N 6.49 -1.63 0.00 -1.89 4.77 -1.26 -4.81 117.00 118.67 2b81 n LEU 267 Ca 0.16 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2b81 n LEU 267 Cb 0.42 -2.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.08 2b81 n LEU 267 CO 0.62 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 2b81 n GLY 268 N -1.00 -0.62 2.90 -0.72 0.00 -1.02 0.18 105.19 104.91 2b81 n GLY 268 Ca -0.19 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.99 0.14 -0.06 1.61 1.51 -0.79 -1.54 117.35 114.24 2b81 s TYR 269 Ca 0.00 -0.03 -0.20 0.00 -1.01 0.00 0.00 57.07 55.83 2b81 s TYR 269 Cb 0.00 -0.09 -0.05 0.00 -0.11 0.00 0.00 41.96 41.71 2b81 s TYR 269 CO 0.00 -0.00 0.56 0.50 -1.11 0.00 0.00 175.55 175.50 2b81 s ARG 270 N -0.05 4.33 -0.19 -0.62 6.06 -0.33 -1.66 118.95 126.49 2b81 s ARG 270 Ca 0.00 0.64 -0.31 0.00 -2.50 0.00 0.00 55.73 53.56 2b81 s ARG 270 Cb -0.01 -3.39 0.15 0.00 0.06 0.00 0.00 34.95 31.76 2b81 s ARG 270 CO -0.00 0.25 1.15 -0.08 -2.50 0.00 0.00 175.30 174.12 2b81 s THR 271 N 0.26 0.00 0.64 4.11 -1.32 -0.55 -0.41 115.64 118.37 2b81 s THR 271 Ca 0.30 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.72 2b81 s THR 271 Cb -0.17 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.85 2b81 s THR 271 CO 0.15 0.00 0.95 -0.83 -2.21 0.00 0.00 174.62 172.67 2b81 s GLY 272 N -1.57 1.64 0.34 6.08 0.00 -0.97 -1.43 107.32 111.41 2b81 s GLY 272 Ca 0.05 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2b81 s GLY 272 CO -0.04 -0.45 2.00 0.07 0.00 0.00 0.00 173.10 174.68 2b81 h ARG 273 N -0.35 0.90 0.21 2.90 0.11 -1.75 -1.85 114.38 114.55 2b81 h ARG 273 Ca -0.45 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 2b81 h ARG 273 Cb 1.28 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 32.15 2b81 h ARG 273 CO 0.60 0.60 -0.14 0.87 0.10 0.00 0.00 179.97 182.00 2b81 h LYS 274 N 0.93 -0.33 -0.09 0.08 1.57 -1.76 -1.47 116.57 115.50 2b81 h LYS 274 Ca 0.25 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.96 2b81 h LYS 274 Cb -0.10 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2b81 h LYS 274 CO -0.06 -0.22 -0.37 0.00 -0.57 0.00 0.00 179.45 178.23 2b81 h ALA 275 N 0.43 1.22 -0.20 3.86 0.00 -1.70 -2.69 119.26 120.18 2b81 h ALA 275 Ca -0.02 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2b81 h ALA 275 Cb 0.29 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2b81 h ALA 275 CO 0.01 0.54 -0.10 1.25 0.00 0.00 0.00 179.25 180.95 2b81 h LEU 276 N 0.15 -0.33 -1.01 0.00 7.12 -0.99 0.91 115.31 121.16 2b81 h LEU 276 Ca 0.02 0.08 0.05 0.00 0.13 0.00 0.00 57.88 58.16 2b81 h LEU 276 Cb 0.73 0.18 -0.06 0.00 -0.53 0.00 0.00 40.66 40.98 2b81 h LEU 276 CO 0.06 -0.13 0.66 0.40 -0.13 0.00 0.00 178.44 179.29 2b81 h ILE 277 N -0.08 1.14 -0.38 4.05 2.04 -0.96 0.64 117.51 123.97 2b81 h ILE 277 Ca 0.11 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2b81 h ILE 277 Cb 0.24 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.10 2b81 h ILE 277 CO -0.25 0.23 0.19 -0.33 0.00 0.00 0.00 178.15 177.98 2b81 h GLU 278 N 1.24 0.55 -0.12 2.37 4.39 -1.18 -1.83 114.58 120.01 2b81 h GLU 278 Ca 0.41 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 60.07 2b81 h GLU 278 Cb 0.06 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2b81 h GLU 278 CO -0.14 0.48 -0.08 1.25 -1.16 0.00 0.00 179.01 179.36 2b81 h LEU 279 N 0.48 -0.25 -1.22 1.33 6.46 0.17 -1.77 115.31 120.51 2b81 h LEU 279 Ca 0.13 0.06 -0.04 0.00 -0.12 0.00 0.00 57.88 57.91 2b81 h LEU 279 Cb 0.11 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 2b81 h LEU 279 CO -0.02 -0.10 0.13 -0.07 -0.62 0.00 0.00 178.44 177.76 2b81 h LEU 280 N -0.08 0.61 -1.03 2.25 3.38 -0.73 -0.43 115.31 119.28 2b81 h LEU 280 Ca 0.07 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2b81 h LEU 280 Cb 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2b81 h LEU 280 CO -0.17 0.60 -0.33 0.44 0.09 0.00 0.00 178.44 179.07 2b81 h ASP 281 N 0.65 0.29 -0.18 -0.43 3.45 -1.12 0.50 116.42 119.58 2b81 h ASP 281 Ca 0.15 -0.10 -0.10 0.00 0.43 0.00 0.00 57.03 57.41 2b81 h ASP 281 Cb 0.22 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 38.91 2b81 h ASP 281 CO -0.01 0.61 -0.29 0.40 -1.57 0.00 0.00 179.24 178.38 2b81 h ILE 282 N 0.25 1.34 -0.50 0.35 2.04 -0.32 -1.28 117.51 119.39 2b81 h ILE 282 Ca 0.03 -1.52 0.02 0.00 1.00 0.00 0.00 64.86 64.39 2b81 h ILE 282 Cb 0.71 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 2b81 h ILE 282 CO 0.05 0.46 0.30 1.88 0.00 0.00 0.00 178.15 180.85 2b81 h TYR 283 N 0.15 0.57 -0.82 1.37 0.99 -1.00 -1.11 116.97 117.13 2b81 h TYR 283 Ca 0.01 0.02 0.11 0.00 2.00 0.00 0.00 58.73 60.88 2b81 h TYR 283 Cb 0.87 -0.19 -0.08 0.00 1.00 0.00 0.00 36.73 38.34 2b81 h TYR 283 CO 0.09 0.33 0.44 -0.22 -0.00 0.00 0.00 178.16 178.80 2b81 h LYS 284 N 0.61 0.67 0.00 4.88 3.64 -0.85 -1.20 116.57 124.32 2b81 h LYS 284 Ca 0.20 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2b81 h LYS 284 Cb 0.00 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2b81 h LYS 284 CO -0.08 0.44 -0.53 0.66 -2.27 0.00 0.00 179.45 177.68 2b81 h SER 285 N 0.69 0.00 -0.04 4.20 4.64 -0.04 -2.53 113.55 120.48 2b81 h SER 285 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2b81 h SER 285 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2b81 h SER 285 CO -0.30 0.53 0.00 2.30 -0.87 0.00 0.00 176.83 178.49 2b81 n ILE 286 N -3.32 0.04 0.00 0.95 -5.35 -0.63 -4.94 119.36 106.12 2b81 n ILE 286 Ca 0.01 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 2b81 n ILE 286 Cb 0.70 -0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 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 1.03 1.04 3.72 3.28 0.00 -0.95 -4.79 105.19 108.52 2b81 n GLY 287 Ca 0.19 0.00 -0.42 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 4.39 -0.14 1.61 1.01 -0.48 -4.43 120.40 120.37 2b81 s VAL 288 Ca 0.00 1.81 0.14 0.00 0.00 0.00 0.00 61.98 63.93 2b81 s VAL 288 Cb 0.00 -4.16 -0.20 0.00 0.00 0.00 0.00 36.38 32.02 2b81 s VAL 288 CO 0.00 0.19 0.08 0.59 0.00 0.00 0.00 175.10 175.96 2b81 n ASN 289 N 3.46 1.17 -3.77 3.32 3.02 0.20 -4.32 115.26 118.35 2b81 n ASN 289 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.47 2b81 n ASN 289 Cb 0.49 0.96 -0.14 0.00 -0.61 0.00 0.00 39.78 40.47 2b81 n ASN 289 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2b81 s HIS 290 N -2.44 -0.14 -0.07 3.10 2.46 -1.07 -1.29 115.29 115.83 2b81 s HIS 290 Ca -0.08 0.42 0.01 0.00 0.47 0.00 0.00 55.06 55.88 2b81 s HIS 290 Cb 0.05 -0.07 0.02 0.00 -0.13 0.00 0.00 32.58 32.45 2b81 s HIS 290 CO 0.64 -0.14 -0.07 -1.17 -2.47 0.00 0.00 174.74 171.53 2b81 s LEU 291 N 0.95 1.30 -0.02 8.88 0.20 -0.68 -1.22 118.68 128.08 2b81 s LEU 291 Ca -0.07 -0.23 0.07 0.00 0.69 0.00 0.00 54.13 54.59 2b81 s LEU 291 Cb -0.10 -0.68 -0.02 0.00 -0.43 0.00 0.00 46.19 44.96 2b81 s LEU 291 CO -0.05 -0.06 -0.24 0.72 -0.29 0.00 0.00 176.35 176.43 2b81 s PHE 292 N 1.20 2.15 -0.30 5.38 -0.12 -0.93 -0.30 117.98 125.07 2b81 s PHE 292 Ca -0.05 -0.41 -0.11 0.00 -0.05 0.00 0.00 56.93 56.30 2b81 s PHE 292 Cb -0.14 -1.38 -0.04 0.00 -0.63 0.00 0.00 43.02 40.83 2b81 s PHE 292 CO -0.02 -0.04 0.19 -0.51 -0.05 0.00 0.00 175.22 174.79 2b81 s LEU 293 N -0.55 4.12 -0.38 -1.99 1.43 0.08 -4.38 118.68 117.01 2b81 s LEU 293 Ca 0.09 -0.16 -0.22 0.00 -1.03 0.00 0.00 54.13 52.80 2b81 s LEU 293 Cb -0.09 -2.10 0.01 0.00 0.03 0.00 0.00 46.19 44.03 2b81 s LEU 293 CO -0.01 -0.11 0.73 0.00 0.23 0.00 0.00 176.35 177.20 2b81 s ALA 294 N 1.73 3.41 -1.62 4.21 0.00 -1.26 -1.27 121.76 126.95 2b81 s ALA 294 Ca 0.07 -0.81 0.13 0.00 0.00 0.00 0.00 51.96 51.34 2b81 s ALA 294 Cb -0.16 -3.32 0.45 0.00 0.00 0.00 0.00 23.12 20.08 2b81 s ALA 294 CO 0.10 -1.54 1.34 1.28 0.00 0.00 0.00 175.76 176.94 2b81 n LEU 295 N 6.35 2.94 -0.04 0.00 4.77 -1.26 -1.12 117.00 128.64 2b81 n LEU 295 Ca 0.01 -1.48 -0.08 0.00 -0.03 0.00 0.00 56.01 54.44 2b81 n LEU 295 Cb 0.48 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2b81 n LEU 295 CO 0.53 0.60 0.78 -0.26 -1.33 0.00 0.00 177.39 177.72 2b81 h PHE 296 N 2.74 -0.27 -0.49 -1.77 0.05 -1.83 -2.79 116.94 112.57 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 0.85 0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.95 2b81 h PHE 296 CO 0.42 -0.17 0.00 -0.40 -0.18 0.00 0.00 178.31 177.98 2b81 n ASP 297 N -5.27 2.68 -4.77 2.17 5.68 -1.26 -1.76 116.55 114.02 2b81 n ASP 297 Ca -0.02 -2.02 -0.40 0.00 -0.50 0.00 0.00 54.79 51.86 2b81 n ASP 297 Cb 0.19 -0.34 -0.01 0.00 -1.14 0.00 0.00 41.12 39.82 2b81 n ASP 297 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2b81 s GLY 298 N -0.99 2.95 0.17 6.12 0.00 -1.05 -4.88 107.32 109.64 2b81 s GLY 298 Ca 0.33 1.21 -0.10 0.00 0.00 0.00 0.00 44.72 46.16 2b81 s GLY 298 CO 0.22 1.81 1.61 1.46 0.00 0.00 0.00 173.10 178.20 2b81 h GLN 299 N 2.98 1.02 -6.73 2.90 1.08 -1.90 -3.45 115.11 111.01 2b81 h GLN 299 Ca -0.49 -0.35 -0.49 0.00 -1.45 0.00 0.00 58.65 55.86 2b81 h GLN 299 Cb 1.24 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.56 2b81 h GLN 299 CO 0.64 1.04 0.16 1.03 -0.95 0.00 0.00 178.83 180.75 2b81 s ARG 300 N -4.93 4.19 0.50 1.46 0.52 -1.26 -5.04 118.95 114.38 2b81 s ARG 300 Ca -0.12 0.87 -0.22 0.00 -0.52 0.00 0.00 55.73 55.75 2b81 s ARG 300 Cb 0.13 -2.60 -0.08 0.00 0.52 0.00 0.00 34.95 32.92 2b81 s ARG 300 CO 0.85 0.23 1.00 -0.35 0.02 0.00 0.00 175.30 177.05 2b81 n PRO 301 N 0.09 1.21 0.22 3.54 -0.04 -1.26 -4.76 135.00 134.01 2b81 n PRO 301 Ca 0.02 0.44 0.07 0.00 -0.04 0.00 0.00 63.50 63.99 2b81 n PRO 301 Cb 0.52 -2.11 0.52 0.00 -0.04 0.00 0.00 33.50 32.39 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 1.15 1.45 -0.35 0.55 0.00 -1.90 -3.05 119.26 117.11 2b81 h ALA 302 Ca -0.46 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.31 2b81 h ALA 302 Cb 1.35 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 2b81 h ALA 302 CO 0.54 0.28 -0.06 0.38 0.00 0.00 0.00 179.25 180.39 2b81 h ASP 303 N 0.00 -0.28 0.40 0.00 3.04 -1.89 0.11 116.42 117.79 2b81 h ASP 303 Ca -0.00 0.10 -0.28 0.00 -3.24 0.00 0.00 57.03 53.61 2b81 h ASP 303 Cb 0.45 0.20 0.01 0.00 -1.04 0.00 0.00 39.33 38.95 2b81 h ASP 303 CO 0.03 -0.10 -1.20 1.05 -2.04 0.00 0.00 179.24 176.99 2b81 h GLU 304 N 0.02 0.42 -0.50 4.15 4.11 -1.91 -3.03 114.58 117.84 2b81 h GLU 304 Ca 0.17 -0.60 0.02 0.00 0.07 0.00 0.00 59.36 59.02 2b81 h GLU 304 Cb 0.25 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2b81 h GLU 304 CO -0.34 1.26 0.31 0.28 0.07 0.00 0.00 179.01 180.58 2b81 h VAL 305 N 0.17 1.07 -1.00 -1.06 2.07 -1.44 -1.05 116.25 115.01 2b81 h VAL 305 Ca -0.15 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.19 2b81 h VAL 305 Cb 1.88 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 2b81 h VAL 305 CO 0.21 0.11 0.66 0.25 0.02 0.00 0.00 177.57 178.82 2b81 h LEU 306 N 0.62 1.12 -0.60 2.57 5.85 -0.84 -1.42 115.31 122.60 2b81 h LEU 306 Ca 0.20 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2b81 h LEU 306 Cb -0.00 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 2b81 h LEU 306 CO -0.08 0.78 0.08 0.44 -0.34 0.00 0.00 178.44 179.33 2b81 h ASP 307 N 1.30 0.96 -0.02 1.25 3.32 -1.32 -1.46 116.42 120.46 2b81 h ASP 307 Ca 0.38 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2b81 h ASP 307 Cb -0.07 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.23 2b81 h ASP 307 CO -0.11 0.99 0.01 -0.08 -1.72 0.00 0.00 179.24 178.33 2b81 h GLU 308 N 0.90 0.04 -0.85 3.56 4.81 -0.77 -0.78 114.58 121.49 2b81 h GLU 308 Ca 0.18 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.51 2b81 h GLU 308 Cb 0.44 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.74 2b81 h GLU 308 CO 0.01 0.20 0.49 -0.07 -0.73 0.00 0.00 179.01 178.91 2b81 h LEU 309 N -0.14 0.69 -0.48 1.64 3.38 -1.24 0.36 115.31 119.52 2b81 h LEU 309 Ca 0.01 0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2b81 h LEU 309 Cb 0.18 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2b81 h LEU 309 CO -0.00 0.38 -0.29 1.23 0.09 0.00 0.00 178.44 179.85 2b81 h GLY 310 N 0.80 1.02 1.13 0.83 0.00 -0.91 0.19 103.07 106.13 2b81 h GLY 310 Ca 0.42 -0.96 -0.33 0.00 0.00 0.00 0.00 47.33 46.45 2b81 h GLY 310 CO -0.26 0.87 -1.52 0.83 0.00 0.00 0.00 176.54 176.46 2b81 h GLU 311 N 0.79 0.49 0.00 4.80 5.08 -0.85 -3.38 114.58 121.52 2b81 h GLU 311 Ca 0.09 -0.85 -0.24 0.00 -1.00 0.00 0.00 59.36 57.36 2b81 h GLU 311 Cb 0.87 0.31 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 2b81 h GLU 311 CO 0.08 1.40 -1.92 0.39 -1.00 0.00 0.00 179.01 177.97 2b81 n GLU 312 N -3.71 1.38 -0.10 2.33 -0.58 0.12 -4.71 120.64 115.37 2b81 n GLU 312 Ca -0.19 0.03 -0.23 0.00 -0.42 0.00 0.00 57.16 56.35 2b81 n GLU 312 Cb 1.08 -1.34 -0.12 0.00 -0.57 0.00 0.00 31.44 30.50 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 -2.65 1.57 -0.32 2.62 0.31 -0.35 -4.62 118.33 114.90 2b81 n VAL 313 Ca -0.24 -0.42 0.04 0.00 -0.01 0.00 0.00 64.34 63.72 2b81 n VAL 313 Cb 0.89 -1.76 0.23 0.00 -0.91 0.00 0.00 33.84 32.30 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 -0.51 0.92 -2.60 7.52 -0.00 -0.86 -1.33 115.31 118.45 2b81 h LEU 314 Ca -0.54 0.01 0.01 0.00 -0.00 0.00 0.00 57.88 57.36 2b81 h LEU 314 Cb 1.71 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 42.19 2b81 h LEU 314 CO -0.19 0.58 0.05 -0.65 -0.00 0.00 0.00 178.44 178.23 2b81 h PRO 315 N 1.04 0.00 0.00 1.13 0.11 -1.82 -0.40 132.00 132.06 2b81 h PRO 315 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 2b81 h PRO 315 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2b81 h PRO 315 CO -0.16 0.00 -0.11 0.72 -0.21 0.00 0.00 178.00 178.24 2b81 n HIS 316 N -3.51 0.11 -3.09 0.65 8.25 -0.50 -4.15 115.22 112.98 2b81 n HIS 316 Ca -0.02 0.03 -0.18 0.00 -0.26 0.00 0.00 57.72 57.29 2b81 n HIS 316 Cb 0.13 -0.51 -0.02 0.00 1.12 0.00 0.00 29.99 30.71 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 -1.60 -0.76 -1.62 4.41 3.01 -0.19 -5.07 117.46 115.64 2b81 n PHE 317 Ca 0.06 -3.31 -0.32 0.00 1.01 0.00 0.00 57.45 54.90 2b81 n PHE 317 Cb 0.35 0.05 0.05 0.00 -0.01 0.00 0.00 39.48 39.92 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 -1.29 2.84 0.31 -1.08 0.04 -1.03 -4.38 135.00 130.40 2b81 s PRO 318 Ca 0.35 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 62.22 2b81 s PRO 318 Cb 0.26 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.70 2b81 s PRO 318 CO -0.11 -1.19 1.32 0.00 0.04 0.00 0.00 177.00 177.07 2b81 n ALA 319 N -2.89 1.21 1.96 8.56 0.00 -1.23 -4.78 120.51 123.34 2b81 n ALA 319 Ca 0.09 0.38 0.16 0.00 0.00 0.00 0.00 53.44 54.06 2b81 n ALA 319 Cb 0.53 -2.26 0.93 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