#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b81 h LYS 6 N 0.00 1.07 -0.29 3.49 3.64 -2.04 -3.02 116.57 119.41 2b81 h LYS 6 Ca 0.00 -0.22 -0.21 0.00 -1.27 0.00 0.00 60.65 58.95 2b81 h LYS 6 Cb 0.00 -0.16 -0.15 0.00 -0.41 0.00 0.00 32.23 31.51 2b81 h LYS 6 CO 0.00 0.92 -0.52 1.19 -2.27 0.00 0.00 179.45 178.76 2b81 n PHE 7 N -4.26 1.05 0.13 1.91 3.01 -1.26 -4.83 117.46 113.21 2b81 n PHE 7 Ca 0.06 -1.77 0.06 0.00 1.01 0.00 0.00 57.45 56.80 2b81 n PHE 7 Cb 0.23 -0.33 0.53 0.00 -0.01 0.00 0.00 39.48 39.89 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 1.39 1.84 -0.25 4.37 0.00 -2.01 -2.24 119.26 122.36 2b81 h ALA 8 Ca 0.15 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 2b81 h ALA 8 Cb 1.24 -0.09 -0.18 0.00 0.00 0.00 0.00 17.79 18.76 2b81 h ALA 8 CO 0.31 0.14 -0.68 0.09 0.00 0.00 0.00 179.25 179.12 2b81 n ASN 9 N -4.50 2.61 -4.49 0.00 4.13 -1.26 -5.00 115.26 106.74 2b81 n ASN 9 Ca 0.00 -3.60 -0.43 0.00 1.68 0.00 0.00 54.58 52.24 2b81 n ASN 9 Cb 0.08 -0.45 -0.09 0.00 -1.54 0.00 0.00 39.78 37.78 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 -3.08 3.18 0.13 3.10 2.46 -0.84 -4.99 115.29 115.24 2b81 s HIS 10 Ca 0.41 -0.34 -0.24 0.00 0.47 0.00 0.00 55.06 55.36 2b81 s HIS 10 Cb 0.38 -2.86 -0.02 0.00 -0.13 0.00 0.00 32.58 29.95 2b81 s HIS 10 CO -0.04 -0.67 1.64 0.35 -2.47 0.00 0.00 174.74 173.55 2b81 h PHE 11 N 8.69 -0.64 -0.51 3.88 3.57 -1.89 -1.80 116.94 128.24 2b81 h PHE 11 Ca -0.27 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.16 2b81 h PHE 11 Cb 1.11 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 2b81 h PHE 11 CO 0.63 -0.32 -0.08 0.78 -2.23 0.00 0.00 178.31 177.09 2b81 h GLY 12 N -0.32 1.03 0.89 2.40 0.00 -1.46 -1.68 103.07 103.93 2b81 h GLY 12 Ca 0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 2b81 h GLY 12 CO -0.29 0.75 0.07 -1.82 0.00 0.00 0.00 176.54 175.26 2b81 h TYR 13 N 0.82 0.25 0.00 5.60 3.20 -1.74 -3.06 116.97 122.04 2b81 h TYR 13 Ca 0.14 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2b81 h TYR 13 Cb 0.63 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2b81 h TYR 13 CO 0.05 0.30 -0.34 -0.91 -1.64 0.00 0.00 178.16 175.62 2b81 h ASN 14 N 0.12 0.00 0.00 -2.11 2.35 -1.26 0.15 115.58 114.83 2b81 h ASN 14 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2b81 h ASN 14 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2b81 h ASN 14 CO -0.01 0.34 0.00 -1.14 -1.65 0.00 0.00 177.43 174.98 2b81 n ARG 15 N -3.39 0.54 0.00 0.81 0.63 -0.64 -4.59 116.66 110.02 2b81 n ARG 15 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2b81 n ARG 15 Cb 0.54 -1.21 0.00 0.00 0.45 0.00 0.00 32.46 32.24 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 0.06 0.00 -3.58 -0.14 0.99 0.51 -0.82 117.46 114.47 2b81 n PHE 17 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.29 2b81 n PHE 17 Cb 0.10 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.52 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 0.00 -1.68 0.12 4.37 0.00 -1.26 -5.05 121.76 118.26 2b81 s ALA 18 Ca 0.00 1.51 -0.34 0.00 0.00 0.00 0.00 51.96 53.13 2b81 s ALA 18 Cb 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 23.12 22.53 2b81 s ALA 18 CO 0.00 -0.34 1.62 1.17 0.00 0.00 0.00 175.76 178.20 2b81 n LYS 19 N 1.67 2.12 -0.81 0.00 4.81 -1.26 -1.46 118.16 123.23 2b81 n LYS 19 Ca -0.17 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 2b81 n LYS 19 Cb 0.56 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.07 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 3.91 -0.71 -4.93 3.14 8.00 -1.26 -5.00 116.55 119.70 2b81 n ASP 20 Ca 0.18 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.45 2b81 n ASP 20 Cb 0.29 -1.25 -0.03 0.00 -0.02 0.00 0.00 41.12 40.10 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 -0.53 3.32 -0.04 -1.24 -1.52 -0.54 -4.94 119.66 114.19 2b81 s GLN 21 Ca 0.00 -0.75 0.02 0.00 -1.95 0.00 0.00 55.36 52.68 2b81 s GLN 21 Cb 0.00 -2.85 0.01 0.00 -0.22 0.00 0.00 33.01 29.95 2b81 s GLN 21 CO 0.00 0.46 -0.10 -1.17 -0.25 0.00 0.00 175.29 174.24 2b81 s LEU 22 N -3.62 1.69 0.34 2.90 2.96 -1.26 -4.24 118.68 117.45 2b81 s LEU 22 Ca 0.34 -0.21 0.09 0.00 -0.22 0.00 0.00 54.13 54.13 2b81 s LEU 22 Cb -0.10 -0.63 -0.06 0.00 0.50 0.00 0.00 46.19 45.91 2b81 s LEU 22 CO 0.28 0.05 -0.07 0.42 -1.32 0.00 0.00 176.35 175.70 2b81 s THR 23 N 0.40 2.34 0.06 3.68 -4.23 -0.62 -4.56 115.64 112.71 2b81 s THR 23 Ca -0.07 -2.15 0.06 0.00 -1.18 0.00 0.00 61.69 58.34 2b81 s THR 23 Cb -0.11 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2b81 s THR 23 CO 0.01 -0.20 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.03 2b81 s LEU 24 N -3.63 3.01 0.00 4.79 1.43 -1.26 -1.63 118.68 121.38 2b81 s LEU 24 Ca 0.33 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 2b81 s LEU 24 Cb 0.02 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2b81 s LEU 24 CO 0.17 0.23 0.19 0.61 0.23 0.00 0.00 176.35 177.78 2b81 n GLY 25 N 1.15 3.14 3.04 -3.19 0.00 -0.07 -0.99 105.19 108.27 2b81 n GLY 25 Ca -0.15 -2.03 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 2b81 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b81 s VAL 26 N -3.15 0.49 -0.17 1.61 0.11 -0.33 -1.17 120.40 117.80 2b81 s VAL 26 Ca 0.27 -0.90 -0.07 0.00 -2.93 0.00 0.00 61.98 58.35 2b81 s VAL 26 Cb 0.01 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 2b81 s VAL 26 CO 0.19 -0.29 0.07 -2.28 -3.33 0.00 0.00 175.10 169.46 2b81 s HIS 27 N -1.13 3.28 0.22 1.54 2.46 -0.53 -1.29 115.29 119.83 2b81 s HIS 27 Ca -0.08 0.13 -0.25 0.00 0.47 0.00 0.00 55.06 55.33 2b81 s HIS 27 Cb -0.08 -2.05 -0.09 0.00 -0.13 0.00 0.00 32.58 30.23 2b81 s HIS 27 CO 0.00 0.23 0.82 0.42 -2.47 0.00 0.00 174.74 173.74 2b81 s ILE 28 N 0.18 4.33 0.09 0.89 -1.09 -0.29 -3.36 121.20 121.97 2b81 s ILE 28 Ca 0.05 1.70 -0.30 0.00 -2.23 0.00 0.00 60.65 59.87 2b81 s ILE 28 Cb -0.12 -4.09 -0.06 0.00 -1.58 0.00 0.00 42.46 36.61 2b81 s ILE 28 CO 0.00 0.39 1.20 -2.84 -1.23 0.00 0.00 174.94 172.46 2b81 s PRO 29 N -1.49 4.45 -1.15 2.79 0.02 -1.26 -4.79 135.00 133.58 2b81 s PRO 29 Ca 0.41 1.80 -0.21 0.00 0.02 0.00 0.00 61.00 63.01 2b81 s PRO 29 Cb -0.21 -3.32 0.04 0.00 0.02 0.00 0.00 34.50 31.02 2b81 s PRO 29 CO 0.26 -0.21 1.67 0.42 -0.33 0.00 0.00 177.00 178.80 2b81 s ILE 30 N 0.76 3.93 -0.26 2.83 1.01 -1.21 -4.69 121.20 123.57 2b81 s ILE 30 Ca 0.57 -1.24 -0.26 0.00 0.00 0.00 0.00 60.65 59.72 2b81 s ILE 30 Cb -0.30 -4.98 0.13 0.00 0.01 0.00 0.00 42.46 37.31 2b81 s ILE 30 CO 0.31 -1.80 1.05 -0.70 0.00 0.00 0.00 174.94 173.80 2b81 s GLU 31 N 4.98 0.49 -1.15 2.79 2.12 -1.26 -4.80 118.70 121.88 2b81 s GLU 31 Ca 0.54 0.46 -0.03 0.00 0.36 0.00 0.00 54.97 56.30 2b81 s GLU 31 Cb 0.01 0.24 0.24 0.00 0.26 0.00 0.00 34.13 34.88 2b81 s GLU 31 CO 0.01 -0.08 2.05 0.27 -0.54 0.00 0.00 175.26 176.96 2b81 n ASN 32 N 1.84 7.64 0.25 -1.70 6.94 -1.26 -3.50 115.26 125.48 2b81 n ASN 32 Ca -0.12 -3.47 0.17 0.00 -0.02 0.00 0.00 54.58 51.14 2b81 n ASN 32 Cb 0.56 -1.25 0.68 0.00 -2.36 0.00 0.00 39.78 37.42 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 4.37 0.00 0.00 -2.53 -0.00 -1.77 -3.46 116.97 113.58 2b81 h TYR 33 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.33 2b81 h TYR 33 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.04 2b81 h TYR 33 CO 1.45 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 180.65 2b81 n GLN 34 N -2.91 0.00 0.00 0.10 6.02 0.33 -1.80 117.38 119.12 2b81 n GLN 34 Ca 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 2b81 n GLN 34 Cb 0.27 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.43 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 0.04 -4.02 1.08 3.01 -1.26 -4.82 117.46 111.48 2b81 n PHE 35 Ca 0.00 0.01 -0.24 0.00 1.01 0.00 0.00 57.45 58.23 2b81 n PHE 35 Cb 0.00 -0.20 -0.04 0.00 -0.01 0.00 0.00 39.48 39.24 2b81 n PHE 35 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 2b81 s HIS 36 N -3.16 3.31 0.40 1.38 -3.43 -0.74 -4.84 115.29 108.22 2b81 s HIS 36 Ca 0.04 -0.00 -0.27 0.00 -0.80 0.00 0.00 55.06 54.02 2b81 s HIS 36 Cb 0.15 -1.54 -0.10 0.00 -1.43 0.00 0.00 32.58 29.66 2b81 s HIS 36 CO 0.86 0.50 1.46 0.00 -2.00 0.00 0.00 174.74 175.56 2b81 n ALA 37 N -0.88 2.22 -1.78 -1.38 0.00 -1.26 -4.74 120.51 112.69 2b81 n ALA 37 Ca -0.08 0.31 -0.36 0.00 0.00 0.00 0.00 53.44 53.31 2b81 n ALA 37 Cb 0.56 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.58 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 -2.23 3.74 0.00 0.00 0.04 -1.26 -5.00 135.00 130.29 2b81 s PRO 38 Ca 0.56 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2b81 s PRO 38 Cb -0.47 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2b81 s PRO 38 CO 0.61 -0.52 0.00 0.25 0.04 0.00 0.00 177.00 177.38 2b81 n THR 39 N -0.73 0.00 0.00 1.26 -2.24 -1.26 -5.07 114.28 106.24 2b81 n THR 39 Ca 0.08 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 2b81 n THR 39 Cb 0.50 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 -1.12 -0.78 1.02 -1.26 -5.11 120.64 113.39 2b81 n GLU 41 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2b81 n GLU 41 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 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 -0.67 -1.50 -0.29 3.49 4.76 -1.26 -4.88 118.16 117.81 2b81 n LYS 42 Ca 0.00 0.57 -0.05 0.00 -2.87 0.00 0.00 58.31 55.96 2b81 n LYS 42 Cb 0.00 -4.77 0.07 0.00 -1.84 0.00 0.00 35.03 28.48 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 0.15 1.11 -0.25 1.97 1.08 -1.99 -0.77 115.11 116.42 2b81 h GLN 43 Ca -0.08 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2b81 h GLN 43 Cb 0.87 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 2b81 h GLN 43 CO 0.12 0.84 0.16 0.28 -0.95 0.00 0.00 178.83 179.28 2b81 h VAL 44 N 1.10 1.05 -0.73 -0.54 2.07 -1.99 -0.82 116.25 116.40 2b81 h VAL 44 Ca 0.27 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.70 2b81 h VAL 44 Cb 0.07 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2b81 h VAL 44 CO -0.04 0.06 0.47 -0.33 0.02 0.00 0.00 177.57 177.75 2b81 h GLU 45 N 0.33 0.91 -0.06 1.57 5.08 -1.89 -1.52 114.58 119.00 2b81 h GLU 45 Ca 0.09 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 2b81 h GLU 45 Cb -0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2b81 h GLU 45 CO -0.03 0.60 -0.64 -0.07 -1.00 0.00 0.00 179.01 177.87 2b81 h LEU 46 N 0.93 0.25 -0.38 1.33 3.38 -0.99 -1.21 115.31 118.62 2b81 h LEU 46 Ca 0.28 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 2b81 h LEU 46 Cb -0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2b81 h LEU 46 CO -0.09 0.83 -0.66 0.58 0.09 0.00 0.00 178.44 179.19 2b81 h VAL 47 N 0.16 1.33 -0.59 1.22 2.07 -0.91 0.13 116.25 119.66 2b81 h VAL 47 Ca -0.01 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.52 2b81 h VAL 47 Cb 1.16 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 2b81 h VAL 47 CO 0.10 0.60 0.23 1.56 0.02 0.00 0.00 177.57 180.08 2b81 h GLN 48 N 0.42 0.88 -0.48 1.57 4.20 -1.18 -0.76 115.11 119.76 2b81 h GLN 48 Ca -0.02 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 2b81 h GLN 48 Cb 1.24 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 2b81 h GLN 48 CO 0.12 0.76 0.14 0.87 -0.67 0.00 0.00 178.83 180.05 2b81 h LYS 49 N 0.81 0.75 -0.95 1.46 1.57 -1.03 -1.05 116.57 118.12 2b81 h LYS 49 Ca 0.19 -0.17 0.10 0.00 -1.87 0.00 0.00 60.65 58.91 2b81 h LYS 49 Cb 0.21 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.34 2b81 h LYS 49 CO -0.01 0.72 0.59 0.00 -0.57 0.00 0.00 179.45 180.17 2b81 h ALA 50 N 1.00 1.39 -0.21 3.86 0.00 -0.49 0.61 119.26 125.43 2b81 h ALA 50 Ca 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2b81 h ALA 50 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2b81 h ALA 50 CO -0.00 0.22 0.07 1.49 0.00 0.00 0.00 179.25 181.03 2b81 h GLU 51 N 0.96 0.32 -0.11 0.00 4.81 -0.78 -2.10 114.58 117.67 2b81 h GLU 51 Ca 0.46 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.57 2b81 h GLU 51 Cb 0.40 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2b81 h GLU 51 CO -0.25 0.41 -0.14 0.37 -0.73 0.00 0.00 179.01 178.67 2b81 h GLN 52 N 0.16 0.18 0.00 1.92 -0.00 -0.32 -2.38 115.11 114.66 2b81 h GLN 52 Ca 0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 2b81 h GLN 52 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.68 2b81 h GLN 52 CO -0.00 0.33 0.00 1.88 0.00 0.00 0.00 178.83 181.04 2b81 h TYR 53 N 0.17 0.00 0.00 3.99 0.99 -0.80 -3.48 116.97 117.84 2b81 h TYR 53 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2b81 h TYR 53 Cb 0.37 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.10 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 0.70 1.04 3.77 3.88 0.00 -0.90 -4.84 105.19 108.84 2b81 n GLY 54 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 2.64 -0.73 1.61 0.40 -0.82 -3.61 117.98 115.47 2b81 s PHE 55 Ca 0.00 1.00 0.22 0.00 -0.60 0.00 0.00 56.93 57.55 2b81 s PHE 55 Cb 0.00 -4.05 -0.08 0.00 0.51 0.00 0.00 43.02 39.40 2b81 s PHE 55 CO 0.00 -3.28 0.94 0.25 0.70 0.00 0.00 175.22 173.83 2b81 n THR 56 N 1.15 0.05 -3.61 0.64 -2.24 -0.16 -4.62 114.28 105.50 2b81 n THR 56 Ca 0.04 -0.15 -0.15 0.00 -2.27 0.00 0.00 64.05 61.52 2b81 n THR 56 Cb 0.38 0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 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 -3.43 -0.39 -0.08 3.38 0.00 -1.26 -2.01 107.32 103.53 2b81 s GLY 57 Ca 0.05 0.68 0.05 0.00 0.00 0.00 0.00 44.72 45.49 2b81 s GLY 57 CO 0.83 0.39 -0.23 0.14 0.00 0.00 0.00 173.10 174.23 2b81 s VAL 58 N -1.95 1.96 -0.01 1.40 1.01 -0.18 -1.18 120.40 121.45 2b81 s VAL 58 Ca -0.08 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 60.99 2b81 s VAL 58 Cb -0.01 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2b81 s VAL 58 CO 0.02 0.54 -0.24 0.26 0.00 0.00 0.00 175.10 175.68 2b81 s TRP 59 N 0.13 2.13 0.24 5.22 0.52 -0.41 -0.86 118.94 125.90 2b81 s TRP 59 Ca -0.11 -0.40 0.09 0.00 0.02 0.00 0.00 56.10 55.69 2b81 s TRP 59 Cb -0.16 -1.36 -0.05 0.00 -1.15 0.00 0.00 33.47 30.76 2b81 s TRP 59 CO 0.06 -0.02 -0.15 -0.51 0.02 0.00 0.00 176.95 176.36 2b81 s LEU 60 N -0.64 2.56 0.28 2.99 1.02 -0.86 -1.13 118.68 122.90 2b81 s LEU 60 Ca 0.09 -1.05 0.08 0.00 0.02 0.00 0.00 54.13 53.28 2b81 s LEU 60 Cb -0.09 -0.80 -0.04 0.00 0.02 0.00 0.00 46.19 45.28 2b81 s LEU 60 CO -0.01 -0.14 0.11 -0.13 0.02 0.00 0.00 176.35 176.21 2b81 s ARG 61 N -3.62 2.56 -0.49 1.70 0.52 -1.26 0.90 118.95 119.27 2b81 s ARG 61 Ca 0.26 -1.30 -0.01 0.00 -0.52 0.00 0.00 55.73 54.16 2b81 s ARG 61 Cb -0.01 -2.33 0.13 0.00 0.52 0.00 0.00 34.95 33.26 2b81 s ARG 61 CO 0.10 0.31 0.27 0.34 0.02 0.00 0.00 175.30 176.35 2b81 s ASP 62 N -3.79 5.04 -0.05 0.23 3.68 -1.26 -4.69 116.67 115.83 2b81 s ASP 62 Ca 0.34 -2.48 -0.02 0.00 2.13 0.00 0.00 52.55 52.51 2b81 s ASP 62 Cb -0.06 -1.78 0.04 0.00 -1.45 0.00 0.00 42.92 39.66 2b81 s ASP 62 CO 0.23 -0.41 0.09 -0.69 0.13 0.00 0.00 175.17 174.51 2b81 s VAL 63 N 0.47 -0.13 -0.14 1.11 1.01 -1.26 -4.89 120.40 116.56 2b81 s VAL 63 Ca 0.13 0.35 -0.11 0.00 0.00 0.00 0.00 61.98 62.34 2b81 s VAL 63 Cb -0.22 -0.18 -0.08 0.00 0.00 0.00 0.00 36.38 35.90 2b81 s VAL 63 CO -0.04 0.14 0.09 -0.07 0.00 0.00 0.00 175.10 175.22 2b81 h LEU 64 N 8.09 0.00 -9.32 3.92 3.38 -1.96 -3.46 115.31 115.95 2b81 h LEU 64 Ca -0.22 -0.24 -0.67 0.00 0.09 0.00 0.00 57.88 56.84 2b81 h LEU 64 Cb 1.12 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 2b81 h LEU 64 CO 0.24 0.84 -0.63 -0.76 0.09 0.00 0.00 178.44 178.22 2b81 s LEU 65 N -8.27 3.55 -0.12 1.67 1.43 -1.26 -5.06 118.68 110.63 2b81 s LEU 65 Ca -0.13 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 2b81 s LEU 65 Cb 0.01 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 2b81 s LEU 65 CO 0.28 0.34 1.81 -1.58 0.23 0.00 0.00 176.35 177.43 2b81 s GLN 66 N -1.17 3.86 -0.28 1.70 0.74 -1.26 -4.96 119.66 118.29 2b81 s GLN 66 Ca 0.16 2.08 0.02 0.00 0.05 0.00 0.00 55.36 57.67 2b81 s GLN 66 Cb -0.11 -4.11 0.08 0.00 1.10 0.00 0.00 33.01 29.96 2b81 s GLN 66 CO 0.06 -1.24 -0.02 0.34 -0.55 0.00 0.00 175.29 173.88 2b81 s ASP 67 N 4.73 4.29 0.43 6.67 3.68 -1.26 -5.01 116.67 130.19 2b81 s ASP 67 Ca 0.81 -1.56 0.17 0.00 2.13 0.00 0.00 52.55 54.10 2b81 s ASP 67 Cb -0.32 -1.37 1.08 0.00 -1.45 0.00 0.00 42.92 40.86 2b81 s ASP 67 CO 0.33 -0.28 1.90 -0.65 0.13 0.00 0.00 175.17 176.60 2b81 h PRO 68 N 7.82 0.38 0.00 4.34 0.11 -1.95 -0.11 132.00 142.59 2b81 h PRO 68 Ca -0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2b81 h PRO 68 Cb 1.04 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2b81 h PRO 68 CO 0.46 0.25 0.00 -0.25 -0.21 0.00 0.00 178.00 178.25 2b81 n ASP 69 N -4.48 0.04 0.06 -2.05 8.00 -1.26 -3.49 116.55 113.36 2b81 n ASP 69 Ca 0.16 0.51 -0.06 0.00 0.71 0.00 0.00 54.79 56.10 2b81 n ASP 69 Cb 0.60 -0.52 -0.11 0.00 -0.02 0.00 0.00 41.12 41.08 2b81 n ASP 69 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2b81 h PHE 70 N 0.00 0.00 -0.63 1.24 3.57 -1.44 -3.48 116.94 116.20 2b81 h PHE 70 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2b81 h PHE 70 Cb 0.41 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2b81 h PHE 70 CO 0.00 0.95 0.00 0.41 -2.23 0.00 0.00 178.31 177.44 2b81 n GLY 71 N 1.36 0.82 2.87 2.40 0.00 -1.23 -5.05 105.19 106.37 2b81 n GLY 71 Ca -0.02 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 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 4.38 0.56 1.61 3.68 -1.26 -4.99 116.67 117.74 2b81 s ASP 72 Ca 0.00 -1.88 0.32 0.00 2.13 0.00 0.00 52.55 53.12 2b81 s ASP 72 Cb 0.00 -1.22 1.69 0.00 -1.45 0.00 0.00 42.92 41.94 2b81 s ASP 72 CO 0.00 -0.40 2.15 -0.65 0.13 0.00 0.00 175.17 176.40 2b81 h PRO 73 N 7.86 0.00 0.00 4.34 0.11 -1.88 -2.54 132.00 139.89 2b81 h PRO 73 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2b81 h PRO 73 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2b81 h PRO 73 CO 0.49 0.06 -0.55 0.00 -0.21 0.00 0.00 178.00 177.80 2b81 h ALA 74 N 1.94 0.65 -6.54 -0.75 0.00 -1.93 -3.37 119.26 109.25 2b81 h ALA 74 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 2b81 h ALA 74 Cb 0.25 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.07 2b81 h ALA 74 CO 0.01 0.00 -0.96 2.41 0.00 0.00 0.00 179.25 180.71 2b81 n THR 75 N -2.21 -4.51 0.00 0.00 -1.04 -0.96 -0.95 114.28 104.61 2b81 n THR 75 Ca 0.03 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 2b81 n THR 75 Cb 0.45 -3.47 0.00 0.00 -1.82 0.00 0.00 70.33 65.49 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 -1.85 1.43 2.32 3.41 0.00 -1.26 -2.40 105.19 106.83 2b81 n GLY 76 Ca -0.11 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 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 1.10 0.00 1.61 0.00 -1.14 -4.55 117.38 114.40 2b81 n GLN 77 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 57.00 54.71 2b81 n GLN 77 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 30.24 29.75 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 -0.58 0.00 -2.24 -0.39 2.08 -0.12 -4.86 119.36 113.24 2b81 n ILE 78 Ca -0.04 0.00 -0.36 0.00 0.56 0.00 0.00 62.75 62.91 2b81 n ILE 78 Cb 0.87 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.77 2b81 n ILE 78 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2b81 s TYR 79 N 0.00 2.70 0.00 1.39 4.12 -1.26 -5.06 117.35 119.24 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 -3.33 0.00 0.00 -1.52 0.00 0.00 41.96 37.11 2b81 s TYR 79 CO 0.00 -1.62 0.00 -3.47 0.02 0.00 0.00 175.55 170.48 2b81 n ASP 80 N -1.11 0.00 0.00 2.29 2.03 -1.26 -4.88 116.55 113.63 2b81 n ASP 80 Ca 0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 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 0.02 5.18 5.41 -1.26 -4.49 119.36 124.22 2b81 n ILE 83 Ca 0.00 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 2b81 n ILE 83 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 2b81 n ILE 83 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 2b81 h TYR 84 N 0.00 0.80 -0.11 1.39 3.20 -1.99 -2.14 116.97 118.11 2b81 h TYR 84 Ca 0.00 -0.37 0.04 0.00 3.14 0.00 0.00 58.73 61.54 2b81 h TYR 84 Cb 0.00 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 2b81 h TYR 84 CO 0.00 1.16 -0.15 1.25 -1.64 0.00 0.00 178.16 178.78 2b81 h LEU 85 N 0.39 -0.47 -0.59 2.82 6.46 -1.98 0.52 115.31 122.45 2b81 h LEU 85 Ca -0.05 0.08 0.12 0.00 -0.12 0.00 0.00 57.88 57.91 2b81 h LEU 85 Cb 1.40 0.22 -0.09 0.00 -0.73 0.00 0.00 40.66 41.46 2b81 h LEU 85 CO 0.15 -0.20 0.08 0.74 -0.62 0.00 0.00 178.44 178.59 2b81 h THR 86 N -0.19 0.59 -0.14 1.05 2.02 -1.91 0.11 112.91 114.43 2b81 h THR 86 Ca 0.09 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2b81 h THR 86 Cb 0.32 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2b81 h THR 86 CO -0.23 0.04 0.05 0.22 0.37 0.00 0.00 175.52 175.97 2b81 h TYR 87 N 0.20 0.22 -0.36 3.16 3.20 -0.75 0.24 116.97 122.88 2b81 h TYR 87 Ca 0.31 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.02 2b81 h TYR 87 Cb 0.48 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2b81 h TYR 87 CO -0.29 0.33 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.16 2b81 h LEU 88 N 0.06 0.85 -1.18 2.82 3.38 -0.56 -2.74 115.31 117.92 2b81 h LEU 88 Ca 0.05 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2b81 h LEU 88 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2b81 h LEU 88 CO -0.00 1.10 -0.12 0.00 0.09 0.00 0.00 178.44 179.51 2b81 h ALA 89 N 0.95 1.32 0.00 1.53 0.00 -0.63 -1.88 119.26 120.55 2b81 h ALA 89 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2b81 h ALA 89 Cb 0.88 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2b81 h ALA 89 CO 0.08 0.45 0.00 0.66 0.00 0.00 0.00 179.25 180.44 2b81 h SER 90 N 0.39 0.00 -0.31 0.00 4.64 -0.64 -2.61 113.55 115.02 2b81 h SER 90 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2b81 h SER 90 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2b81 h SER 90 CO 0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 2b81 n LYS 91 N -2.61 2.27 -4.36 4.77 4.76 -0.72 -4.99 118.16 117.28 2b81 n LYS 91 Ca -0.00 -2.09 -0.19 0.00 -2.87 0.00 0.00 58.31 53.16 2b81 n LYS 91 Cb 0.17 -1.44 -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 -1.37 1.41 -0.03 -0.18 -4.23 -0.99 -4.88 115.64 105.37 2b81 s THR 92 Ca 0.33 -2.10 0.15 0.00 -1.18 0.00 0.00 61.69 58.88 2b81 s THR 92 Cb 0.19 -2.27 -0.23 0.00 1.34 0.00 0.00 72.50 71.54 2b81 s THR 92 CO 0.27 -0.41 0.30 -0.62 -0.54 0.00 0.00 174.62 173.62 2b81 n GLU 93 N -0.45 0.54 0.00 3.99 -0.58 -1.26 -4.93 120.64 117.96 2b81 n GLU 93 Ca -0.06 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 2b81 n GLU 93 Cb 0.63 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 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 -2.05 0.00 -1.68 3.49 2.85 -1.26 -5.11 118.16 114.40 2b81 n LYS 94 Ca -0.04 0.00 -0.44 0.00 -1.05 0.00 0.00 58.31 56.78 2b81 n LYS 94 Cb 0.43 -0.13 -0.02 0.00 -0.65 0.00 0.00 35.03 34.66 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 -0.66 1.59 -2.47 0.58 3.06 -1.26 -4.93 119.36 115.26 2b81 n ILE 95 Ca 0.00 -0.40 -0.34 0.00 -2.50 0.00 0.00 62.75 59.51 2b81 n ILE 95 Cb 0.00 -1.48 -0.03 0.00 0.54 0.00 0.00 39.64 38.67 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 -0.68 2.85 -0.07 1.51 0.00 -0.85 -4.93 121.76 119.59 2b81 s ALA 96 Ca 0.61 0.58 0.04 0.00 0.00 0.00 0.00 51.96 53.19 2b81 s ALA 96 Cb -0.61 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.23 2b81 s ALA 96 CO 0.57 -0.39 -0.17 -0.06 0.00 0.00 0.00 175.76 175.71 2b81 s PHE 97 N -2.04 2.64 0.06 0.00 0.40 0.83 -1.01 117.98 118.86 2b81 s PHE 97 Ca 0.67 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.62 2b81 s PHE 97 Cb -0.16 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.67 2b81 s PHE 97 CO 0.22 -0.03 -0.17 0.20 0.70 0.00 0.00 175.22 176.15 2b81 s GLY 98 N -0.32 0.98 -0.17 4.36 0.00 -0.04 -4.17 107.32 107.96 2b81 s GLY 98 Ca 0.02 -1.01 -0.13 0.00 0.00 0.00 0.00 44.72 43.60 2b81 s GLY 98 CO 0.02 -0.99 0.26 -0.51 0.00 0.00 0.00 173.10 171.88 2b81 s THR 99 N -1.00 5.33 -0.45 0.90 -4.23 -1.26 -2.04 115.64 112.89 2b81 s THR 99 Ca 0.03 0.47 0.07 0.00 -1.18 0.00 0.00 61.69 61.08 2b81 s THR 99 Cb -0.09 -3.60 0.24 0.00 1.34 0.00 0.00 72.50 70.40 2b81 s THR 99 CO 0.02 0.40 0.56 -0.24 -0.54 0.00 0.00 174.62 174.82 2b81 n SER 100 N 3.58 0.95 -3.91 3.99 2.88 0.26 -2.25 113.62 119.12 2b81 n SER 100 Ca -0.13 -2.84 -0.10 0.00 -1.33 0.00 0.00 58.87 54.47 2b81 n SER 100 Cb 0.52 -0.64 -0.09 0.00 -0.75 0.00 0.00 64.21 63.24 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 -1.40 -0.13 -0.07 -1.46 0.00 -1.26 -4.23 121.76 113.22 2b81 s ALA 101 Ca 0.36 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 2b81 s ALA 101 Cb 0.16 0.25 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 2b81 s ALA 101 CO -0.09 -0.32 1.58 0.99 0.00 0.00 0.00 175.76 177.92 2b81 s THR 102 N -2.54 3.69 -0.78 0.00 2.01 -0.16 -4.11 115.64 113.76 2b81 s THR 102 Ca -0.05 0.85 -0.23 0.00 0.31 0.00 0.00 61.69 62.56 2b81 s THR 102 Cb -0.01 -3.55 0.07 0.00 0.01 0.00 0.00 72.50 69.02 2b81 s THR 102 CO -0.04 -0.07 1.14 -0.69 -0.69 0.00 0.00 174.62 174.26 2b81 s VAL 103 N 3.89 4.20 -0.10 3.82 1.01 -1.26 -0.58 120.40 131.39 2b81 s VAL 103 Ca 0.70 -0.46 0.30 0.00 0.00 0.00 0.00 61.98 62.51 2b81 s VAL 103 Cb -0.31 -4.81 0.32 0.00 0.00 0.00 0.00 36.38 31.57 2b81 s VAL 103 CO 0.27 -1.63 1.88 -0.07 0.00 0.00 0.00 175.10 175.55 2b81 h LEU 104 N 11.78 0.00 -0.35 3.92 3.38 -1.29 0.61 115.31 133.36 2b81 h LEU 104 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2b81 h LEU 104 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2b81 h LEU 104 CO 1.23 0.00 -0.08 -1.54 0.09 0.00 0.00 178.44 178.14 2b81 n SER 105 N -2.65 0.62 0.00 -0.43 3.41 -1.26 -4.24 113.62 109.08 2b81 n SER 105 Ca 0.00 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2b81 n SER 105 Cb 0.21 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.72 0.00 -4.42 1.04 4.32 0.01 -4.98 117.00 112.24 2b81 n LEU 106 Ca 0.17 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.83 2b81 n LEU 106 Cb 0.27 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.93 2b81 n LEU 106 CO 0.21 0.00 -0.42 -0.13 -1.22 0.00 0.00 177.39 175.83 2b81 s ARG 107 N -1.33 3.39 0.30 3.23 0.52 -0.07 -5.07 118.95 119.93 2b81 s ARG 107 Ca 0.00 -0.63 -0.29 0.00 -0.52 0.00 0.00 55.73 54.28 2b81 s ARG 107 Cb 0.00 -2.69 -0.11 0.00 0.52 0.00 0.00 34.95 32.67 2b81 s ARG 107 CO 0.00 0.27 1.49 -1.58 0.02 0.00 0.00 175.30 175.50 2b81 s HIS 108 N 0.23 2.84 0.53 -0.53 5.65 -1.26 -4.64 115.29 118.12 2b81 s HIS 108 Ca -0.07 1.00 0.23 0.00 0.25 0.00 0.00 55.06 56.47 2b81 s HIS 108 Cb -0.15 -3.93 1.37 0.00 -1.18 0.00 0.00 32.58 28.69 2b81 s HIS 108 CO 0.04 -2.98 2.05 -1.00 -0.65 0.00 0.00 174.74 172.20 2b81 h PRO 109 N 4.42 0.00 -0.40 2.88 0.13 -1.86 -1.13 132.00 136.04 2b81 h PRO 109 Ca -0.48 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.50 2b81 h PRO 109 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2b81 h PRO 109 CO 0.75 0.00 -0.36 1.25 -0.23 0.00 0.00 178.00 179.40 2b81 h LEU 110 N 0.00 1.02 -0.46 1.56 5.85 -1.94 0.45 115.31 121.79 2b81 h LEU 110 Ca 0.16 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 2b81 h LEU 110 Cb 0.67 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2b81 h LEU 110 CO -0.00 1.26 0.04 0.03 -0.34 0.00 0.00 178.44 179.42 2b81 h ARG 111 N 0.79 0.79 -0.06 1.25 3.08 -1.64 0.07 114.38 118.65 2b81 h ARG 111 Ca 0.07 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 59.91 2b81 h ARG 111 Cb 0.96 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 2b81 h ARG 111 CO 0.09 0.83 -0.11 0.28 -1.07 0.00 0.00 179.97 179.99 2b81 h VAL 112 N 0.65 0.70 -0.50 2.04 2.07 -1.18 -0.40 116.25 119.62 2b81 h VAL 112 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.69 2b81 h VAL 112 Cb 0.45 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2b81 h VAL 112 CO 0.02 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.88 2b81 h ALA 113 N 0.86 0.64 -0.40 1.67 0.00 -0.76 -0.77 119.26 120.51 2b81 h ALA 113 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2b81 h ALA 113 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2b81 h ALA 113 CO -0.16 -0.05 0.14 -0.22 0.00 0.00 0.00 179.25 178.97 2b81 h LYS 114 N 0.55 0.60 -0.22 0.00 1.63 -0.60 -0.36 116.57 118.17 2b81 h LYS 114 Ca 0.21 -0.12 -0.06 0.00 -0.85 0.00 0.00 60.65 59.83 2b81 h LYS 114 Cb 0.07 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2b81 h LYS 114 CO -0.12 0.59 -0.09 0.93 -3.45 0.00 0.00 179.45 177.31 2b81 h GLU 115 N 0.49 0.45 -0.54 1.90 5.08 -0.89 0.33 114.58 121.41 2b81 h GLU 115 Ca 0.13 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2b81 h GLU 115 Cb 0.22 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2b81 h GLU 115 CO -0.01 0.72 0.17 0.82 -1.00 0.00 0.00 179.01 179.72 2b81 h ILE 116 N 0.17 1.23 -0.50 3.13 1.08 -1.12 -0.72 117.51 120.78 2b81 h ILE 116 Ca 0.05 -0.78 -0.07 0.00 -0.39 0.00 0.00 64.86 63.67 2b81 h ILE 116 Cb 0.58 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2b81 h ILE 116 CO 0.03 0.29 0.03 0.00 -0.69 0.00 0.00 178.15 177.81 2b81 h ALA 117 N 1.04 1.12 -0.49 1.87 0.00 -0.95 -0.18 119.26 121.66 2b81 h ALA 117 Ca 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2b81 h ALA 117 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2b81 h ALA 117 CO -0.01 0.57 0.14 1.15 0.00 0.00 0.00 179.25 181.10 2b81 h THR 118 N 0.76 1.23 -0.78 0.00 2.02 -0.64 -1.97 112.91 113.53 2b81 h THR 118 Ca 0.15 -0.80 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 2b81 h THR 118 Cb 0.42 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2b81 h THR 118 CO 0.01 0.29 0.30 -0.07 0.37 0.00 0.00 175.52 176.42 2b81 h LEU 119 N 0.67 1.09 -0.93 2.58 3.38 -0.73 -0.56 115.31 120.81 2b81 h LEU 119 Ca 0.16 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2b81 h LEU 119 Cb 0.30 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2b81 h LEU 119 CO -0.00 0.97 -0.51 -0.78 0.09 0.00 0.00 178.44 178.21 2b81 h ASP 120 N 1.14 0.00 -0.26 -0.43 3.58 -0.97 0.29 116.42 119.78 2b81 h ASP 120 Ca 0.26 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.65 2b81 h ASP 120 Cb 0.23 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2b81 h ASP 120 CO -0.02 0.51 -0.06 1.56 -2.88 0.00 0.00 179.24 178.35 2b81 h GLN 121 N 0.00 0.50 -0.05 0.28 1.08 -0.74 -1.98 115.11 114.20 2b81 h GLN 121 Ca -0.01 -0.19 -0.17 0.00 -1.45 0.00 0.00 58.65 56.83 2b81 h GLN 121 Cb 0.95 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 2b81 h GLN 121 CO 0.07 0.72 -0.73 -0.07 -0.95 0.00 0.00 178.83 177.86 2b81 h LEU 122 N 0.25 0.32 -6.03 1.46 3.38 -0.91 -3.37 115.31 110.41 2b81 h LEU 122 Ca 0.07 -0.22 -0.57 0.00 0.09 0.00 0.00 57.88 57.25 2b81 h LEU 122 Cb 0.53 -0.10 -0.40 0.00 0.09 0.00 0.00 40.66 40.78 2b81 h LEU 122 CO 0.03 0.94 -0.92 0.49 0.09 0.00 0.00 178.44 179.06 2b81 n PHE 123 N -3.79 1.22 -1.63 1.13 3.01 1.00 -5.09 117.46 113.30 2b81 n PHE 123 Ca -0.03 -3.80 -0.49 0.00 1.01 0.00 0.00 57.45 54.14 2b81 n PHE 123 Cb 0.70 -0.43 -0.05 0.00 -0.01 0.00 0.00 39.48 39.69 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 1.04 1.66 -2.01 -1.08 -0.02 -0.74 -2.33 135.00 131.53 2b81 n PRO 124 Ca 0.25 0.60 -0.15 0.00 -2.02 0.00 0.00 63.50 62.18 2b81 n PRO 124 Cb 0.49 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.64 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 3.09 -1.11 -0.07 -0.52 1.02 -1.26 -4.87 120.64 116.92 2b81 n GLU 125 Ca 0.18 0.80 0.03 0.00 -0.02 0.00 0.00 57.16 58.15 2b81 n GLU 125 Cb 0.24 -5.05 0.04 0.00 -0.02 0.00 0.00 31.44 26.65 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 -2.45 1.76 -4.47 3.49 1.74 -0.98 -1.09 116.66 114.66 2b81 n ARG 126 Ca -0.16 -1.65 -0.31 0.00 -0.77 0.00 0.00 57.85 54.95 2b81 n ARG 126 Cb 0.58 -1.04 -0.05 0.00 -1.02 0.00 0.00 32.46 30.93 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 -0.68 0.00 -3.11 0.55 2.08 -1.26 -0.12 119.36 116.82 2b81 n ILE 127 Ca 0.05 -2.33 0.01 0.00 0.56 0.00 0.00 62.75 61.04 2b81 n ILE 127 Cb 0.45 0.36 -0.01 0.00 -0.75 0.00 0.00 39.64 39.70 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 -1.26 0.27 1.39 0.20 0.59 -4.25 118.68 115.62 2b81 s LEU 129 Ca 0.07 -0.62 -0.29 0.00 0.69 0.00 0.00 54.13 53.97 2b81 s LEU 129 Cb -0.01 1.62 -0.09 0.00 -0.43 0.00 0.00 46.19 47.28 2b81 s LEU 129 CO 0.04 -0.14 1.11 -0.83 -0.29 0.00 0.00 176.35 176.25 2b81 s GLY 130 N 1.90 3.04 0.00 7.98 0.00 -0.95 -0.01 107.32 119.27 2b81 s GLY 130 Ca 0.16 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.79 2b81 s GLY 130 CO -0.09 1.54 -0.01 0.54 0.00 0.00 0.00 173.10 175.08 2b81 s VAL 131 N -1.07 0.09 0.27 1.40 0.11 0.72 -0.98 120.40 120.93 2b81 s VAL 131 Ca 0.45 -0.14 -0.14 0.00 -2.93 0.00 0.00 61.98 59.22 2b81 s VAL 131 Cb -0.32 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 2b81 s VAL 131 CO 0.41 -0.04 0.55 -0.94 -3.33 0.00 0.00 175.10 171.76 2b81 s SER 132 N -0.19 -0.06 0.00 3.54 1.04 0.26 -1.25 113.70 117.03 2b81 s SER 132 Ca -0.01 -0.90 0.25 0.00 0.48 0.00 0.00 55.95 55.76 2b81 s SER 132 Cb -0.01 0.64 0.49 0.00 0.10 0.00 0.00 66.02 67.24 2b81 s SER 132 CO -0.00 -1.23 1.40 -1.54 0.98 0.00 0.00 173.24 172.85 2b81 n SER 133 N -0.52 1.04 0.00 7.02 3.41 -1.26 -0.92 113.62 122.40 2b81 n SER 133 Ca -0.02 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 2b81 n SER 133 Cb 0.61 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 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 1.41 -0.09 0.00 5.00 0.00 -1.26 -4.56 105.19 105.68 2b81 n GLY 134 Ca 0.09 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.90 0.00 -4.52 1.61 3.85 -1.26 -5.03 116.55 110.30 2b81 n ASP 135 Ca 0.00 -1.00 -0.42 0.00 -0.71 0.00 0.00 54.79 52.66 2b81 n ASP 135 Cb 0.00 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 39.74 2b81 n ASP 135 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2b81 s ARG 136 N 0.00 3.25 0.27 0.11 1.81 -1.26 -4.88 118.95 118.25 2b81 s ARG 136 Ca 0.00 -0.59 -0.01 0.00 -1.72 0.00 0.00 55.73 53.40 2b81 s ARG 136 Cb 0.00 -4.40 0.45 0.00 -0.45 0.00 0.00 34.95 30.55 2b81 s ARG 136 CO 0.00 -2.06 1.87 0.00 -0.68 0.00 0.00 175.30 174.43 2b81 h ARG 137 N 9.82 1.09 0.00 3.54 2.47 -2.00 -0.49 114.38 128.81 2b81 h ARG 137 Ca -0.19 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.44 2b81 h ARG 137 Cb 1.05 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2b81 h ARG 137 CO 1.27 0.72 -0.10 0.00 0.56 0.00 0.00 179.97 182.42 2b81 h ALA 138 N 1.48 1.75 -0.02 0.04 0.00 -1.96 -2.27 119.26 118.28 2b81 h ALA 138 Ca 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2b81 h ALA 138 Cb 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b81 h ALA 138 CO -0.20 0.13 -0.02 -0.44 0.00 0.00 0.00 179.25 178.72 2b81 h ASP 139 N 0.00 0.05 -0.63 0.00 5.19 -1.46 -1.99 116.42 117.58 2b81 h ASP 139 Ca -0.00 -0.53 0.12 0.00 -0.62 0.00 0.00 57.03 56.00 2b81 h ASP 139 Cb 0.19 -0.01 -0.12 0.00 0.18 0.00 0.00 39.33 39.56 2b81 h ASP 139 CO 0.01 0.57 -0.24 -0.26 -3.12 0.00 0.00 179.24 176.20 2b81 h PHE 140 N -0.46 -0.59 -0.11 4.55 -1.00 -1.31 -1.00 116.94 117.01 2b81 h PHE 140 Ca 0.00 0.07 -0.11 0.00 2.81 0.00 0.00 57.97 60.74 2b81 h PHE 140 Cb 0.56 0.36 -0.01 0.00 3.61 0.00 0.00 35.95 40.46 2b81 h PHE 140 CO 0.11 -0.33 -0.43 0.87 -1.61 0.00 0.00 178.31 176.92 2b81 h LYS 141 N -0.07 0.26 0.00 1.51 1.79 -1.41 0.96 116.57 119.61 2b81 h LYS 141 Ca 0.28 -0.13 -0.13 0.00 -2.18 0.00 0.00 60.65 58.50 2b81 h LYS 141 Cb 0.52 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 2b81 h LYS 141 CO -0.69 0.65 -0.62 0.00 -1.08 0.00 0.00 179.45 177.71 2b81 h ALA 142 N 1.34 0.72 -0.02 3.86 0.00 -0.84 -3.18 119.26 121.14 2b81 h ALA 142 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2b81 h ALA 142 Cb 0.85 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2b81 h ALA 142 CO 0.07 0.78 -0.21 1.28 0.00 0.00 0.00 179.25 181.17 2b81 n LEU 143 N -3.43 2.03 -2.01 0.00 4.77 -0.42 -4.97 117.00 112.96 2b81 n LEU 143 Ca 0.00 -0.69 -0.15 0.00 -0.03 0.00 0.00 56.01 55.15 2b81 n LEU 143 Cb 0.71 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.80 2b81 n LEU 143 CO 0.41 0.36 -0.01 0.61 -1.33 0.00 0.00 177.39 177.43 2b81 n GLY 144 N 1.34 -0.11 3.51 -0.72 0.00 -0.66 -5.02 105.19 103.53 2b81 n GLY 144 Ca 0.13 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.93 3.55 -0.11 1.61 1.01 0.24 -5.03 120.40 118.74 2b81 s VAL 145 Ca 0.18 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2b81 s VAL 145 Cb -0.08 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2b81 s VAL 145 CO 0.23 0.56 1.27 -0.55 0.00 0.00 0.00 175.10 176.60 2b81 s SER 146 N -0.27 6.96 0.16 3.32 0.15 -1.26 -4.30 113.70 118.47 2b81 s SER 146 Ca 0.03 1.78 -0.10 0.00 0.70 0.00 0.00 55.95 58.36 2b81 s SER 146 Cb -0.13 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.66 2b81 s SER 146 CO 0.03 -0.70 1.59 -0.74 1.20 0.00 0.00 173.24 174.61 2b81 h HIS 147 N 7.97 1.12 -0.93 3.44 2.76 -1.97 -3.22 115.15 124.32 2b81 h HIS 147 Ca -0.30 -0.23 0.10 0.00 -2.20 0.00 0.00 60.37 57.74 2b81 h HIS 147 Cb 1.13 -0.28 -0.08 0.00 1.55 0.00 0.00 27.41 29.74 2b81 h HIS 147 CO 0.78 1.04 0.56 1.49 -1.30 0.00 0.00 177.93 180.50 2b81 h GLU 148 N 0.87 0.89 -0.65 5.26 4.81 -2.02 -2.45 114.58 121.29 2b81 h GLU 148 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2b81 h GLU 148 Cb 0.66 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2b81 h GLU 148 CO 0.05 0.59 0.00 0.25 -0.73 0.00 0.00 179.01 179.17 2b81 n THR 149 N -4.66 1.98 0.24 0.32 -2.24 -1.22 -4.56 114.28 104.15 2b81 n THR 149 Ca 0.16 -1.08 0.08 0.00 -2.27 0.00 0.00 64.05 60.94 2b81 n THR 149 Cb 0.31 -0.17 0.61 0.00 -2.10 0.00 0.00 70.33 68.97 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 3.35 0.00 -0.44 -0.78 0.11 -1.50 -2.43 114.38 112.69 2b81 h ARG 150 Ca 0.00 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.95 2b81 h ARG 150 Cb 1.54 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.61 2b81 h ARG 150 CO 0.33 0.11 -0.25 0.78 0.10 0.00 0.00 179.97 181.04 2b81 h GLY 151 N 0.39 1.00 1.28 0.08 0.00 -1.84 0.18 103.07 104.16 2b81 h GLY 151 Ca -0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 47.33 46.22 2b81 h GLY 151 CO 0.01 0.81 -0.75 -2.09 0.00 0.00 0.00 176.54 174.53 2b81 h GLU 152 N 0.79 0.71 -0.39 4.80 4.57 -1.82 -2.67 114.58 120.57 2b81 h GLU 152 Ca 0.10 -0.57 -0.05 0.00 -1.18 0.00 0.00 59.36 57.65 2b81 h GLU 152 Cb 0.81 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.50 2b81 h GLU 152 CO 0.07 1.19 0.02 -0.22 -1.18 0.00 0.00 179.01 178.88 2b81 h LYS 153 N 0.49 0.61 -0.30 1.92 3.64 -1.30 -1.67 116.57 119.96 2b81 h LYS 153 Ca -0.04 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2b81 h LYS 153 Cb 1.37 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2b81 h LYS 153 CO 0.15 0.62 0.15 0.35 -2.27 0.00 0.00 179.45 178.45 2b81 h PHE 154 N 0.58 0.43 -0.74 1.91 3.57 -0.53 0.23 116.94 122.40 2b81 h PHE 154 Ca 0.12 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2b81 h PHE 154 Cb 0.34 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2b81 h PHE 154 CO 0.01 0.37 0.36 0.00 -2.23 0.00 0.00 178.31 176.82 2b81 h ARG 155 N 0.36 1.06 0.27 1.11 3.08 -1.22 0.74 114.38 119.79 2b81 h ARG 155 Ca 0.11 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2b81 h ARG 155 Cb 0.10 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2b81 h ARG 155 CO -0.01 0.82 -0.13 1.49 -1.07 0.00 0.00 179.97 181.07 2b81 h GLU 156 N 1.03 -0.35 -0.96 0.04 4.57 -1.08 -2.38 114.58 115.45 2b81 h GLU 156 Ca 0.25 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.50 2b81 h GLU 156 Cb 0.11 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 2b81 h GLU 156 CO -0.03 -0.08 0.63 0.00 -1.18 0.00 0.00 179.01 178.34 2b81 h ALA 157 N 0.05 1.39 -0.58 2.92 0.00 -0.48 -1.84 119.26 120.72 2b81 h ALA 157 Ca -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2b81 h ALA 157 Cb 0.43 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2b81 h ALA 157 CO 0.06 0.51 0.25 0.35 0.00 0.00 0.00 179.25 180.42 2b81 h PHE 158 N 1.20 0.87 0.11 0.00 3.57 -0.72 0.41 116.94 122.38 2b81 h PHE 158 Ca 0.39 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2b81 h PHE 158 Cb 0.03 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.51 2b81 h PHE 158 CO -0.00 0.69 -0.05 0.00 -2.23 0.00 0.00 178.31 176.71 2b81 h ALA 159 N 1.09 -0.15 -0.32 2.41 0.00 -1.18 -2.44 119.26 118.68 2b81 h ALA 159 Ca 0.20 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2b81 h ALA 159 Cb 0.17 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2b81 h ALA 159 CO -0.02 -0.52 0.04 -0.92 0.00 0.00 0.00 179.25 177.83 2b81 h TYR 160 N -0.27 0.06 -0.62 0.00 -0.00 -1.15 -2.33 116.97 112.67 2b81 h TYR 160 Ca -0.01 0.02 0.10 0.00 -0.00 0.00 0.00 58.73 58.84 2b81 h TYR 160 Cb 0.22 0.02 -0.08 0.00 -0.00 0.00 0.00 36.73 36.90 2b81 h TYR 160 CO -0.03 -0.01 0.21 1.25 -0.00 0.00 0.00 178.16 179.58 2b81 h LEU 161 N 0.15 0.18 -0.56 2.82 5.85 -0.80 -0.46 115.31 122.49 2b81 h LEU 161 Ca 0.15 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2b81 h LEU 161 Cb 0.18 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2b81 h LEU 161 CO -0.22 0.10 -0.34 -0.33 -0.34 0.00 0.00 178.44 177.32 2b81 h GLU 162 N 0.37 0.00 0.56 1.25 5.08 -1.07 -1.76 114.58 119.02 2b81 h GLU 162 Ca 0.32 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2b81 h GLU 162 Cb 0.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 2b81 h GLU 162 CO -0.34 0.34 -0.27 0.93 -1.00 0.00 0.00 179.01 178.67 2b81 h GLU 163 N 0.00 -0.73 -0.22 2.33 5.08 -0.84 -3.23 114.58 116.96 2b81 h GLU 163 Ca -0.00 0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2b81 h GLU 163 Cb 1.04 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2b81 h GLU 163 CO 0.04 -0.49 0.11 0.97 -1.00 0.00 0.00 179.01 178.65 2b81 h ILE 164 N -1.17 1.08 -0.09 3.13 6.09 -1.08 -1.82 117.51 123.65 2b81 h ILE 164 Ca -0.08 -0.21 -0.17 0.00 -1.37 0.00 0.00 64.86 63.03 2b81 h ILE 164 Cb 0.58 0.79 -0.01 0.00 0.47 0.00 0.00 36.82 38.65 2b81 h ILE 164 CO 0.13 0.09 -0.67 -0.07 -3.07 0.00 0.00 178.15 174.55 2b81 h LEU 165 N 0.31 0.45 -0.31 2.19 3.38 -1.46 -3.40 115.31 116.46 2b81 h LEU 165 Ca 0.08 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2b81 h LEU 165 Cb 0.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2b81 h LEU 165 CO -0.01 0.99 0.00 -1.22 0.09 0.00 0.00 178.44 178.29 2b81 n TYR 166 N -3.86 0.00 -4.14 1.13 0.53 -1.04 -4.60 117.16 105.19 2b81 n TYR 166 Ca -0.04 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.50 2b81 n TYR 166 Cb 0.67 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.89 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 -0.50 3.62 0.10 -0.72 3.01 -0.71 -5.08 119.74 119.46 2b81 s LYS 167 Ca 0.00 -0.36 -0.30 0.00 -1.01 0.00 0.00 55.97 54.30 2b81 s LYS 167 Cb 0.00 -3.06 -0.06 0.00 -1.01 0.00 0.00 37.83 33.70 2b81 s LYS 167 CO 0.00 0.44 1.06 -0.80 0.51 0.00 0.00 175.35 176.56 2b81 s ASN 168 N -0.12 7.31 -1.10 2.83 0.01 -1.26 -4.13 114.94 118.49 2b81 s ASN 168 Ca 0.06 1.91 -0.25 0.00 -0.71 0.00 0.00 52.86 53.87 2b81 s ASN 168 Cb -0.12 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 38.98 2b81 s ASN 168 CO 0.01 -0.24 0.65 0.49 -1.51 0.00 0.00 177.10 176.51 2b81 n PHE 169 N 3.12 -1.55 -1.34 2.20 3.01 -1.26 -4.92 117.46 116.73 2b81 n PHE 169 Ca 0.05 0.28 -0.29 0.00 1.01 0.00 0.00 57.45 58.49 2b81 n PHE 169 Cb 0.48 -2.73 0.14 0.00 -0.01 0.00 0.00 39.48 37.36 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 -6.75 1.04 -0.28 -1.08 0.04 -1.26 -4.85 135.00 121.86 2b81 s PRO 170 Ca 0.35 0.53 0.03 0.00 0.04 0.00 0.00 61.00 61.95 2b81 s PRO 170 Cb -0.19 -1.81 0.07 0.00 0.04 0.00 0.00 34.50 32.61 2b81 s PRO 170 CO 0.95 -2.32 -0.07 0.45 0.04 0.00 0.00 177.00 176.05 2b81 s SER 171 N -3.68 4.54 -0.12 6.66 0.15 -1.26 -4.31 113.70 115.69 2b81 s SER 171 Ca 0.64 -1.59 0.02 0.00 0.70 0.00 0.00 55.95 55.72 2b81 s SER 171 Cb -0.17 -1.57 0.01 0.00 -1.71 0.00 0.00 66.02 62.58 2b81 s SER 171 CO 0.56 -0.24 -0.17 -0.63 1.20 0.00 0.00 173.24 173.96 2b81 s ILE 172 N 1.05 1.63 -0.38 6.45 1.01 0.78 -4.99 121.20 126.76 2b81 s ILE 172 Ca -0.04 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2b81 s ILE 172 Cb -0.20 -1.48 0.12 0.00 0.01 0.00 0.00 42.46 40.91 2b81 s ILE 172 CO -0.06 0.47 0.17 0.00 0.00 0.00 0.00 174.94 175.52 2b81 s GLN 173 N 0.98 1.13 0.19 2.79 0.00 -1.26 -1.17 119.66 122.32 2b81 s GLN 173 Ca -0.06 -1.68 0.09 0.00 -0.00 0.00 0.00 55.36 53.72 2b81 s GLN 173 Cb -0.15 -2.35 -0.04 0.00 0.00 0.00 0.00 33.01 30.47 2b81 s GLN 173 CO -0.02 -1.07 -0.18 0.45 0.00 0.00 0.00 175.29 174.46 2b81 s SER 174 N 0.85 2.87 0.44 12.60 0.15 -0.93 -5.00 113.70 124.68 2b81 s SER 174 Ca 0.14 -0.92 0.29 0.00 0.70 0.00 0.00 55.95 56.16 2b81 s SER 174 Cb -0.21 -0.18 1.56 0.00 -1.71 0.00 0.00 66.02 65.47 2b81 s SER 174 CO -0.10 -0.03 1.87 0.71 1.20 0.00 0.00 173.24 176.89 2b81 h THR 175 N 2.97 0.00 0.00 6.45 1.35 -1.99 -2.41 112.91 119.28 2b81 h THR 175 Ca -0.42 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2b81 h THR 175 Cb 1.22 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2b81 h THR 175 CO 0.54 0.00 -0.82 0.18 -0.25 0.00 0.00 175.52 175.17 2b81 n LEU 176 N -2.52 0.65 0.00 3.87 4.77 -1.26 -5.05 117.00 117.45 2b81 n LEU 176 Ca -0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2b81 n LEU 176 Cb 0.07 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2b81 n LEU 176 CO 0.13 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2b81 n GLY 177 N 1.36 1.18 3.16 -0.72 0.00 -0.91 -5.07 105.19 104.19 2b81 n GLY 177 Ca 0.03 -1.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 2b81 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b81 s GLU 178 N -1.45 1.50 -0.21 1.61 2.12 -1.26 -2.20 118.70 118.81 2b81 s GLU 178 Ca 0.00 -0.63 0.00 0.00 0.36 0.00 0.00 54.97 54.70 2b81 s GLU 178 Cb 0.00 -1.42 0.02 0.00 0.26 0.00 0.00 34.13 32.99 2b81 s GLU 178 CO 0.00 0.36 -0.15 0.08 -0.54 0.00 0.00 175.26 175.01 2b81 s VAL 179 N -0.34 2.34 -0.32 3.70 1.01 -0.32 -4.98 120.40 121.49 2b81 s VAL 179 Ca 0.05 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2b81 s VAL 179 Cb -0.08 -2.09 0.16 0.00 0.00 0.00 0.00 36.38 34.37 2b81 s VAL 179 CO -0.00 0.38 0.43 -2.28 0.00 0.00 0.00 175.10 173.62 2b81 s HIS 180 N 1.28 -0.95 0.00 5.22 5.04 -1.26 -0.15 115.29 124.47 2b81 s HIS 180 Ca 0.02 0.09 0.00 0.00 -1.54 0.00 0.00 55.06 53.63 2b81 s HIS 180 Cb -0.15 -0.16 0.00 0.00 0.04 0.00 0.00 32.58 32.32 2b81 s HIS 180 CO -0.09 -1.00 0.00 0.41 -2.34 0.00 0.00 174.74 171.71 2b81 n GLY 181 N 5.04 3.36 4.00 1.59 0.00 -1.26 -5.11 105.19 112.81 2b81 n GLY 181 Ca 0.04 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 4.12 -0.02 4.61 0.00 -1.26 -4.99 121.76 124.22 2b81 s ALA 182 Ca 0.00 -1.79 -0.12 0.00 0.00 0.00 0.00 51.96 50.05 2b81 s ALA 182 Cb 0.00 -1.82 0.02 0.00 0.00 0.00 0.00 23.12 21.32 2b81 s ALA 182 CO 0.00 -1.06 0.26 1.21 0.00 0.00 0.00 175.76 176.17 2b81 s ASN 183 N -4.63 -0.14 -0.17 0.00 2.47 -1.26 -4.23 114.94 106.98 2b81 s ASN 183 Ca 0.62 0.04 -0.22 0.00 0.42 0.00 0.00 52.86 53.72 2b81 s ASN 183 Cb -0.07 0.30 -0.03 0.00 -1.45 0.00 0.00 41.25 40.01 2b81 s ASN 183 CO 0.41 -0.40 0.67 -0.22 -3.72 0.00 0.00 177.10 173.83 2b81 s LEU 184 N -1.24 4.18 0.04 3.21 2.96 -1.26 -5.01 118.68 121.56 2b81 s LEU 184 Ca -0.13 0.94 0.09 0.00 -0.22 0.00 0.00 54.13 54.81 2b81 s LEU 184 Cb -0.06 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 2b81 s LEU 184 CO 0.03 -0.25 -0.25 0.68 -1.32 0.00 0.00 176.35 175.24 2b81 s VAL 185 N 1.70 2.03 0.86 1.68 -7.23 -1.26 -4.39 120.40 113.79 2b81 s VAL 185 Ca 0.31 -1.34 -0.13 0.00 -1.81 0.00 0.00 61.98 59.02 2b81 s VAL 185 Cb -0.16 -1.74 0.20 0.00 0.56 0.00 0.00 36.38 35.23 2b81 s VAL 185 CO 0.12 0.34 1.17 -0.81 -0.31 0.00 0.00 175.10 175.61 2b81 n PRO 186 N 1.81 -1.01 -4.17 4.82 -0.04 -1.26 -4.99 135.00 130.16 2b81 n PRO 186 Ca -0.17 -1.99 -0.26 0.00 -0.04 0.00 0.00 63.50 61.03 2b81 n PRO 186 Cb 0.52 -1.15 -0.07 0.00 -0.04 0.00 0.00 33.50 32.76 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 -5.55 2.56 0.44 0.54 -0.14 -1.26 -4.81 119.74 111.51 2b81 s LYS 187 Ca 0.68 -1.04 -0.25 0.00 -1.36 0.00 0.00 55.97 54.01 2b81 s LYS 187 Cb -0.02 -2.45 -0.08 0.00 -1.68 0.00 0.00 37.83 33.61 2b81 s LYS 187 CO 0.47 0.46 1.26 -1.25 -0.76 0.00 0.00 175.35 175.53 2b81 s PRO 188 N -3.00 3.81 0.21 -1.68 0.04 -1.26 -4.80 135.00 128.32 2b81 s PRO 188 Ca 0.29 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 63.30 2b81 s PRO 188 Cb -0.09 -2.59 0.18 0.00 0.04 0.00 0.00 34.50 32.04 2b81 s PRO 188 CO 0.20 -0.58 1.65 1.03 0.04 0.00 0.00 177.00 179.34 2b81 h SER 189 N 2.35 0.85 -2.67 6.66 0.87 -1.91 -3.43 113.55 116.26 2b81 h SER 189 Ca -0.50 -0.28 -0.59 0.00 -1.23 0.00 0.00 61.79 59.20 2b81 h SER 189 Cb 1.25 -0.23 -0.15 0.00 -0.44 0.00 0.00 62.40 62.83 2b81 h SER 189 CO 0.61 0.99 -0.77 -0.54 -0.53 0.00 0.00 176.83 176.59 2b81 s LYS 190 N -4.77 1.56 0.38 2.24 3.01 -1.26 -5.11 119.74 115.80 2b81 s LYS 190 Ca -0.10 -1.66 -0.23 0.00 -1.01 0.00 0.00 55.97 52.97 2b81 s LYS 190 Cb 0.13 -1.65 -0.14 0.00 -1.01 0.00 0.00 37.83 35.16 2b81 s LYS 190 CO 0.84 0.32 0.44 -2.13 0.51 0.00 0.00 175.35 175.32 2b81 n ARG 191 N -0.32 0.37 -3.72 1.68 3.00 -1.26 -4.96 116.66 111.45 2b81 n ARG 191 Ca -0.08 0.14 -0.37 0.00 -0.00 0.00 0.00 57.85 57.54 2b81 n ARG 191 Cb 0.59 -1.31 -0.11 0.00 0.00 0.00 0.00 32.46 31.62 2b81 n ARG 191 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2b81 s VAL 192 N -1.44 4.86 0.16 5.15 1.01 -1.26 -5.04 120.40 123.84 2b81 s VAL 192 Ca 0.62 0.01 -0.32 0.00 0.00 0.00 0.00 61.98 62.30 2b81 s VAL 192 Cb -0.66 -3.28 -0.11 0.00 0.00 0.00 0.00 36.38 32.32 2b81 s VAL 192 CO 0.59 0.32 1.78 -2.65 0.00 0.00 0.00 175.10 175.15 2b81 n PRO 193 N 4.71 2.78 -4.61 2.72 -0.02 -1.26 -4.84 135.00 134.48 2b81 n PRO 193 Ca -0.15 1.01 -0.28 0.00 -2.02 0.00 0.00 63.50 62.05 2b81 n PRO 193 Cb 0.52 -2.88 -0.17 0.00 -0.02 0.00 0.00 33.50 30.95 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 1.96 1.49 -0.05 3.45 2.01 -1.26 -0.30 115.64 122.94 2b81 s THR 194 Ca 0.79 -0.66 0.05 0.00 0.31 0.00 0.00 61.69 62.18 2b81 s THR 194 Cb -0.50 -1.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.67 2b81 s THR 194 CO 0.35 0.44 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.16 2b81 s PHE 195 N 0.81 1.93 -0.02 4.92 0.40 0.98 0.02 117.98 127.02 2b81 s PHE 195 Ca -0.11 -0.60 -0.30 0.00 -0.60 0.00 0.00 56.93 55.33 2b81 s PHE 195 Cb -0.16 -1.30 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 2b81 s PHE 195 CO 0.01 -0.21 0.97 0.42 0.70 0.00 0.00 175.22 177.12 2b81 s ILE 196 N 0.07 4.86 -0.10 0.64 -1.09 -0.83 -0.20 121.20 124.54 2b81 s ILE 196 Ca -0.06 2.03 0.00 0.00 -2.23 0.00 0.00 60.65 60.39 2b81 s ILE 196 Cb -0.13 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.42 2b81 s ILE 196 CO 0.03 0.14 -0.09 0.42 -1.23 0.00 0.00 174.94 174.21 2b81 s THR 197 N 1.18 3.48 0.00 2.92 -4.23 -0.38 -4.36 115.64 114.25 2b81 s THR 197 Ca 0.51 -0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2b81 s THR 197 Cb -0.20 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2b81 s THR 197 CO 0.26 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.50 2b81 n GLY 198 N 2.84 0.48 0.10 3.99 0.00 -1.26 -3.79 105.19 107.55 2b81 n GLY 198 Ca -0.18 -0.84 0.04 0.00 0.00 0.00 0.00 46.02 45.05 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 0.98 -4.04 1.61 3.01 -1.26 -4.86 117.46 112.91 2b81 n PHE 199 Ca 0.00 0.31 -0.32 0.00 1.01 0.00 0.00 57.45 58.45 2b81 n PHE 199 Cb 0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 38.43 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 -2.81 -3.62 -1.45 4.37 7.64 -1.25 -0.77 113.62 115.73 2b81 n SER 200 Ca -0.06 -0.90 -0.19 0.00 1.01 0.00 0.00 58.87 58.74 2b81 n SER 200 Cb 0.73 -3.36 -0.08 0.00 -1.01 0.00 0.00 64.21 60.49 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 -4.52 -1.30 -3.63 1.43 1.13 -1.26 -4.68 117.38 104.54 2b81 n GLN 201 Ca 0.01 1.15 -0.21 0.00 -1.94 0.00 0.00 57.00 56.00 2b81 n GLN 201 Cb 0.53 -5.45 -0.04 0.00 0.11 0.00 0.00 30.24 25.40 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 -3.63 2.51 0.00 -1.09 -1.52 0.05 -4.86 119.66 111.12 2b81 s GLN 202 Ca 0.00 -1.56 0.00 0.00 -1.95 0.00 0.00 55.36 51.85 2b81 s GLN 202 Cb 0.00 -2.34 0.00 0.00 -0.22 0.00 0.00 33.01 30.45 2b81 s GLN 202 CO 0.00 -0.17 0.00 0.27 -0.25 0.00 0.00 175.29 175.14 2b81 n ASN 203 N -1.51 0.00 0.00 5.90 0.23 -1.26 -4.87 115.26 113.75 2b81 n ASN 203 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 2b81 n ASN 203 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 2b81 n ASN 203 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2b81 n GLU 205 N 0.00 0.00 0.17 -3.83 2.13 -1.26 -3.11 120.64 114.74 2b81 n GLU 205 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 2b81 n GLU 205 Cb 0.00 -0.04 -0.08 0.00 0.27 0.00 0.00 31.44 31.59 2b81 n GLU 205 CO 0.00 0.00 0.00 2.35 -0.41 0.00 0.00 177.13 179.07 2b81 h TRP 206 N 0.00 -0.33 -0.08 4.31 7.01 -1.97 -1.24 115.95 123.65 2b81 h TRP 206 Ca 0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2b81 h TRP 206 Cb 0.00 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 2b81 h TRP 206 CO 0.00 -0.21 0.00 1.97 -2.79 0.00 0.00 178.44 177.41 2b81 n PHE 207 N -5.24 0.10 -0.00 2.65 1.16 -1.18 -0.14 117.46 114.81 2b81 n PHE 207 Ca -0.09 -0.05 -0.09 0.00 -1.87 0.00 0.00 57.45 55.34 2b81 n PHE 207 Cb 0.16 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 37.90 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 3.58 0.66 0.18 1.98 0.00 -1.75 -3.40 119.26 120.50 2b81 h ALA 208 Ca 0.00 -1.35 -0.29 0.00 0.00 0.00 0.00 54.91 53.27 2b81 h ALA 208 Cb 0.16 0.38 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2b81 h ALA 208 CO 0.00 1.50 -1.39 1.49 0.00 0.00 0.00 179.25 180.85 2b81 h GLU 209 N 0.01 0.37 -6.28 0.00 4.81 -0.44 -3.42 114.58 109.63 2b81 h GLU 209 Ca -0.24 -0.63 -0.67 0.00 -0.13 0.00 0.00 59.36 57.68 2b81 h GLU 209 Cb 1.97 0.24 -0.16 0.00 0.63 0.00 0.00 28.75 31.43 2b81 h GLU 209 CO 0.09 1.30 -0.69 -1.01 -0.73 0.00 0.00 179.01 177.98 2b81 s HIS 210 N -2.52 2.93 0.00 0.92 3.76 0.81 -5.03 115.29 116.15 2b81 s HIS 210 Ca -0.15 -0.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2b81 s HIS 210 Cb 0.04 -1.61 0.00 0.00 1.11 0.00 0.00 32.58 32.12 2b81 s HIS 210 CO 0.85 0.40 0.00 0.41 -0.85 0.00 0.00 174.74 175.55 2b81 n GLY 211 N 1.40 -0.38 0.30 -2.22 0.00 -1.26 -4.54 105.19 98.50 2b81 n GLY 211 Ca -0.15 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.63 1.47 0.00 1.61 8.00 0.10 -5.02 116.55 122.08 2b81 n ASP 212 Ca 0.00 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.26 2b81 n ASP 212 Cb 0.00 0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 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 0.79 -1.46 0.97 0.44 0.00 -1.24 -3.92 105.19 100.77 2b81 n GLY 213 Ca 0.05 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.96 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 0.42 -0.06 -3.86 1.61 -0.00 -0.89 -1.97 117.44 112.68 2b81 n TRP 214 Ca 0.00 -0.79 0.00 0.00 -0.00 0.00 0.00 57.50 56.71 2b81 n TRP 214 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.34 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 -0.24 -0.17 -2.81 5.87 9.36 -0.91 -0.92 117.16 127.34 2b81 n TYR 216 Ca -0.00 -0.06 -0.26 0.00 3.32 0.00 0.00 57.90 60.90 2b81 n TYR 216 Cb 0.18 0.03 0.00 0.00 -0.63 0.00 0.00 39.34 38.92 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 -2.97 3.50 -0.32 2.98 1.51 -1.26 -4.23 117.35 116.57 2b81 s TYR 217 Ca 0.02 0.65 -0.32 0.00 -1.01 0.00 0.00 57.07 56.41 2b81 s TYR 217 Cb -0.00 -2.25 -0.09 0.00 -0.11 0.00 0.00 41.96 39.51 2b81 s TYR 217 CO -0.00 -0.24 2.22 -2.30 -1.11 0.00 0.00 175.55 174.12 2b81 n PRO 218 N -2.17 1.36 -4.28 -1.71 -0.02 -1.26 -4.82 135.00 122.11 2b81 n PRO 218 Ca -0.00 0.36 -0.20 0.00 -2.02 0.00 0.00 63.50 61.64 2b81 n PRO 218 Cb 0.56 -2.74 -0.11 0.00 -0.02 0.00 0.00 33.50 31.18 2b81 n PRO 218 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b81 s ARG 219 N 6.36 1.14 0.69 -0.52 1.81 -1.26 -4.94 118.95 122.23 2b81 s ARG 219 Ca 1.07 -1.31 -0.17 0.00 -1.72 0.00 0.00 55.73 53.60 2b81 s ARG 219 Cb -0.67 -1.11 0.02 0.00 -0.45 0.00 0.00 34.95 32.74 2b81 s ARG 219 CO 0.44 0.22 1.26 -1.54 -0.68 0.00 0.00 175.30 175.00 2b81 s SER 220 N -2.53 4.32 0.22 0.23 1.04 -1.26 -4.80 113.70 110.92 2b81 s SER 220 Ca 0.12 2.53 -0.08 0.00 0.48 0.00 0.00 55.95 59.00 2b81 s SER 220 Cb -0.05 -2.61 0.36 0.00 0.10 0.00 0.00 66.02 63.81 2b81 s SER 220 CO 0.05 -2.19 1.71 -0.65 0.98 0.00 0.00 173.24 173.14 2b81 h PRO 221 N 0.11 0.30 -0.56 4.02 0.11 -1.97 -0.75 132.00 133.27 2b81 h PRO 221 Ca -0.49 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.66 2b81 h PRO 221 Cb 1.32 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 2b81 h PRO 221 CO 0.51 0.20 0.25 0.28 -0.21 0.00 0.00 178.00 179.03 2b81 h VAL 222 N 0.31 0.88 0.00 3.15 2.07 -1.99 -0.23 116.25 120.44 2b81 h VAL 222 Ca 0.35 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2b81 h VAL 222 Cb 0.53 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2b81 h VAL 222 CO -0.41 0.09 0.00 1.41 0.02 0.00 0.00 177.57 178.67 2b81 n HIS 223 N -4.93 0.25 -0.07 1.57 8.25 -0.45 -3.62 115.22 116.23 2b81 n HIS 223 Ca 0.06 0.08 -0.06 0.00 -0.26 0.00 0.00 57.72 57.55 2b81 n HIS 223 Cb 0.19 -0.64 -0.12 0.00 1.12 0.00 0.00 29.99 30.55 2b81 n HIS 223 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2b81 n GLN 224 N -1.72 1.54 -0.34 -0.41 -0.06 -0.42 -4.66 117.38 111.32 2b81 n GLN 224 Ca 0.05 -0.02 0.07 0.00 -2.00 0.00 0.00 57.00 55.10 2b81 n GLN 224 Cb 0.29 -1.37 0.23 0.00 -4.06 0.00 0.00 30.24 25.32 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 0.77 1.42 0.04 1.69 0.00 -1.13 -2.83 119.26 119.22 2b81 h ALA 225 Ca -0.37 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2b81 h ALA 225 Cb 1.82 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2b81 h ALA 225 CO 0.02 0.14 -0.02 0.78 0.00 0.00 0.00 179.25 180.17 2b81 h GLY 226 N 0.89 -0.06 0.86 0.00 0.00 -1.83 -2.69 103.07 100.24 2b81 h GLY 226 Ca 0.48 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.87 2b81 h GLY 226 CO -0.28 -0.02 0.65 0.00 0.00 0.00 0.00 176.54 176.89 2b81 h ALA 227 N 0.79 1.37 -0.27 3.60 0.00 -1.80 -1.22 119.26 121.73 2b81 h ALA 227 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b81 h ALA 227 Cb 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2b81 h ALA 227 CO 0.01 0.52 0.10 0.82 0.00 0.00 0.00 179.25 180.70 2b81 h ILE 228 N 1.23 1.18 -0.43 0.00 2.04 -1.40 -1.40 117.51 118.74 2b81 h ILE 228 Ca 0.40 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 2b81 h ILE 228 Cb 0.05 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2b81 h ILE 228 CO -0.14 0.19 0.16 1.23 0.00 0.00 0.00 178.15 179.59 2b81 h GLY 229 N 0.28 0.69 1.00 5.37 0.00 -1.18 -1.55 103.07 107.67 2b81 h GLY 229 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2b81 h GLY 229 CO -0.01 0.37 0.02 1.46 0.00 0.00 0.00 176.54 178.38 2b81 h GLN 230 N 0.54 0.03 -0.25 4.80 4.20 -1.11 -1.92 115.11 121.41 2b81 h GLN 230 Ca 0.14 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.88 2b81 h GLN 230 Cb 0.22 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2b81 h GLN 230 CO -0.01 0.02 0.07 2.35 -0.67 0.00 0.00 178.83 180.60 2b81 h TRP 231 N 0.03 0.13 0.00 2.96 7.01 -1.16 -1.98 115.95 122.95 2b81 h TRP 231 Ca 0.01 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2b81 h TRP 231 Cb -0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 2b81 h TRP 231 CO -0.08 0.06 0.00 0.54 -2.79 0.00 0.00 178.44 176.17 2b81 n ARG 232 N -5.05 0.01 -0.04 2.65 1.74 -0.59 -0.44 116.66 114.93 2b81 n ARG 232 Ca -0.01 0.16 -0.14 0.00 -0.77 0.00 0.00 57.85 57.08 2b81 n ARG 232 Cb 0.10 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 29.92 2b81 n ARG 232 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2b81 h GLU 233 N 0.00 0.06 -0.94 5.56 5.08 -0.65 -2.51 114.58 121.18 2b81 h GLU 233 Ca 0.00 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2b81 h GLU 233 Cb 0.34 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.55 2b81 h GLU 233 CO 0.00 0.91 0.60 -0.07 -1.00 0.00 0.00 179.01 179.46 2b81 h LEU 234 N -0.76 0.98 -0.69 1.33 3.38 -0.93 -0.22 115.31 118.40 2b81 h LEU 234 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2b81 h LEU 234 Cb 0.96 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2b81 h LEU 234 CO 0.02 0.64 0.30 0.58 0.09 0.00 0.00 178.44 180.07 2b81 h VAL 235 N 1.12 1.24 -0.36 1.22 2.07 -0.85 -1.99 116.25 118.70 2b81 h VAL 235 Ca 0.40 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2b81 h VAL 235 Cb 0.12 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2b81 h VAL 235 CO -0.16 0.28 0.04 -0.08 0.02 0.00 0.00 177.57 177.68 2b81 h GLU 236 N 0.96 0.54 -0.11 1.57 4.57 -1.02 -1.23 114.58 119.86 2b81 h GLU 236 Ca 0.23 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2b81 h GLU 236 Cb 0.16 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2b81 h GLU 236 CO -0.02 0.54 0.07 -0.44 -1.18 0.00 0.00 179.01 177.97 2b81 h ASP 237 N 0.52 0.12 0.30 1.04 3.32 -0.35 -3.14 116.42 118.23 2b81 h ASP 237 Ca 0.12 -0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.83 2b81 h ASP 237 Cb 0.28 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 39.82 2b81 h ASP 237 CO 0.00 0.09 -1.58 1.88 -1.72 0.00 0.00 179.24 177.92 2b81 h TYR 238 N 0.14 0.76 -2.80 4.55 0.99 -1.22 -3.41 116.97 115.98 2b81 h TYR 238 Ca 0.04 -0.55 -0.60 0.00 2.00 0.00 0.00 58.73 59.62 2b81 h TYR 238 Cb -0.01 -0.03 -0.40 0.00 1.00 0.00 0.00 36.73 37.29 2b81 h TYR 238 CO -0.07 1.55 -0.79 -1.01 -0.00 0.00 0.00 178.16 177.84 2b81 s HIS 239 N -2.60 1.61 0.37 4.88 3.76 -0.48 -5.11 115.29 117.72 2b81 s HIS 239 Ca -0.11 -2.24 -0.28 0.00 -0.15 0.00 0.00 55.06 52.27 2b81 s HIS 239 Cb 0.05 -1.54 -0.11 0.00 1.11 0.00 0.00 32.58 32.10 2b81 s HIS 239 CO 0.89 -0.79 1.51 -2.14 -0.85 0.00 0.00 174.74 173.36 2b81 s PRO 240 N 0.40 4.10 0.00 8.40 0.02 -1.19 -2.82 135.00 143.92 2b81 s PRO 240 Ca 0.20 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2b81 s PRO 240 Cb -0.19 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2b81 s PRO 240 CO -0.03 -0.56 0.00 -0.25 -0.33 0.00 0.00 177.00 175.83 2b81 n ASP 241 N 0.62 -0.34 -4.76 2.53 10.43 -1.26 -4.99 116.55 118.77 2b81 n ASP 241 Ca 0.02 0.00 -0.40 0.00 2.57 0.00 0.00 54.79 56.98 2b81 n ASP 241 Cb 0.39 -1.35 -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 0.54 -1.07 0.00 0.00 177.20 176.67 2b81 s VAL 242 N -2.37 4.56 -0.11 2.53 0.11 -1.13 -5.05 120.40 118.94 2b81 s VAL 242 Ca 0.00 1.70 -0.17 0.00 -2.93 0.00 0.00 61.98 60.58 2b81 s VAL 242 Cb 0.00 -4.14 -0.04 0.00 -1.53 0.00 0.00 36.38 30.66 2b81 s VAL 242 CO 0.00 0.43 0.45 0.12 -3.33 0.00 0.00 175.10 172.77 2b81 s PHE 243 N -0.51 3.53 -0.10 1.54 5.36 -1.26 -4.88 117.98 121.66 2b81 s PHE 243 Ca 0.38 0.87 0.03 0.00 -0.96 0.00 0.00 56.93 57.24 2b81 s PHE 243 Cb -0.22 -2.50 0.01 0.00 -0.34 0.00 0.00 43.02 39.97 2b81 s PHE 243 CO 0.25 0.22 -0.19 0.15 -1.46 0.00 0.00 175.22 174.19 2b81 s LYS 244 N 0.43 2.56 0.58 10.12 1.02 -1.26 -5.04 119.74 128.15 2b81 s LYS 244 Ca 0.25 -0.70 -0.15 0.00 0.02 0.00 0.00 55.97 55.38 2b81 s LYS 244 Cb -0.15 -2.04 -0.05 0.00 -0.52 0.00 0.00 37.83 35.07 2b81 s LYS 244 CO 0.10 0.05 1.03 -1.25 -0.92 0.00 0.00 175.35 174.36 2b81 s PRO 245 N 0.67 3.52 -0.09 -1.68 0.04 -1.25 -4.90 135.00 131.30 2b81 s PRO 245 Ca -0.13 1.08 -0.01 0.00 0.04 0.00 0.00 61.00 61.98 2b81 s PRO 245 Cb -0.16 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 2b81 s PRO 245 CO 0.03 -0.64 -0.03 0.12 0.04 0.00 0.00 177.00 176.52 2b81 s PHE 246 N -2.60 3.05 0.04 0.56 5.36 -1.26 -2.09 117.98 121.03 2b81 s PHE 246 Ca 0.61 0.03 0.06 0.00 -0.96 0.00 0.00 56.93 56.68 2b81 s PHE 246 Cb -0.13 -1.79 -0.02 0.00 -0.34 0.00 0.00 43.02 40.73 2b81 s PHE 246 CO 0.37 0.32 -0.18 0.42 -1.46 0.00 0.00 175.22 174.69 2b81 s ILE 247 N -0.61 1.44 -0.03 3.12 1.01 -0.10 -0.69 121.20 125.34 2b81 s ILE 247 Ca 0.10 -1.08 -0.01 0.00 0.00 0.00 0.00 60.65 59.65 2b81 s ILE 247 Cb -0.12 -1.26 0.03 0.00 0.01 0.00 0.00 42.46 41.12 2b81 s ILE 247 CO 0.02 0.15 0.05 -1.58 0.00 0.00 0.00 174.94 173.58 2b81 s GLN 248 N -1.09 -0.05 0.00 2.79 2.00 -0.37 -2.15 119.66 120.79 2b81 s GLN 248 Ca 0.05 0.29 0.00 0.00 -2.00 0.00 0.00 55.36 53.70 2b81 s GLN 248 Cb -0.08 -0.36 0.00 0.00 0.80 0.00 0.00 33.01 33.36 2b81 s GLN 248 CO 0.01 -0.24 0.00 -0.35 -0.50 0.00 0.00 175.29 174.21 2b81 n PRO 249 N 4.70 1.10 -4.66 1.67 -0.04 -1.26 -1.31 135.00 135.21 2b81 n PRO 249 Ca -0.16 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.96 2b81 n PRO 249 Cb 0.50 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.85 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 0.30 2.88 -0.05 0.54 3.76 -0.37 -4.05 115.29 118.31 2b81 s HIS 251 Ca 0.00 -0.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 2b81 s HIS 251 Cb 0.00 -1.68 0.02 0.00 1.11 0.00 0.00 32.58 32.04 2b81 s HIS 251 CO 0.00 0.31 -0.02 -1.17 -0.85 0.00 0.00 174.74 173.00 2b81 s LEU 252 N -0.88 1.12 -0.55 0.89 2.96 -0.08 -2.29 118.68 119.84 2b81 s LEU 252 Ca 0.13 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.87 2b81 s LEU 252 Cb -0.11 -0.40 0.14 0.00 0.50 0.00 0.00 46.19 46.32 2b81 s LEU 252 CO 0.02 -0.10 0.40 -0.62 -1.32 0.00 0.00 176.35 174.73 2b81 s ASP 253 N 1.19 5.61 -0.25 3.68 2.15 -0.19 -4.24 116.67 124.62 2b81 s ASP 253 Ca -0.07 -2.32 -0.23 0.00 0.43 0.00 0.00 52.55 50.36 2b81 s ASP 253 Cb -0.14 -1.95 -0.01 0.00 -0.30 0.00 0.00 42.92 40.52 2b81 s ASP 253 CO -0.02 -0.55 0.76 -0.22 -0.17 0.00 0.00 175.17 174.98 2b81 s LEU 254 N 0.74 4.08 0.45 -1.34 2.96 -1.26 -1.41 118.68 122.89 2b81 s LEU 254 Ca 0.11 0.93 -0.22 0.00 -0.22 0.00 0.00 54.13 54.74 2b81 s LEU 254 Cb -0.22 -3.08 -0.09 0.00 0.50 0.00 0.00 46.19 43.30 2b81 s LEU 254 CO -0.03 -0.47 1.04 -0.55 -1.32 0.00 0.00 176.35 175.02 2b81 s SER 255 N 1.38 6.52 0.33 3.68 0.15 0.28 -4.74 113.70 121.30 2b81 s SER 255 Ca 0.32 1.95 0.03 0.00 0.70 0.00 0.00 55.95 58.95 2b81 s SER 255 Cb -0.15 -2.57 0.64 0.00 -1.71 0.00 0.00 66.02 62.23 2b81 s SER 255 CO 0.08 -0.66 1.94 -0.08 1.20 0.00 0.00 173.24 175.72 2b81 h GLU 256 N 1.89 0.86 -6.17 5.44 4.57 -1.95 -3.40 114.58 115.83 2b81 h GLU 256 Ca -0.49 -0.05 -0.60 0.00 -1.18 0.00 0.00 59.36 57.04 2b81 h GLU 256 Cb 1.22 -0.19 -0.10 0.00 -0.16 0.00 0.00 28.75 29.51 2b81 h GLU 256 CO 0.60 0.57 0.61 0.34 -1.18 0.00 0.00 179.01 179.95 2b81 s ASP 257 N -6.13 6.55 0.26 1.04 2.15 -1.26 -4.93 116.67 114.35 2b81 s ASP 257 Ca -0.11 0.26 0.22 0.00 0.43 0.00 0.00 52.55 53.35 2b81 s ASP 257 Cb 0.19 -2.46 1.00 0.00 -0.30 0.00 0.00 42.92 41.35 2b81 s ASP 257 CO 0.78 -1.01 1.66 -0.81 -0.17 0.00 0.00 175.17 175.62 2b81 n PRO 258 N 7.11 0.16 -0.12 4.34 -0.04 -1.26 -2.31 135.00 142.88 2b81 n PRO 258 Ca 0.07 0.49 0.09 0.00 -0.04 0.00 0.00 63.50 64.11 2b81 n PRO 258 Cb 0.48 -1.87 0.15 0.00 -0.04 0.00 0.00 33.50 32.22 2b81 n PRO 258 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2b81 n ASN 259 N -2.19 2.94 -4.74 3.54 4.05 -1.26 -2.48 115.26 115.12 2b81 n ASN 259 Ca 0.01 -1.86 -0.42 0.00 0.45 0.00 0.00 54.58 52.76 2b81 n ASN 259 Cb 0.16 -0.15 -0.02 0.00 1.23 0.00 0.00 39.78 40.99 2b81 n ASN 259 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2b81 s GLU 260 N -1.33 4.16 0.55 1.20 2.12 -0.98 -4.93 118.70 119.49 2b81 s GLU 260 Ca 0.28 2.52 -0.14 0.00 0.36 0.00 0.00 54.97 57.99 2b81 s GLU 260 Cb 0.17 -3.07 -0.06 0.00 0.26 0.00 0.00 34.13 31.43 2b81 s GLU 260 CO 0.24 -0.63 0.99 1.03 -0.54 0.00 0.00 175.26 176.35 2b81 s ARG 261 N 0.22 3.80 0.21 4.30 1.81 -1.26 -1.83 118.95 126.20 2b81 s ARG 261 Ca 0.67 0.85 -0.31 0.00 -1.72 0.00 0.00 55.73 55.22 2b81 s ARG 261 Cb -0.47 -2.13 -0.10 0.00 -0.45 0.00 0.00 34.95 31.80 2b81 s ARG 261 CO 0.40 -0.38 1.49 -2.14 -0.68 0.00 0.00 175.30 174.00 2b81 s PRO 262 N -4.50 4.25 0.19 3.54 0.02 -1.26 -4.61 135.00 132.62 2b81 s PRO 262 Ca 0.57 2.32 0.10 0.00 0.02 0.00 0.00 61.00 64.01 2b81 s PRO 262 Cb -0.10 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 2b81 s PRO 262 CO 0.40 -0.50 -0.20 0.95 -0.33 0.00 0.00 177.00 177.32 2b81 s THR 263 N 0.48 2.08 0.28 0.99 -4.23 -0.26 -4.98 115.64 110.00 2b81 s THR 263 Ca 0.64 -2.02 -0.29 0.00 -1.18 0.00 0.00 61.69 58.84 2b81 s THR 263 Cb -0.42 -2.00 -0.10 0.00 1.34 0.00 0.00 72.50 71.32 2b81 s THR 263 CO 0.38 -0.26 1.24 -2.16 -0.54 0.00 0.00 174.62 173.29 2b81 s PRO 264 N -2.85 4.45 0.42 3.99 0.04 -1.26 -0.54 135.00 139.25 2b81 s PRO 264 Ca 0.19 2.05 0.04 0.00 0.04 0.00 0.00 61.00 63.33 2b81 s PRO 264 Cb -0.06 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 2b81 s PRO 264 CO 0.09 -0.08 0.04 0.96 0.04 0.00 0.00 177.00 178.04 2b81 s ILE 265 N -0.85 1.38 0.07 0.56 -4.36 -0.84 -4.63 121.20 112.52 2b81 s ILE 265 Ca 0.49 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.58 2b81 s ILE 265 Cb -0.37 -2.62 -0.08 0.00 1.25 0.00 0.00 42.46 40.64 2b81 s ILE 265 CO 0.46 0.00 1.69 -0.60 0.24 0.00 0.00 174.94 176.73 2b81 s ARG 266 N -3.80 4.18 -1.02 0.37 3.52 -1.26 -2.20 118.95 118.75 2b81 s ARG 266 Ca 0.25 2.38 0.00 0.00 -0.13 0.00 0.00 55.73 58.23 2b81 s ARG 266 Cb 0.06 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 2b81 s ARG 266 CO 0.13 -0.77 0.00 1.28 -0.81 0.00 0.00 175.30 175.13 2b81 n LEU 267 N 5.76 -0.44 0.00 -0.88 4.77 -1.26 -4.77 117.00 120.18 2b81 n LEU 267 Ca 0.16 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2b81 n LEU 267 Cb 0.40 -2.11 0.00 0.00 -2.33 0.00 0.00 43.42 39.38 2b81 n LEU 267 CO 0.63 -0.76 0.00 0.61 -1.33 0.00 0.00 177.39 176.54 2b81 n GLY 268 N -0.76 0.91 2.95 -0.72 0.00 -0.93 -1.23 105.19 105.40 2b81 n GLY 268 Ca -0.10 0.04 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 0.73 0.36 -0.01 1.61 1.51 -0.97 -1.99 117.35 118.58 2b81 s TYR 269 Ca 0.00 -0.17 -0.24 0.00 -1.01 0.00 0.00 57.07 55.64 2b81 s TYR 269 Cb 0.00 -0.23 -0.04 0.00 -0.11 0.00 0.00 41.96 41.58 2b81 s TYR 269 CO 0.00 -0.03 0.75 0.50 -1.11 0.00 0.00 175.55 175.65 2b81 s ARG 270 N -0.45 4.46 -0.01 -0.62 3.52 0.30 -1.03 118.95 125.13 2b81 s ARG 270 Ca -0.02 1.00 -0.28 0.00 -0.13 0.00 0.00 55.73 56.29 2b81 s ARG 270 Cb -0.03 -3.41 0.09 0.00 -1.56 0.00 0.00 34.95 30.04 2b81 s ARG 270 CO -0.00 0.16 0.79 -0.08 -0.81 0.00 0.00 175.30 175.36 2b81 s THR 271 N 0.40 0.00 0.62 4.11 -1.32 -0.50 -1.10 115.64 117.85 2b81 s THR 271 Ca 0.39 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.77 2b81 s THR 271 Cb -0.19 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.78 2b81 s THR 271 CO 0.21 0.00 0.99 -0.83 -2.21 0.00 0.00 174.62 172.78 2b81 s GLY 272 N -1.97 1.62 0.42 6.08 0.00 -0.76 -0.55 107.32 112.14 2b81 s GLY 272 Ca -0.01 -0.32 0.08 0.00 0.00 0.00 0.00 44.72 44.47 2b81 s GLY 272 CO -0.03 -0.04 2.04 0.07 0.00 0.00 0.00 173.10 175.14 2b81 h ARG 273 N -0.32 0.43 -0.20 2.90 0.11 -1.80 -2.06 114.38 113.45 2b81 h ARG 273 Ca -0.45 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 59.57 2b81 h ARG 273 Cb 1.22 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 2b81 h ARG 273 CO 0.62 0.33 0.04 0.87 0.10 0.00 0.00 179.97 181.93 2b81 h LYS 274 N 0.44 0.32 -0.05 0.08 1.57 -1.83 -0.12 116.57 116.99 2b81 h LYS 274 Ca 0.11 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2b81 h LYS 274 Cb 0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2b81 h LYS 274 CO -0.02 0.47 -0.40 0.00 -0.57 0.00 0.00 179.45 178.94 2b81 h ALA 275 N 0.84 1.25 0.05 3.86 0.00 -1.72 -2.75 119.26 120.79 2b81 h ALA 275 Ca 0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2b81 h ALA 275 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2b81 h ALA 275 CO 0.00 0.54 -0.03 1.25 0.00 0.00 0.00 179.25 181.01 2b81 h LEU 276 N 0.09 -0.06 -0.58 0.00 6.46 -0.95 -0.40 115.31 119.87 2b81 h LEU 276 Ca 0.01 -0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.84 2b81 h LEU 276 Cb 0.74 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 40.62 2b81 h LEU 276 CO 0.06 -0.02 0.21 0.40 -0.62 0.00 0.00 178.44 178.46 2b81 h ILE 277 N -0.09 0.77 -0.23 4.05 2.04 -0.93 0.11 117.51 123.23 2b81 h ILE 277 Ca -0.01 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.75 2b81 h ILE 277 Cb 0.08 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2b81 h ILE 277 CO 0.01 0.07 0.03 -0.33 0.00 0.00 0.00 178.15 177.93 2b81 h GLU 278 N 0.38 0.11 -0.19 2.37 5.08 -1.24 -1.73 114.58 119.37 2b81 h GLU 278 Ca 0.29 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.68 2b81 h GLU 278 Cb 0.35 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2b81 h GLU 278 CO -0.30 0.08 -0.03 1.25 -1.00 0.00 0.00 179.01 179.01 2b81 h LEU 279 N 0.12 -0.13 -1.64 1.33 6.46 -0.31 -1.81 115.31 119.33 2b81 h LEU 279 Ca 0.10 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2b81 h LEU 279 Cb 0.11 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 2b81 h LEU 279 CO -0.15 -0.04 0.16 -0.07 -0.62 0.00 0.00 178.44 177.72 2b81 h LEU 280 N 0.03 0.35 -0.86 2.25 3.38 -0.54 -1.60 115.31 118.31 2b81 h LEU 280 Ca 0.09 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2b81 h LEU 280 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2b81 h LEU 280 CO -0.17 0.29 -0.26 0.44 0.09 0.00 0.00 178.44 178.82 2b81 h ASP 281 N 0.40 0.56 -0.01 -0.43 3.32 -0.49 0.59 116.42 120.36 2b81 h ASP 281 Ca 0.11 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 2b81 h ASP 281 Cb 0.01 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2b81 h ASP 281 CO -0.02 0.80 0.00 0.40 -1.72 0.00 0.00 179.24 178.71 2b81 h ILE 282 N 0.48 1.13 -0.77 0.35 2.04 -0.79 -0.73 117.51 119.21 2b81 h ILE 282 Ca 0.07 -0.37 0.11 0.00 1.00 0.00 0.00 64.86 65.66 2b81 h ILE 282 Cb 0.71 1.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.07 2b81 h ILE 282 CO 0.05 0.10 0.40 1.88 0.00 0.00 0.00 178.15 180.58 2b81 h TYR 283 N -0.14 0.71 -0.74 1.37 0.99 -1.06 -0.46 116.97 117.64 2b81 h TYR 283 Ca 0.00 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 2b81 h TYR 283 Cb 0.16 -0.20 -0.03 0.00 1.00 0.00 0.00 36.73 37.65 2b81 h TYR 283 CO -0.02 0.24 0.38 -0.22 -0.00 0.00 0.00 178.16 178.54 2b81 h LYS 284 N 0.65 1.06 0.00 4.88 3.64 -0.67 -1.29 116.57 124.83 2b81 h LYS 284 Ca 0.39 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 2b81 h LYS 284 Cb 0.43 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2b81 h LYS 284 CO -0.29 0.81 -0.44 0.66 -2.27 0.00 0.00 179.45 177.92 2b81 h SER 285 N 1.04 0.00 0.68 4.20 4.64 0.43 -2.68 113.55 121.86 2b81 h SER 285 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2b81 h SER 285 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2b81 h SER 285 CO -0.04 0.44 -0.08 2.30 -0.87 0.00 0.00 176.83 178.58 2b81 n ILE 286 N -3.64 0.00 0.00 0.95 -5.35 -0.60 -4.92 119.36 105.80 2b81 n ILE 286 Ca -0.01 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 2b81 n ILE 286 Cb 0.53 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 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 1.39 1.71 3.72 3.28 0.00 -1.01 -4.76 105.19 109.52 2b81 n GLY 287 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 4.88 -0.06 1.61 1.01 -0.50 -4.36 120.40 120.98 2b81 s VAL 288 Ca 0.00 1.78 0.15 0.00 0.00 0.00 0.00 61.98 63.91 2b81 s VAL 288 Cb 0.00 -4.19 -0.22 0.00 0.00 0.00 0.00 36.38 31.97 2b81 s VAL 288 CO 0.00 0.24 0.25 0.59 0.00 0.00 0.00 175.10 176.18 2b81 n ASN 289 N 3.60 1.42 -3.75 3.32 3.02 0.13 -4.40 115.26 118.60 2b81 n ASN 289 Ca 0.02 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.44 2b81 n ASN 289 Cb 0.51 1.45 -0.13 0.00 -0.61 0.00 0.00 39.78 41.00 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 -2.86 -0.29 -0.08 3.10 2.46 -1.12 -1.59 115.29 114.92 2b81 s HIS 290 Ca -0.06 0.70 0.01 0.00 0.47 0.00 0.00 55.06 56.19 2b81 s HIS 290 Cb 0.08 0.05 0.02 0.00 -0.13 0.00 0.00 32.58 32.60 2b81 s HIS 290 CO 0.63 -0.19 -0.10 -1.17 -2.47 0.00 0.00 174.74 171.44 2b81 s LEU 291 N 0.91 1.46 -0.06 8.88 0.20 -0.65 -1.23 118.68 128.19 2b81 s LEU 291 Ca -0.07 -0.27 0.05 0.00 0.69 0.00 0.00 54.13 54.53 2b81 s LEU 291 Cb -0.08 -0.77 -0.02 0.00 -0.43 0.00 0.00 46.19 44.89 2b81 s LEU 291 CO -0.06 -0.02 -0.20 0.72 -0.29 0.00 0.00 176.35 176.50 2b81 s PHE 292 N 1.01 2.57 -0.22 5.38 -0.12 -0.43 -0.89 117.98 125.27 2b81 s PHE 292 Ca -0.08 -0.49 -0.10 0.00 -0.05 0.00 0.00 56.93 56.21 2b81 s PHE 292 Cb -0.15 -1.63 -0.05 0.00 -0.63 0.00 0.00 43.02 40.56 2b81 s PHE 292 CO -0.00 -0.06 0.13 -0.51 -0.05 0.00 0.00 175.22 174.72 2b81 s LEU 293 N -0.32 4.01 -0.25 -1.99 1.43 -0.31 -4.47 118.68 116.78 2b81 s LEU 293 Ca 0.02 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 2b81 s LEU 293 Cb -0.13 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 2b81 s LEU 293 CO 0.02 0.09 0.24 0.00 0.23 0.00 0.00 176.35 176.93 2b81 s ALA 294 N 0.87 3.57 -1.26 4.21 0.00 -1.26 -1.45 121.76 126.43 2b81 s ALA 294 Ca 0.07 -0.89 0.18 0.00 0.00 0.00 0.00 51.96 51.31 2b81 s ALA 294 Cb -0.13 -2.48 0.59 0.00 0.00 0.00 0.00 23.12 21.10 2b81 s ALA 294 CO 0.03 -0.39 1.50 1.28 0.00 0.00 0.00 175.76 178.17 2b81 n LEU 295 N 4.72 4.03 -0.34 0.00 4.77 -1.26 -0.91 117.00 128.01 2b81 n LEU 295 Ca -0.13 -2.25 0.12 0.00 -0.03 0.00 0.00 56.01 53.72 2b81 n LEU 295 Cb 0.52 -0.47 0.32 0.00 -2.33 0.00 0.00 43.42 41.46 2b81 n LEU 295 CO 0.35 0.84 1.21 -0.26 -1.33 0.00 0.00 177.39 178.20 2b81 h PHE 296 N 3.49 1.03 -0.47 -1.77 0.05 -1.83 -2.44 116.94 114.99 2b81 h PHE 296 Ca 0.00 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.82 2b81 h PHE 296 Cb 1.14 -0.31 0.00 0.00 2.00 0.00 0.00 35.95 38.78 2b81 h PHE 296 CO 0.54 0.28 0.00 -0.25 -0.18 0.00 0.00 178.31 178.70 2b81 n ASP 297 N -4.69 3.38 -4.76 2.17 8.00 -1.26 -0.51 116.55 118.87 2b81 n ASP 297 Ca 0.22 -1.96 -0.36 0.00 0.71 0.00 0.00 54.79 53.40 2b81 n ASP 297 Cb 0.53 -0.31 0.02 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.12 2.73 0.29 0.44 0.00 -0.92 -4.87 107.32 103.88 2b81 s GLY 298 Ca 0.36 0.98 0.12 0.00 0.00 0.00 0.00 44.72 46.18 2b81 s GLY 298 CO 0.26 1.38 1.63 1.46 0.00 0.00 0.00 173.10 177.84 2b81 h GLN 299 N 1.08 0.00 -6.40 2.90 1.08 -1.91 -3.45 115.11 108.41 2b81 h GLN 299 Ca -0.50 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.15 2b81 h GLN 299 Cb 1.29 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.68 2b81 h GLN 299 CO 0.56 0.57 -0.11 1.03 -0.95 0.00 0.00 178.83 179.93 2b81 s ARG 300 N -3.62 3.84 0.80 1.46 0.52 -1.26 -5.07 118.95 115.62 2b81 s ARG 300 Ca -0.01 0.32 -0.13 0.00 -0.52 0.00 0.00 55.73 55.39 2b81 s ARG 300 Cb 0.12 -2.72 0.08 0.00 0.52 0.00 0.00 34.95 32.95 2b81 s ARG 300 CO 0.75 0.36 1.17 -2.14 0.02 0.00 0.00 175.30 175.46 2b81 s PRO 301 N -2.60 1.76 0.21 3.54 0.02 -1.26 -4.72 135.00 131.96 2b81 s PRO 301 Ca 0.45 1.60 -0.03 0.00 0.02 0.00 0.00 61.00 63.04 2b81 s PRO 301 Cb -0.12 -1.81 0.18 0.00 0.02 0.00 0.00 34.50 32.77 2b81 s PRO 301 CO 0.21 -2.09 1.57 0.00 -0.33 0.00 0.00 177.00 176.36 2b81 h ALA 302 N -0.96 0.81 -0.50 -1.55 0.00 -1.90 -3.01 119.26 112.16 2b81 h ALA 302 Ca -0.45 -0.44 0.08 0.00 0.00 0.00 0.00 54.91 54.09 2b81 h ALA 302 Cb 1.28 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 2b81 h ALA 302 CO 0.47 0.65 0.13 0.38 0.00 0.00 0.00 179.25 180.88 2b81 h ASP 303 N 0.50 0.08 0.18 0.00 -0.00 -1.91 0.33 116.42 115.60 2b81 h ASP 303 Ca 0.04 0.08 -0.16 0.00 -0.00 0.00 0.00 57.03 56.99 2b81 h ASP 303 Cb 0.92 0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 40.33 2b81 h ASP 303 CO 0.08 0.07 -0.62 1.05 -0.00 0.00 0.00 179.24 179.82 2b81 h GLU 304 N 0.28 0.43 -0.53 4.15 4.11 -1.93 -1.52 114.58 119.58 2b81 h GLU 304 Ca 0.25 -0.30 -0.10 0.00 0.07 0.00 0.00 59.36 59.27 2b81 h GLU 304 Cb 0.31 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2b81 h GLU 304 CO -0.29 0.91 -0.08 0.28 0.07 0.00 0.00 179.01 179.90 2b81 h VAL 305 N 0.32 1.26 -0.38 -1.06 2.07 -1.32 -1.81 116.25 115.33 2b81 h VAL 305 Ca -0.01 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 2b81 h VAL 305 Cb 1.16 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2b81 h VAL 305 CO 0.11 0.43 0.13 0.25 0.02 0.00 0.00 177.57 178.51 2b81 h LEU 306 N 0.87 0.55 -0.27 2.57 5.85 0.09 0.12 115.31 125.08 2b81 h LEU 306 Ca 0.14 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2b81 h LEU 306 Cb 0.62 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2b81 h LEU 306 CO 0.04 0.59 0.09 0.44 -0.34 0.00 0.00 178.44 179.26 2b81 h ASP 307 N 0.48 0.09 -0.68 1.25 3.32 -1.21 0.20 116.42 119.86 2b81 h ASP 307 Ca 0.13 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.23 2b81 h ASP 307 Cb 0.23 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 2b81 h ASP 307 CO -0.01 0.09 0.43 -0.08 -1.72 0.00 0.00 179.24 177.95 2b81 h GLU 308 N 0.21 0.82 -0.24 3.56 4.81 -0.95 0.49 114.58 123.28 2b81 h GLU 308 Ca 0.12 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2b81 h GLU 308 Cb 0.09 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2b81 h GLU 308 CO -0.13 0.54 0.09 -0.07 -0.73 0.00 0.00 179.01 178.72 2b81 h LEU 309 N 0.84 0.33 -0.51 1.64 3.38 -0.11 -2.04 115.31 118.83 2b81 h LEU 309 Ca 0.27 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2b81 h LEU 309 Cb 0.00 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2b81 h LEU 309 CO -0.10 0.41 0.25 1.23 0.09 0.00 0.00 178.44 180.32 2b81 h GLY 310 N 0.23 0.71 1.82 0.83 0.00 -0.28 0.17 103.07 106.55 2b81 h GLY 310 Ca 0.08 -0.17 -0.23 0.00 0.00 0.00 0.00 47.33 47.01 2b81 h GLY 310 CO -0.01 0.10 -1.06 0.83 0.00 0.00 0.00 176.54 176.40 2b81 h GLU 311 N 0.48 0.14 0.00 4.80 5.08 -0.85 -3.37 114.58 120.86 2b81 h GLU 311 Ca 0.23 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2b81 h GLU 311 Cb 0.16 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2b81 h GLU 311 CO -0.17 1.07 -1.05 0.39 -1.00 0.00 0.00 179.01 178.25 2b81 n GLU 312 N -3.48 2.05 -0.08 2.33 4.71 -0.78 -4.77 120.64 120.62 2b81 n GLU 312 Ca -0.04 -0.00 -0.11 0.00 -0.01 0.00 0.00 57.16 57.00 2b81 n GLU 312 Cb 0.94 -1.02 -0.08 0.00 -1.01 0.00 0.00 31.44 30.27 2b81 n GLU 312 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2b81 n VAL 313 N -1.79 0.96 -0.25 2.62 0.31 0.39 -4.68 118.33 115.89 2b81 n VAL 313 Ca -0.01 -0.39 -0.02 0.00 -0.01 0.00 0.00 64.34 63.92 2b81 n VAL 313 Cb 0.29 -1.05 0.17 0.00 -0.91 0.00 0.00 33.84 32.34 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 0.00 0.95 -2.50 7.52 -0.00 -1.12 -1.91 115.31 118.26 2b81 h LEU 314 Ca -0.37 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2b81 h LEU 314 Cb 1.61 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 42.02 2b81 h LEU 314 CO -0.05 0.76 0.15 -0.65 -0.00 0.00 0.00 178.44 178.65 2b81 h PRO 315 N 1.08 0.00 -0.00 1.13 0.11 -1.83 -0.54 132.00 131.94 2b81 h PRO 315 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2b81 h PRO 315 Cb 0.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2b81 h PRO 315 CO -0.04 0.00 -0.33 0.72 -0.21 0.00 0.00 178.00 178.14 2b81 n HIS 316 N -2.96 0.00 -2.99 0.65 8.25 -0.72 -4.35 115.22 113.10 2b81 n HIS 316 Ca -0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.29 2b81 n HIS 316 Cb 0.20 -0.24 0.02 0.00 1.12 0.00 0.00 29.99 31.09 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 -1.23 -1.25 -1.63 4.41 3.01 -0.25 -5.06 117.46 115.47 2b81 n PHE 317 Ca 0.08 -3.03 -0.31 0.00 1.01 0.00 0.00 57.45 55.21 2b81 n PHE 317 Cb 0.33 0.48 0.04 0.00 -0.01 0.00 0.00 39.48 40.33 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 -1.09 3.03 0.37 -1.08 0.04 -0.98 -4.17 135.00 131.13 2b81 s PRO 318 Ca 0.32 0.94 -0.27 0.00 0.04 0.00 0.00 61.00 62.03 2b81 s PRO 318 Cb 0.30 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.73 2b81 s PRO 318 CO -0.08 -1.02 1.31 0.00 0.04 0.00 0.00 177.00 177.24 2b81 n ALA 319 N -3.04 1.44 1.79 8.56 0.00 -1.24 -4.77 120.51 123.26 2b81 n ALA 319 Ca 0.07 0.33 0.15 0.00 0.00 0.00 0.00 53.44 53.99 2b81 n ALA 319 Cb 0.54 -2.28 0.77 0.00 0.00 0.00 0.00 19.45 18.48 2b81 n ALA 319 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78