#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hbc s ASN 24 N 0.00 6.16 -0.15 6.43 0.01 -1.26 -3.35 114.94 122.77 3hbc s ASN 24 Ca 0.00 1.31 -0.06 0.00 -0.71 0.00 0.00 52.86 53.40 3hbc s ASN 24 Cb 0.00 -2.38 0.07 0.00 0.41 0.00 0.00 41.25 39.35 3hbc s ASN 24 CO 0.00 -0.87 0.33 0.00 -1.51 0.00 0.00 177.10 175.04 3hbc s ALA 25 N -3.13 -0.80 -0.03 0.60 0.00 -1.21 -4.96 121.76 112.24 3hbc s ALA 25 Ca 0.54 1.19 -0.04 0.00 0.00 0.00 0.00 51.96 53.65 3hbc s ALA 25 Cb -0.11 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 21.98 3hbc s ALA 25 CO 0.52 -0.56 0.11 0.00 0.00 0.00 0.00 175.76 175.83 3hbc s THR 27 N -0.47 1.26 -0.01 0.00 2.01 -1.24 -4.22 115.64 112.97 3hbc s THR 27 Ca -0.05 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 60.89 3hbc s THR 27 Cb -0.04 -1.13 0.00 0.00 0.01 0.00 0.00 72.50 71.35 3hbc s THR 27 CO 0.00 0.05 -0.02 -0.60 -0.69 0.00 0.00 174.62 173.36 3hbc s ARG 28 N -1.17 0.24 -0.12 4.92 3.52 -1.26 -0.30 118.95 124.78 3hbc s ARG 28 Ca 0.03 -0.07 -0.06 0.00 -0.13 0.00 0.00 55.73 55.50 3hbc s ARG 28 Cb -0.08 -0.26 0.05 0.00 -1.56 0.00 0.00 34.95 33.10 3hbc s ARG 28 CO 0.01 0.03 0.29 0.00 -0.81 0.00 0.00 175.30 174.82 3hbc s ALA 29 N 0.11 -0.68 -0.28 6.12 0.00 -0.25 -4.34 121.76 122.44 3hbc s ALA 29 Ca -0.01 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 3hbc s ALA 29 Cb -0.03 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 3hbc s ALA 29 CO -0.00 -0.27 0.17 0.08 0.00 0.00 0.00 175.76 175.74 3hbc s VAL 30 N 1.43 5.13 -0.21 0.00 1.01 0.19 -0.71 120.40 127.24 3hbc s VAL 30 Ca -0.08 0.08 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 3hbc s VAL 30 Cb -0.10 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 3hbc s VAL 30 CO -0.10 0.24 0.87 -0.47 0.00 0.00 0.00 175.10 175.65 3hbc s TYR 31 N 1.73 3.35 -0.42 5.22 5.04 0.11 -4.85 117.35 127.54 3hbc s TYR 31 Ca 0.07 1.24 -0.09 0.00 -2.44 0.00 0.00 57.07 55.84 3hbc s TYR 31 Cb -0.16 -3.08 0.08 0.00 0.35 0.00 0.00 41.96 39.16 3hbc s TYR 31 CO 0.10 -0.36 0.27 -0.51 -1.34 0.00 0.00 175.55 173.71 3hbc s LEU 32 N 2.66 5.21 0.00 6.97 1.43 -1.26 -1.71 118.68 131.98 3hbc s LEU 32 Ca 0.38 -1.54 0.01 0.00 -1.03 0.00 0.00 54.13 51.94 3hbc s LEU 32 Cb -0.16 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.08 3hbc s LEU 32 CO 0.09 -0.55 0.07 0.61 0.23 0.00 0.00 176.35 176.80 3hbc n GLY 33 N 4.92 2.39 3.79 -3.19 0.00 -1.26 -5.03 105.19 106.81 3hbc n GLY 33 Ca -0.10 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.44 3hbc n GLY 33 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hbc s PRO 34 N -2.28 2.99 -1.32 1.61 0.02 -1.26 -4.21 135.00 130.54 3hbc s PRO 34 Ca 0.06 1.27 -0.05 0.00 0.02 0.00 0.00 61.00 62.30 3hbc s PRO 34 Cb -0.00 -1.98 -0.00 0.00 0.02 0.00 0.00 34.50 32.53 3hbc s PRO 34 CO 0.04 -1.09 0.56 -3.47 -0.33 0.00 0.00 177.00 172.71 3hbc n ASP 35 N -2.38 -1.60 -1.95 2.53 4.64 -1.26 -4.58 116.55 111.95 3hbc n ASP 35 Ca 0.09 -0.97 0.00 0.00 -1.38 0.00 0.00 54.79 52.54 3hbc n ASP 35 Cb 0.52 -3.36 0.00 0.00 -1.04 0.00 0.00 41.12 37.25 3hbc n ASP 35 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3hbc n ARG 36 N -4.32 -4.58 0.00 -0.67 1.74 -1.26 -5.05 116.66 102.52 3hbc n ARG 36 Ca -0.26 3.35 0.00 0.00 -0.77 0.00 0.00 57.85 60.17 3hbc n ARG 36 Cb 0.66 -3.79 0.00 0.00 -1.02 0.00 0.00 32.46 28.31 3hbc n ARG 36 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3hbc n VAL 38 N 1.58 0.00 -4.05 1.55 0.31 -1.26 -4.60 118.33 111.86 3hbc n VAL 38 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 3hbc n VAL 38 Cb 0.00 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 32.76 3hbc n VAL 38 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3hbc s VAL 39 N 0.00 0.70 -0.25 2.52 1.01 -0.69 -0.74 120.40 122.96 3hbc s VAL 39 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 3hbc s VAL 39 Cb 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3hbc s VAL 39 CO 0.00 0.29 0.04 -0.89 0.00 0.00 0.00 175.10 174.53 3hbc s THR 40 N 1.38 3.96 0.07 3.92 2.01 0.01 0.09 115.64 127.08 3hbc s THR 40 Ca -0.03 -0.35 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 3hbc s THR 40 Cb -0.13 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 3hbc s THR 40 CO -0.03 0.33 0.23 -0.83 -0.69 0.00 0.00 174.62 173.63 3hbc s GLY 41 N 1.56 2.16 -0.16 4.40 0.00 0.12 -0.19 107.32 115.20 3hbc s GLY 41 Ca 0.06 -0.83 -0.12 0.00 0.00 0.00 0.00 44.72 43.83 3hbc s GLY 41 CO 0.01 -0.81 0.41 -1.60 0.00 0.00 0.00 173.10 171.12 3hbc s ARG 42 N -2.57 0.44 0.00 2.90 3.00 -0.26 -1.09 118.95 121.37 3hbc s ARG 42 Ca 0.35 0.68 0.00 0.00 -1.00 0.00 0.00 55.73 55.77 3hbc s ARG 42 Cb -0.13 0.10 0.00 0.00 0.00 0.00 0.00 34.95 34.93 3hbc s ARG 42 CO 0.28 -0.11 0.00 0.25 0.00 0.00 0.00 175.30 175.72 3hbc n THR 43 N 3.57 0.00 0.00 4.11 -2.24 0.59 -0.78 114.28 119.53 3hbc n THR 43 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3hbc n THR 43 Cb 0.56 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 3hbc n THR 43 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hbc n ASP 45 N 0.00 0.00 -3.84 3.42 10.43 -0.27 -3.59 116.55 122.70 3hbc n ASP 45 Ca 0.00 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.27 3hbc n ASP 45 Cb 0.00 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 42.89 3hbc n ASP 45 CO 0.00 0.00 0.00 0.86 -1.07 0.00 0.00 177.20 176.99 3hbc s TRP 46 N -0.27 0.14 0.00 1.24 -0.00 -1.17 -3.36 118.94 115.52 3hbc s TRP 46 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 56.10 55.55 3hbc s TRP 46 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 33.47 33.46 3hbc s TRP 46 CO 0.00 -0.60 0.00 0.36 -0.00 0.00 0.00 176.95 176.71 3hbc n LYS 47 N -0.11 0.00 0.00 5.86 2.85 -1.26 -3.67 118.16 121.82 3hbc n LYS 47 Ca -0.14 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 3hbc n LYS 47 Cb 0.63 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.01 3hbc n LYS 47 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 3hbc n ILE 50 N 0.00 0.00 -3.64 0.58 -0.00 -1.26 -4.81 119.36 110.23 3hbc n ILE 50 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.67 3hbc n ILE 50 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.64 39.57 3hbc n ILE 50 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 3hbc s SER 52 N 1.96 -0.57 0.17 4.38 0.01 -1.26 -3.65 113.70 114.74 3hbc s SER 52 Ca 0.00 1.03 0.05 0.00 1.31 0.00 0.00 55.95 58.35 3hbc s SER 52 Cb 0.00 1.11 -0.05 0.00 0.21 0.00 0.00 66.02 67.29 3hbc s SER 52 CO 0.00 -0.17 -0.11 0.20 0.41 0.00 0.00 173.24 173.57 3hbc s ASN 53 N 0.65 2.04 -0.06 2.44 0.01 -0.32 -4.16 114.94 115.54 3hbc s ASN 53 Ca -0.01 -1.02 0.00 0.00 -0.71 0.00 0.00 52.86 51.12 3hbc s ASN 53 Cb -0.05 -0.05 -0.03 0.00 0.41 0.00 0.00 41.25 41.53 3hbc s ASN 53 CO -0.08 -0.29 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.56 3hbc s ILE 54 N -3.22 4.02 -0.01 0.60 1.01 -0.98 -1.13 121.20 121.48 3hbc s ILE 54 Ca 0.19 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.44 3hbc s ILE 54 Cb 0.02 -2.69 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 3hbc s ILE 54 CO 0.03 0.55 -0.08 -0.31 0.00 0.00 0.00 174.94 175.14 3hbc s TYR 55 N -0.90 0.74 -0.22 3.97 2.02 -0.08 -0.55 117.35 122.34 3hbc s TYR 55 Ca 0.14 -0.16 -0.08 0.00 -0.37 0.00 0.00 57.07 56.61 3hbc s TYR 55 Cb -0.11 -0.51 -0.04 0.00 -0.40 0.00 0.00 41.96 40.90 3hbc s TYR 55 CO 0.04 -0.05 0.08 0.08 -1.57 0.00 0.00 175.55 174.12 3hbc s VAL 56 N 0.03 4.66 -0.26 0.71 1.01 -0.20 -1.39 120.40 124.96 3hbc s VAL 56 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.92 3hbc s VAL 56 Cb -0.05 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.23 3hbc s VAL 56 CO -0.00 0.39 -0.08 -0.36 0.00 0.00 0.00 175.10 175.05 3hbc s PHE 57 N 0.97 3.16 0.83 5.22 0.08 -0.23 -2.47 117.98 125.53 3hbc s PHE 57 Ca 0.04 -1.95 -0.13 0.00 0.12 0.00 0.00 56.93 55.01 3hbc s PHE 57 Cb -0.14 -2.00 0.09 0.00 -0.57 0.00 0.00 43.02 40.40 3hbc s PHE 57 CO 0.03 -0.82 1.13 -2.30 -0.10 0.00 0.00 175.22 173.17 3hbc n PRO 58 N 4.56 0.06 -1.61 0.24 -0.02 -1.26 -1.91 135.00 135.06 3hbc n PRO 58 Ca -0.15 0.10 -0.30 0.00 -2.02 0.00 0.00 63.50 61.12 3hbc n PRO 58 Cb 0.44 -2.38 0.23 0.00 -0.02 0.00 0.00 33.50 31.77 3hbc n PRO 58 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3hbc n ARG 59 N -3.27 -2.03 -2.51 -0.52 1.85 0.21 -4.68 116.66 105.71 3hbc n ARG 59 Ca 0.13 -1.98 -0.05 0.00 -1.00 0.00 0.00 57.85 54.95 3hbc n ARG 59 Cb 0.51 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 30.42 3hbc n ARG 59 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3hbc n GLY 60 N -4.26 -1.62 3.39 2.89 0.00 0.42 -4.10 105.19 101.92 3hbc n GLY 60 Ca 0.16 0.84 -0.06 0.00 0.00 0.00 0.00 46.02 46.97 3hbc n GLY 60 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hbc s GLN 62 N -2.07 0.41 0.05 1.61 0.74 -1.26 -4.63 119.66 114.51 3hbc s GLN 62 Ca 0.16 1.17 -0.00 0.00 0.05 0.00 0.00 55.36 56.74 3hbc s GLN 62 Cb -0.04 0.51 -0.03 0.00 1.10 0.00 0.00 33.01 34.54 3hbc s GLN 62 CO 0.59 -0.24 -0.04 1.03 -0.55 0.00 0.00 175.29 176.08 3hbc s ARG 63 N 2.71 0.58 0.07 1.67 0.52 -0.05 -5.02 118.95 119.43 3hbc s ARG 63 Ca -0.03 -1.07 0.07 0.00 -0.52 0.00 0.00 55.73 54.17 3hbc s ARG 63 Cb -0.12 0.07 -0.03 0.00 0.52 0.00 0.00 34.95 35.39 3hbc s ARG 63 CO -0.15 -0.07 -0.18 0.00 0.02 0.00 0.00 175.30 174.92 3hbc s ALA 64 N -3.13 1.53 -0.66 2.13 0.00 -1.26 -1.15 121.76 119.21 3hbc s ALA 64 Ca 0.02 -1.06 0.24 0.00 0.00 0.00 0.00 51.96 51.15 3hbc s ALA 64 Cb 0.02 -0.22 0.91 0.00 0.00 0.00 0.00 23.12 23.83 3hbc s ALA 64 CO -0.06 0.30 1.72 0.41 0.00 0.00 0.00 175.76 178.12 3hbc n GLY 65 N 1.47 -1.38 3.41 0.00 0.00 -0.62 -4.87 105.19 103.20 3hbc n GLY 65 Ca -0.19 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 3hbc n GLY 65 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hbc s HIS 66 N -3.19 -0.48 -0.33 1.61 2.46 -1.26 -0.20 115.29 113.89 3hbc s HIS 66 Ca 0.07 0.41 0.17 0.00 0.47 0.00 0.00 55.06 56.18 3hbc s HIS 66 Cb 0.11 0.45 -0.23 0.00 -0.13 0.00 0.00 32.58 32.77 3hbc s HIS 66 CO 0.45 -0.75 0.51 0.27 -2.47 0.00 0.00 174.74 172.75 3hbc n ASN 67 N 0.01 0.94 0.00 9.88 6.94 -1.26 -4.74 115.26 127.02 3hbc n ASN 67 Ca -0.17 -0.36 0.00 0.00 -0.02 0.00 0.00 54.58 54.02 3hbc n ASN 67 Cb 0.63 1.47 0.00 0.00 -2.36 0.00 0.00 39.78 39.52 3hbc n ASN 67 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3hbc n LYS 68 N -1.82 0.00 -1.34 -3.83 5.02 -1.26 -5.08 118.16 109.86 3hbc n LYS 68 Ca -0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 3hbc n LYS 68 Cb 0.37 -0.46 0.11 0.00 -0.02 0.00 0.00 35.03 35.04 3hbc n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3hbc s GLU 69 N -2.00 1.81 0.12 1.97 0.41 -1.26 -4.97 118.70 114.78 3hbc s GLU 69 Ca 0.00 0.85 -0.31 0.00 -0.41 0.00 0.00 54.97 55.10 3hbc s GLU 69 Cb 0.00 -1.87 -0.08 0.00 -1.78 0.00 0.00 34.13 30.40 3hbc s GLU 69 CO 0.00 -1.87 1.46 0.21 -0.49 0.00 0.00 175.26 174.58 3hbc s LYS 70 N -5.00 4.28 0.00 1.61 2.20 -1.26 -4.76 119.74 116.81 3hbc s LYS 70 Ca 0.62 2.17 0.00 0.00 -0.36 0.00 0.00 55.97 58.40 3hbc s LYS 70 Cb -0.17 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 3hbc s LYS 70 CO 0.56 -0.51 0.00 0.25 -0.36 0.00 0.00 175.35 175.28 3hbc n THR 71 N 4.03 0.00 -4.19 3.43 -2.24 -1.26 -0.02 114.28 114.03 3hbc n THR 71 Ca 0.13 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.73 3hbc n THR 71 Cb 0.41 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.53 3hbc n THR 71 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3hbc s VAL 72 N 1.15 1.14 0.22 2.28 -7.23 -1.26 -4.74 120.40 111.97 3hbc s VAL 72 Ca 0.00 -1.50 0.11 0.00 -1.81 0.00 0.00 61.98 58.78 3hbc s VAL 72 Cb 0.00 -1.27 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 3hbc s VAL 72 CO 0.00 -0.35 -0.19 0.20 -0.31 0.00 0.00 175.10 174.45 3hbc s ASN 73 N -2.11 3.68 0.16 4.85 0.01 -1.26 -1.59 114.94 118.69 3hbc s ASN 73 Ca 0.03 -0.86 -0.20 0.00 -0.71 0.00 0.00 52.86 51.12 3hbc s ASN 73 Cb -0.07 -0.38 0.05 0.00 0.41 0.00 0.00 41.25 41.26 3hbc s ASN 73 CO 0.02 0.09 0.54 -1.66 -1.51 0.00 0.00 177.10 174.58 3hbc s TRP 74 N -1.97 -0.35 -0.09 2.20 -2.14 -0.30 -5.01 118.94 111.27 3hbc s TRP 74 Ca 0.25 0.07 0.04 0.00 2.66 0.00 0.00 56.10 59.12 3hbc s TRP 74 Cb -0.07 0.46 -0.00 0.00 -3.10 0.00 0.00 33.47 30.76 3hbc s TRP 74 CO 0.13 -0.85 -0.24 -0.08 -2.66 0.00 0.00 176.95 173.25 3hbc s THR 75 N -3.80 2.04 -0.11 0.66 -1.32 -1.26 -0.88 115.64 110.98 3hbc s THR 75 Ca 0.04 -1.02 -0.30 0.00 -1.21 0.00 0.00 61.69 59.20 3hbc s THR 75 Cb -0.01 -1.76 -0.03 0.00 -1.51 0.00 0.00 72.50 69.20 3hbc s THR 75 CO -0.10 0.56 1.39 -0.94 -2.21 0.00 0.00 174.62 173.32 3hbc s SER 76 N 0.26 6.86 0.24 8.08 1.04 -1.26 -4.83 113.70 124.08 3hbc s SER 76 Ca -0.16 1.90 0.04 0.00 0.48 0.00 0.00 55.95 58.21 3hbc s SER 76 Cb -0.17 -2.54 0.27 0.00 0.10 0.00 0.00 66.02 63.68 3hbc s SER 76 CO 0.08 -0.79 1.58 0.11 0.98 0.00 0.00 173.24 175.19 3hbc h LYS 77 N 8.51 0.25 -6.41 4.02 1.57 -1.44 1.22 116.57 124.28 3hbc h LYS 77 Ca -0.32 -0.16 -0.65 0.00 -1.87 0.00 0.00 60.65 57.65 3hbc h LYS 77 Cb 1.14 0.02 -0.28 0.00 0.08 0.00 0.00 32.23 33.19 3hbc h LYS 77 CO 0.95 0.76 -0.87 0.71 -0.57 0.00 0.00 179.45 180.43 3hbc s TYR 78 N -3.82 2.11 0.95 -1.35 2.02 -0.64 -4.65 117.35 111.97 3hbc s TYR 78 Ca -0.04 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.13 3hbc s TYR 78 Cb 0.12 -1.30 0.16 0.00 -0.40 0.00 0.00 41.96 40.54 3hbc s TYR 78 CO 0.80 0.05 1.15 0.20 -1.57 0.00 0.00 175.55 176.18 3hbc s GLY 79 N -0.94 1.60 -0.07 0.71 0.00 -1.26 -4.55 107.32 102.81 3hbc s GLY 79 Ca 0.10 -0.64 -0.29 0.00 0.00 0.00 0.00 44.72 43.88 3hbc s GLY 79 CO 0.01 -0.03 0.85 -1.35 0.00 0.00 0.00 173.10 172.58 3hbc s SER 80 N -4.11 -0.47 -0.13 1.64 1.04 -0.80 -1.55 113.70 109.33 3hbc s SER 80 Ca 0.66 0.37 0.00 0.00 0.48 0.00 0.00 55.95 57.46 3hbc s SER 80 Cb -0.13 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 3hbc s SER 80 CO 0.53 -0.53 -0.14 -0.69 0.98 0.00 0.00 173.24 173.39 3hbc s VAL 81 N -1.80 2.97 0.04 5.02 1.01 -1.26 -1.07 120.40 125.31 3hbc s VAL 81 Ca -0.03 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 3hbc s VAL 81 Cb -0.00 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 3hbc s VAL 81 CO 0.00 0.53 0.02 0.27 0.00 0.00 0.00 175.10 175.93 3hbc s ILE 82 N 0.32 0.16 0.00 2.22 -5.25 -0.49 -4.30 121.20 113.86 3hbc s ILE 82 Ca -0.11 -1.30 0.04 0.00 -0.99 0.00 0.00 60.65 58.29 3hbc s ILE 82 Cb -0.16 -0.96 -0.03 0.00 2.95 0.00 0.00 42.46 44.25 3hbc s ILE 82 CO 0.06 -0.72 -0.10 0.00 -1.79 0.00 0.00 174.94 172.39 3hbc s ALA 83 N -2.81 2.87 -0.06 2.27 0.00 0.90 -0.91 121.76 124.02 3hbc s ALA 83 Ca -0.03 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 3hbc s ALA 83 Cb -0.00 -1.02 0.04 0.00 0.00 0.00 0.00 23.12 22.14 3hbc s ALA 83 CO -0.06 0.60 0.13 0.95 0.00 0.00 0.00 175.76 177.37 3hbc s THR 84 N -0.94 -0.05 0.50 0.00 -4.23 -0.28 -1.73 115.64 108.90 3hbc s THR 84 Ca 0.16 0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.72 3hbc s THR 84 Cb -0.11 -0.21 -0.07 0.00 1.34 0.00 0.00 72.50 73.45 3hbc s THR 84 CO 0.06 0.08 0.92 -0.83 -0.54 0.00 0.00 174.62 174.31 3hbc s GLY 85 N 1.14 1.93 0.18 3.99 0.00 -1.04 -1.17 107.32 112.35 3hbc s GLY 85 Ca -0.09 -0.01 -0.16 0.00 0.00 0.00 0.00 44.72 44.46 3hbc s GLY 85 CO -0.05 0.24 1.66 -1.82 0.00 0.00 0.00 173.10 173.12 3hbc h TYR 86 N 0.76 -0.20 -0.43 1.90 5.03 -1.90 -2.50 116.97 119.63 3hbc h TYR 86 Ca -0.46 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.89 3hbc h TYR 86 Cb 1.19 0.16 0.00 0.00 1.55 0.00 0.00 36.73 39.63 3hbc h TYR 86 CO 0.63 -0.18 0.00 -3.47 -1.32 0.00 0.00 178.16 173.82 3hbc n ASP 87 N -5.32 3.15 -0.01 -2.11 -0.08 -1.26 -4.50 116.55 106.43 3hbc n ASP 87 Ca 0.04 -1.98 -0.01 0.00 -1.51 0.00 0.00 54.79 51.33 3hbc n ASP 87 Cb 0.25 -0.29 -0.03 0.00 2.34 0.00 0.00 41.12 43.39 3hbc n ASP 87 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 3hbc n ILE 88 N 0.83 0.19 -3.30 5.18 -0.00 -1.14 -5.03 119.36 116.09 3hbc n ILE 88 Ca 0.15 -0.13 0.00 0.00 -0.00 0.00 0.00 62.75 62.76 3hbc n ILE 88 Cb 0.47 -0.62 0.00 0.00 -0.00 0.00 0.00 39.64 39.50 3hbc n ILE 88 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3hbc n GLY 89 N 2.68 -0.33 3.65 7.39 0.00 -0.96 -4.29 105.19 113.32 3hbc n GLY 89 Ca -0.05 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 3hbc n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hbc s THR 90 N 0.00 4.33 -0.04 2.61 2.01 -0.94 -2.51 115.64 121.11 3hbc s THR 90 Ca 0.00 1.56 0.12 0.00 0.31 0.00 0.00 61.69 63.68 3hbc s THR 90 Cb 0.00 -4.18 -0.18 0.00 0.01 0.00 0.00 72.50 68.15 3hbc s THR 90 CO 0.00 -0.33 0.22 0.00 -0.69 0.00 0.00 174.62 173.82 3hbc s ASP 92 N -3.60 -0.74 0.00 0.00 3.68 -1.21 0.99 116.67 115.79 3hbc s ASP 92 Ca -0.05 1.37 0.00 0.00 2.13 0.00 0.00 52.55 56.00 3hbc s ASP 92 Cb 0.07 1.36 0.00 0.00 -1.45 0.00 0.00 42.92 42.90 3hbc s ASP 92 CO 0.50 -0.23 0.00 0.61 0.13 0.00 0.00 175.17 176.17 3hbc n GLY 93 N 3.01 1.02 3.36 2.66 0.00 -0.71 -0.07 105.19 114.47 3hbc n GLY 93 Ca -0.15 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 3hbc n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hbc s ASN 95 N 2.00 0.62 0.12 1.61 2.20 -0.35 -1.64 114.94 119.50 3hbc s ASN 95 Ca 0.00 -1.41 0.19 0.00 -0.94 0.00 0.00 52.86 50.71 3hbc s ASN 95 Cb 0.00 0.53 0.80 0.00 -2.00 0.00 0.00 41.25 40.58 3hbc s ASN 95 CO 0.00 -1.06 1.59 -1.84 -2.94 0.00 0.00 177.10 172.85 3hbc n GLU 96 N -0.44 0.09 -0.16 3.55 0.28 -0.59 0.16 120.64 123.53 3hbc n GLU 96 Ca 0.02 0.32 0.04 0.00 -0.16 0.00 0.00 57.16 57.39 3hbc n GLU 96 Cb 0.63 -1.67 0.13 0.00 1.43 0.00 0.00 31.44 31.96 3hbc n GLU 96 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3hbc n LYS 97 N -1.85 1.71 -1.56 3.44 4.76 -1.26 -4.90 118.16 118.50 3hbc n LYS 97 Ca 0.03 -1.04 -0.13 0.00 -2.87 0.00 0.00 58.31 54.30 3hbc n LYS 97 Cb 0.21 -1.26 -0.05 0.00 -1.84 0.00 0.00 35.03 32.09 3hbc n LYS 97 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hbc n GLY 98 N 0.91 1.06 3.75 0.72 0.00 0.12 -4.53 105.19 107.23 3hbc n GLY 98 Ca 0.10 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 3hbc n GLY 98 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hbc s LEU 99 N -3.15 4.50 -0.09 0.99 0.20 -1.24 -4.06 118.68 115.82 3hbc s LEU 99 Ca 0.00 1.55 0.03 0.00 0.69 0.00 0.00 54.13 56.39 3hbc s LEU 99 Cb 0.00 -3.29 -0.01 0.00 -0.43 0.00 0.00 46.19 42.46 3hbc s LEU 99 CO 0.00 0.07 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.26 3hbc s VAL 100 N -0.41 2.67 -0.03 1.68 1.01 0.27 -1.21 120.40 124.37 3hbc s VAL 100 Ca 0.38 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3hbc s VAL 100 Cb -0.22 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.10 3hbc s VAL 100 CO 0.25 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.79 3hbc s ALA 101 N 0.05 1.01 -0.02 5.51 0.00 -0.65 -0.93 121.76 126.72 3hbc s ALA 101 Ca -0.07 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.49 3hbc s ALA 101 Cb -0.15 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.63 3hbc s ALA 101 CO 0.05 0.17 0.02 -1.12 0.00 0.00 0.00 175.76 174.88 3hbc s SER 102 N 0.18 0.17 -0.31 0.00 0.01 -0.66 -1.74 113.70 111.35 3hbc s SER 102 Ca -0.04 0.02 -0.07 0.00 1.31 0.00 0.00 55.95 57.17 3hbc s SER 102 Cb -0.09 -0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.04 3hbc s SER 102 CO 0.01 -0.11 0.10 -0.22 0.41 0.00 0.00 173.24 173.43 3hbc s LEU 103 N 1.00 4.06 0.15 2.44 2.96 0.28 -1.36 118.68 128.21 3hbc s LEU 103 Ca -0.09 -0.82 0.10 0.00 -0.22 0.00 0.00 54.13 53.10 3hbc s LEU 103 Cb -0.12 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 3hbc s LEU 103 CO -0.02 -0.24 -0.19 -0.76 -1.32 0.00 0.00 176.35 173.81 3hbc s LEU 104 N 1.49 2.62 0.31 -0.68 1.02 -0.26 -4.85 118.68 118.33 3hbc s LEU 104 Ca 0.02 -0.67 -0.30 0.00 0.02 0.00 0.00 54.13 53.20 3hbc s LEU 104 Cb -0.18 -1.42 -0.11 0.00 0.02 0.00 0.00 46.19 44.50 3hbc s LEU 104 CO 0.03 0.15 1.56 -0.36 0.02 0.00 0.00 176.35 177.75 3hbc s PHE 105 N -1.37 2.74 -0.34 0.29 0.08 -1.26 -0.39 117.98 117.72 3hbc s PHE 105 Ca 0.19 0.88 0.00 0.00 0.12 0.00 0.00 56.93 58.13 3hbc s PHE 105 Cb -0.09 -4.04 0.14 0.00 -0.57 0.00 0.00 43.02 38.45 3hbc s PHE 105 CO 0.10 -3.39 0.27 -1.17 -0.10 0.00 0.00 175.22 170.93 3hbc s LEU 106 N -0.84 0.32 0.43 -0.37 2.96 0.08 -4.32 118.68 116.95 3hbc s LEU 106 Ca 0.61 -1.56 0.14 0.00 -0.22 0.00 0.00 54.13 53.10 3hbc s LEU 106 Cb -0.47 0.11 1.04 0.00 0.50 0.00 0.00 46.19 47.37 3hbc s LEU 106 CO 0.51 -0.33 1.96 -0.65 -1.32 0.00 0.00 176.35 176.52 3hbc h PRO 107 N 7.50 0.40 0.00 0.98 0.11 -1.95 -0.52 132.00 138.52 3hbc h PRO 107 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3hbc h PRO 107 Cb 1.03 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3hbc h PRO 107 CO 0.28 0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 177.49 3hbc n GLU 108 N -4.47 0.99 -1.92 1.05 0.00 -1.26 -4.90 120.64 110.13 3hbc n GLU 108 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.86 3hbc n GLU 108 Cb 0.42 -1.14 -0.02 0.00 0.00 0.00 0.00 31.44 30.70 3hbc n GLU 108 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 3hbc s SER 109 N -1.30 6.53 -0.19 -1.84 0.01 -0.20 -4.67 113.70 112.03 3hbc s SER 109 Ca 0.14 2.83 -0.04 0.00 1.31 0.00 0.00 55.95 60.19 3hbc s SER 109 Cb 0.06 -2.64 0.06 0.00 0.21 0.00 0.00 66.02 63.72 3hbc s SER 109 CO 0.11 -0.77 0.07 -0.69 0.41 0.00 0.00 173.24 172.36 3hbc s VAL 110 N -0.37 0.24 0.20 3.43 1.01 0.31 -4.94 120.40 120.28 3hbc s VAL 110 Ca 0.58 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.15 3hbc s VAL 110 Cb -0.44 -0.86 -0.10 0.00 0.00 0.00 0.00 36.38 34.99 3hbc s VAL 110 CO 0.50 -0.29 1.47 1.88 0.00 0.00 0.00 175.10 178.65 3hbc h TYR 111 N 8.32 0.31 -3.16 5.22 0.05 -1.88 0.36 116.97 126.20 3hbc h TYR 111 Ca -0.16 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.44 3hbc h TYR 111 Cb 1.12 -0.05 -0.13 0.00 1.01 0.00 0.00 36.73 38.69 3hbc h TYR 111 CO 0.23 0.88 0.07 -1.54 -1.05 0.00 0.00 178.16 176.75 3hbc s SER 112 N -6.91 -0.41 0.59 3.88 1.04 -1.26 -4.59 113.70 106.03 3hbc s SER 112 Ca -0.04 -0.13 -0.08 0.00 0.48 0.00 0.00 55.95 56.18 3hbc s SER 112 Cb 0.11 0.54 -0.01 0.00 0.10 0.00 0.00 66.02 66.75 3hbc s SER 112 CO 0.81 -0.90 0.94 -0.76 0.98 0.00 0.00 173.24 174.31 3hbc s LEU 113 N -2.73 3.27 0.40 2.42 1.43 -1.26 -4.59 118.68 117.61 3hbc s LEU 113 Ca 0.02 1.01 -0.26 0.00 -1.03 0.00 0.00 54.13 53.86 3hbc s LEU 113 Cb 0.00 -3.91 -0.11 0.00 0.03 0.00 0.00 46.19 42.20 3hbc s LEU 113 CO -0.12 -0.95 1.22 -2.65 0.23 0.00 0.00 176.35 174.09 3hbc n PRO 114 N -2.62 1.86 -1.56 1.29 -0.02 -1.26 -3.42 135.00 129.27 3hbc n PRO 114 Ca 0.04 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 3hbc n PRO 114 Cb 0.56 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3hbc n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hbc n GLY 115 N 0.87 0.74 3.63 -1.23 0.00 -1.26 -5.05 105.19 102.90 3hbc n GLY 115 Ca 0.07 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 3hbc n GLY 115 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hbc s ASP 116 N -2.78 6.46 -0.01 1.61 3.68 -1.22 -4.95 116.67 119.46 3hbc s ASP 116 Ca 0.00 0.55 0.09 0.00 2.13 0.00 0.00 52.55 55.32 3hbc s ASP 116 Cb 0.00 -2.28 0.27 0.00 -1.45 0.00 0.00 42.92 39.46 3hbc s ASP 116 CO 0.00 -0.24 1.22 0.35 0.13 0.00 0.00 175.17 176.64 3hbc n THR 117 N 4.92 1.07 -1.06 1.71 -2.24 -1.26 -5.01 114.28 112.41 3hbc n THR 117 Ca -0.05 -1.05 -0.30 0.00 -2.27 0.00 0.00 64.05 60.37 3hbc n THR 117 Cb 0.50 0.46 0.14 0.00 -2.10 0.00 0.00 70.33 69.32 3hbc n THR 117 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3hbc s ARG 118 N -1.11 1.40 0.44 -0.78 0.52 -1.26 -4.97 118.95 113.20 3hbc s ARG 118 Ca 0.20 1.11 -0.24 0.00 -0.52 0.00 0.00 55.73 56.29 3hbc s ARG 118 Cb 0.11 -1.80 -0.10 0.00 0.52 0.00 0.00 34.95 33.68 3hbc s ARG 118 CO 0.13 -2.22 0.99 -2.30 0.02 0.00 0.00 175.30 171.92 3hbc n PRO 119 N -3.91 1.29 -0.48 3.54 -0.02 -1.26 -4.72 135.00 129.44 3hbc n PRO 119 Ca 0.08 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 3hbc n PRO 119 Cb 0.54 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3hbc n PRO 119 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hbc n ALA 120 N -0.61 0.00 -3.01 3.55 0.00 0.97 -1.10 120.51 120.30 3hbc n ALA 120 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.29 3hbc n ALA 120 Cb 0.40 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.69 3hbc n ALA 120 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3hbc s GLY 122 N -1.16 0.83 0.52 0.00 0.00 0.71 -4.27 107.32 103.95 3hbc s GLY 122 Ca 0.00 -0.58 0.16 0.00 0.00 0.00 0.00 44.72 44.30 3hbc s GLY 122 CO 0.00 -0.23 2.13 1.19 0.00 0.00 0.00 173.10 176.19 3hbc h ILE 123 N 5.38 0.98 0.00 0.90 6.09 -1.70 -0.07 117.51 129.09 3hbc h ILE 123 Ca -0.32 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 3hbc h ILE 123 Cb 1.18 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.42 3hbc h ILE 123 CO 0.48 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 174.02 3hbc n SER 124 N -4.52 0.14 0.00 2.19 3.41 -1.26 -3.51 113.62 110.06 3hbc n SER 124 Ca -0.02 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 3hbc n SER 124 Cb 0.13 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 3hbc n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hbc n ILE 125 N -1.64 0.00 -0.30 -1.33 0.13 -0.42 -2.21 119.36 113.58 3hbc n ILE 125 Ca 0.04 -0.28 0.13 0.00 -1.10 0.00 0.00 62.75 61.54 3hbc n ILE 125 Cb 0.24 1.05 0.30 0.00 -0.84 0.00 0.00 39.64 40.39 3hbc n ILE 125 CO 0.00 0.00 0.00 -0.25 2.80 0.00 0.00 176.55 179.10 3hbc h TRP 126 N 0.00 0.59 -0.14 9.51 7.01 -1.11 -0.39 115.95 131.42 3hbc h TRP 126 Ca 0.00 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.02 3hbc h TRP 126 Cb 0.02 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 3hbc h TRP 126 CO 0.00 -0.08 0.00 1.15 -2.79 0.00 0.00 178.44 176.73 3hbc h THR 127 N 0.36 1.25 -0.52 2.65 2.02 -1.79 -2.51 112.91 114.37 3hbc h THR 127 Ca 0.55 -0.81 0.06 0.00 0.77 0.00 0.00 66.41 66.98 3hbc h THR 127 Cb 1.06 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.92 3hbc h THR 127 CO -0.55 0.24 0.24 -0.61 0.37 0.00 0.00 175.52 175.21 3hbc h GLN 128 N -0.00 0.45 -0.68 6.66 5.75 -1.65 -0.90 115.11 124.74 3hbc h GLN 128 Ca 0.04 -0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.66 3hbc h GLN 128 Cb 0.36 -0.10 -0.10 0.00 1.07 0.00 0.00 27.48 28.70 3hbc h GLN 128 CO 0.01 0.29 0.13 -0.92 -2.65 0.00 0.00 178.83 175.69 3hbc h TYR 129 N 0.46 0.19 -0.15 3.99 3.20 -0.93 0.28 116.97 124.00 3hbc h TYR 129 Ca 0.24 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 3hbc h TYR 129 Cb 0.20 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 3hbc h TYR 129 CO -0.12 -0.09 0.04 0.28 -1.64 0.00 0.00 178.16 176.63 3hbc h VAL 130 N 0.23 1.19 0.00 1.81 2.07 -0.76 -2.63 116.25 118.16 3hbc h VAL 130 Ca 0.37 -0.59 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 3hbc h VAL 130 Cb 0.61 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3hbc h VAL 130 CO -0.49 0.18 -0.29 -0.07 0.02 0.00 0.00 177.57 176.91 3hbc h LEU 131 N 0.06 0.00 -0.34 2.57 3.38 -0.62 -2.72 115.31 117.65 3hbc h LEU 131 Ca 0.05 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 3hbc h LEU 131 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3hbc h LEU 131 CO -0.00 0.29 -0.84 0.44 0.09 0.00 0.00 178.44 178.42 3hbc h ASP 132 N 0.00 0.09 -0.00 -0.43 3.32 -0.26 -3.39 116.42 115.74 3hbc h ASP 132 Ca -0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3hbc h ASP 132 Cb 0.61 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.14 3hbc h ASP 132 CO 0.04 0.88 -0.06 0.59 -1.72 0.00 0.00 179.24 178.97 3hbc n ASN 133 N -3.60 1.04 -3.95 6.45 3.02 -1.01 -1.02 115.26 116.20 3hbc n ASN 133 Ca -0.02 -1.02 -0.14 0.00 -0.03 0.00 0.00 54.58 53.37 3hbc n ASN 133 Cb 0.79 0.31 -0.14 0.00 -0.61 0.00 0.00 39.78 40.13 3hbc n ASN 133 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3hbc s PHE 134 N -0.72 0.34 -0.17 3.10 0.08 -1.04 -4.94 117.98 114.63 3hbc s PHE 134 Ca 0.04 -0.13 0.08 0.00 0.12 0.00 0.00 56.93 57.04 3hbc s PHE 134 Cb 0.04 -0.22 -0.11 0.00 -0.57 0.00 0.00 43.02 42.16 3hbc s PHE 134 CO 0.10 -0.02 0.24 0.00 -0.10 0.00 0.00 175.22 175.44 3hbc n ALA 135 N 2.76 2.62 -2.84 5.36 0.00 -1.26 -4.83 120.51 122.32 3hbc n ALA 135 Ca -0.14 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 3hbc n ALA 135 Cb 0.58 -0.28 -0.14 0.00 0.00 0.00 0.00 19.45 19.62 3hbc n ALA 135 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3hbc s THR 136 N -2.18 0.22 0.31 0.00 -1.32 -1.26 -4.67 115.64 106.73 3hbc s THR 136 Ca -0.00 -0.29 -0.01 0.00 -1.21 0.00 0.00 61.69 60.18 3hbc s THR 136 Cb 0.05 -0.22 0.23 0.00 -1.51 0.00 0.00 72.50 71.05 3hbc s THR 136 CO 0.32 -0.05 1.94 0.58 -2.21 0.00 0.00 174.62 175.20 3hbc h VAL 137 N 4.98 1.20 -0.75 5.08 2.07 -1.93 -1.40 116.25 125.50 3hbc h VAL 137 Ca -0.27 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 66.85 3hbc h VAL 137 Cb 1.20 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.17 3hbc h VAL 137 CO 0.49 0.22 0.40 -0.09 0.02 0.00 0.00 177.57 178.61 3hbc h ARG 138 N 0.95 0.67 0.08 1.57 9.65 -1.96 0.11 114.38 125.45 3hbc h ARG 138 Ca 0.24 -0.04 -0.29 0.00 -1.10 0.00 0.00 59.98 58.79 3hbc h ARG 138 Cb 0.01 -0.15 0.03 0.00 -1.39 0.00 0.00 29.97 28.46 3hbc h ARG 138 CO -0.04 0.44 -1.19 1.05 2.80 0.00 0.00 179.97 183.03 3hbc h GLU 139 N 0.69 0.64 -0.35 0.20 4.11 -1.87 -2.04 114.58 115.96 3hbc h GLU 139 Ca 0.37 -0.80 0.07 0.00 0.07 0.00 0.00 59.36 59.06 3hbc h GLU 139 Cb 0.35 0.25 -0.07 0.00 0.50 0.00 0.00 28.75 29.79 3hbc h GLU 139 CO -0.25 1.36 -0.11 0.00 0.07 0.00 0.00 179.01 180.08 3hbc h ALA 140 N 0.34 0.20 -0.09 1.06 0.00 -0.74 -1.32 119.26 118.70 3hbc h ALA 140 Ca -0.17 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hbc h ALA 140 Cb 1.85 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.94 3hbc h ALA 140 CO 0.23 -0.48 0.02 0.28 0.00 0.00 0.00 179.25 179.30 3hbc h VAL 141 N -0.03 1.20 -0.69 0.00 2.07 -0.83 -3.02 116.25 114.96 3hbc h VAL 141 Ca 0.17 -0.63 0.10 0.00 0.82 0.00 0.00 66.70 67.16 3hbc h VAL 141 Cb 0.29 1.45 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 3hbc h VAL 141 CO -0.37 0.18 0.31 0.44 0.02 0.00 0.00 177.57 178.15 3hbc h ASP 142 N -0.07 0.37 0.00 0.57 3.45 -1.15 0.92 116.42 120.51 3hbc h ASP 142 Ca 0.03 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.56 3hbc h ASP 142 Cb 0.26 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 3hbc h ASP 142 CO 0.00 0.20 0.00 1.21 -1.57 0.00 0.00 179.24 179.08 3hbc n GLU 143 N -4.92 0.15 0.00 3.56 4.07 -0.52 -3.58 120.64 119.40 3hbc n GLU 143 Ca 0.11 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 3hbc n GLU 143 Cb 0.30 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 30.43 3hbc n GLU 143 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3hbc n LYS 145 N 0.67 0.00 0.12 5.31 5.02 0.32 -4.06 118.16 125.53 3hbc n LYS 145 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 3hbc n LYS 145 Cb 0.05 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.24 3hbc n LYS 145 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3hbc h LYS 146 N 0.00 0.12 -2.05 1.97 1.57 -1.83 -3.47 116.57 112.88 3hbc h LYS 146 Ca 0.00 -0.08 -0.32 0.00 -1.87 0.00 0.00 60.65 58.38 3hbc h LYS 146 Cb 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3hbc h LYS 146 CO 0.00 0.65 -0.40 0.39 -0.57 0.00 0.00 179.45 179.52 3hbc n GLU 147 N -3.89 -1.26 -0.22 3.15 1.02 -1.26 -4.89 120.64 113.28 3hbc n GLU 147 Ca -0.02 0.83 0.01 0.00 -0.02 0.00 0.00 57.16 57.96 3hbc n GLU 147 Cb 0.57 -5.19 0.08 0.00 -0.02 0.00 0.00 31.44 26.89 3hbc n GLU 147 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3hbc h THR 148 N 0.00 0.37 -1.05 2.62 2.02 -1.91 -3.44 112.91 111.53 3hbc h THR 148 Ca -0.37 -0.01 -0.61 0.00 0.77 0.00 0.00 66.41 66.19 3hbc h THR 148 Cb 1.25 0.34 -0.09 0.00 -1.74 0.00 0.00 68.15 67.90 3hbc h THR 148 CO 0.46 0.01 -0.47 0.72 0.37 0.00 0.00 175.52 176.60 3hbc s PHE 149 N -6.20 2.19 0.26 3.16 -0.12 -1.26 -4.23 117.98 111.78 3hbc s PHE 149 Ca -0.14 -0.75 0.11 0.00 -0.05 0.00 0.00 56.93 56.10 3hbc s PHE 149 Cb 0.20 -1.84 -0.05 0.00 -0.63 0.00 0.00 43.02 40.70 3hbc s PHE 149 CO 0.74 0.08 -0.18 -0.98 -0.05 0.00 0.00 175.22 174.83 3hbc s ARG 150 N -3.96 1.59 -0.12 1.99 1.70 -0.26 -4.97 118.95 114.92 3hbc s ARG 150 Ca 0.30 -1.73 -0.16 0.00 -0.47 0.00 0.00 55.73 53.67 3hbc s ARG 150 Cb 0.03 -1.57 -0.05 0.00 -0.57 0.00 0.00 34.95 32.79 3hbc s ARG 150 CO 0.17 0.27 0.39 0.42 -1.08 0.00 0.00 175.30 175.47 3hbc s ILE 151 N -2.65 5.22 -0.21 4.99 -1.09 -1.26 -4.42 121.20 121.78 3hbc s ILE 151 Ca 0.28 0.76 -0.03 0.00 -2.23 0.00 0.00 60.65 59.43 3hbc s ILE 151 Cb -0.03 -3.72 -0.01 0.00 -1.58 0.00 0.00 42.46 37.12 3hbc s ILE 151 CO 0.13 0.39 -0.05 -0.62 -1.23 0.00 0.00 174.94 173.55 3hbc s ASP 152 N 0.32 4.29 -0.10 3.58 2.15 -1.26 -4.73 116.67 120.91 3hbc s ASP 152 Ca 0.22 -0.38 0.00 0.00 0.43 0.00 0.00 52.55 52.82 3hbc s ASP 152 Cb -0.14 -1.73 0.02 0.00 -0.30 0.00 0.00 42.92 40.77 3hbc s ASP 152 CO 0.08 0.01 -0.08 0.00 -0.17 0.00 0.00 175.17 175.00 3hbc s ALA 153 N 1.32 1.31 0.58 3.66 0.00 -1.26 -1.86 121.76 125.51 3hbc s ALA 153 Ca 0.04 -0.52 -0.18 0.00 0.00 0.00 0.00 51.96 51.30 3hbc s ALA 153 Cb -0.14 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 22.06 3hbc s ALA 153 CO -0.02 -0.32 0.69 -2.30 0.00 0.00 0.00 175.76 173.81 3hbc n PRO 154 N 4.73 0.64 -3.21 0.00 -0.02 -1.26 -5.10 135.00 130.79 3hbc n PRO 154 Ca -0.15 0.25 -0.45 0.00 -2.02 0.00 0.00 63.50 61.14 3hbc n PRO 154 Cb 0.50 -1.88 -0.01 0.00 -0.02 0.00 0.00 33.50 32.10 3hbc n PRO 154 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3hbc s ARG 155 N -2.35 3.94 0.00 -0.52 1.70 -1.26 -5.04 118.95 115.42 3hbc s ARG 155 Ca 0.72 -2.69 0.00 0.00 -0.47 0.00 0.00 55.73 53.28 3hbc s ARG 155 Cb -0.43 -4.67 0.00 0.00 -0.57 0.00 0.00 34.95 29.28 3hbc s ARG 155 CO 0.51 -1.43 0.00 -1.13 -1.08 0.00 0.00 175.30 172.18 3hbc n SER 163 N 4.14 0.00 -4.20 -2.89 3.41 -1.26 -5.37 113.62 107.44 3hbc n SER 163 Ca 0.24 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.48 3hbc n SER 163 Cb 0.43 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.26 3hbc n SER 163 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3hbc s THR 164 N -0.55 3.46 0.01 6.66 -4.23 -1.26 -4.86 115.64 114.87 3hbc s THR 164 Ca 0.00 -1.48 -0.02 0.00 -1.18 0.00 0.00 61.69 59.01 3hbc s THR 164 Cb 0.00 -3.09 -0.01 0.00 1.34 0.00 0.00 72.50 70.74 3hbc s THR 164 CO 0.00 -0.33 0.01 -0.76 -0.54 0.00 0.00 174.62 173.00 3hbc s LEU 165 N 1.29 2.07 0.00 4.79 1.43 -1.26 -0.74 118.68 126.26 3hbc s LEU 165 Ca 0.00 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 3hbc s LEU 165 Cb -0.21 0.22 0.00 0.00 0.03 0.00 0.00 46.19 46.23 3hbc s LEU 165 CO -0.00 -0.29 0.00 0.00 0.23 0.00 0.00 176.35 176.29 3hbc n HIS 166 N 1.69 0.00 -3.64 0.29 1.44 0.47 -4.75 115.22 110.73 3hbc n HIS 166 Ca -0.23 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.38 3hbc n HIS 166 Cb 0.56 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.60 3hbc n HIS 166 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hbc s ALA 168 N -2.12 -1.87 -0.06 1.59 0.00 -0.46 -1.11 121.76 117.74 3hbc s ALA 168 Ca 0.00 2.20 0.04 0.00 0.00 0.00 0.00 51.96 54.21 3hbc s ALA 168 Cb 0.00 -1.34 -0.00 0.00 0.00 0.00 0.00 23.12 21.78 3hbc s ALA 168 CO 0.00 -0.35 -0.19 0.42 0.00 0.00 0.00 175.76 175.64 3hbc s ILE 169 N 0.97 1.62 -0.01 0.00 1.01 0.43 -1.65 121.20 123.57 3hbc s ILE 169 Ca -0.05 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.80 3hbc s ILE 169 Cb -0.05 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 41.03 3hbc s ILE 169 CO -0.10 0.46 -0.01 0.42 0.00 0.00 0.00 174.94 175.72 3hbc s THR 170 N 0.09 0.16 0.49 2.92 -4.23 -0.10 -0.18 115.64 114.79 3hbc s THR 170 Ca -0.07 -0.01 0.05 0.00 -1.18 0.00 0.00 61.69 60.48 3hbc s THR 170 Cb -0.13 -0.19 0.09 0.00 1.34 0.00 0.00 72.50 73.61 3hbc s THR 170 CO 0.04 0.08 0.67 -0.90 -0.54 0.00 0.00 174.62 173.97 3hbc n ASP 171 N 3.48 1.43 0.00 3.99 3.85 -0.75 -0.57 116.55 127.97 3hbc n ASP 171 Ca -0.18 -2.08 0.12 0.00 -0.71 0.00 0.00 54.79 51.93 3hbc n ASP 171 Cb 0.56 -0.39 0.57 0.00 -1.35 0.00 0.00 41.12 40.50 3hbc n ASP 171 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 3hbc n GLU 172 N -2.13 0.20 0.00 0.11 0.28 -1.26 -1.17 120.64 116.66 3hbc n GLU 172 Ca 0.13 0.07 0.14 0.00 -0.16 0.00 0.00 57.16 57.34 3hbc n GLU 172 Cb 0.46 -1.50 0.61 0.00 1.43 0.00 0.00 31.44 32.44 3hbc n GLU 172 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3hbc n THR 173 N -1.38 0.00 -0.83 3.84 -2.24 -1.26 -4.81 114.28 107.59 3hbc n THR 173 Ca 0.09 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3hbc n THR 173 Cb 0.23 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 3hbc n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hbc n GLY 174 N 1.23 0.82 3.77 3.38 0.00 -0.32 -5.04 105.19 109.03 3hbc n GLY 174 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3hbc n GLY 174 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hbc s ASN 175 N -2.71 6.12 0.01 1.61 2.47 -1.26 -4.48 114.94 116.70 3hbc s ASN 175 Ca 0.00 2.37 0.02 0.00 0.42 0.00 0.00 52.86 55.66 3hbc s ASN 175 Cb 0.00 -2.61 -0.01 0.00 -1.45 0.00 0.00 41.25 37.18 3hbc s ASN 175 CO 0.00 -0.95 -0.06 -0.89 -3.72 0.00 0.00 177.10 171.48 3hbc s THR 176 N -1.50 0.43 -0.01 -5.21 2.01 -1.12 -1.82 115.64 108.42 3hbc s THR 176 Ca 0.63 -0.57 0.06 0.00 0.31 0.00 0.00 61.69 62.12 3hbc s THR 176 Cb -0.30 -0.43 -0.02 0.00 0.01 0.00 0.00 72.50 71.76 3hbc s THR 176 CO 0.37 -0.10 -0.19 0.00 -0.69 0.00 0.00 174.62 174.00 3hbc s ALA 177 N -0.65 1.59 -0.20 7.40 0.00 0.75 -0.53 121.76 130.12 3hbc s ALA 177 Ca -0.03 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 3hbc s ALA 177 Cb -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 3hbc s ALA 177 CO 0.00 0.39 -0.03 0.08 0.00 0.00 0.00 175.76 176.20 3hbc s VAL 178 N -0.47 3.65 -0.18 0.00 1.01 0.32 -0.43 120.40 124.31 3hbc s VAL 178 Ca 0.07 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 3hbc s VAL 178 Cb -0.07 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.66 3hbc s VAL 178 CO -0.01 0.43 -0.16 -0.63 0.00 0.00 0.00 175.10 174.74 3hbc s ILE 179 N 1.17 2.51 0.08 2.22 1.01 -1.26 -1.56 121.20 125.36 3hbc s ILE 179 Ca 0.02 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.91 3hbc s ILE 179 Cb -0.14 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 3hbc s ILE 179 CO 0.00 0.51 -0.12 -1.61 0.00 0.00 0.00 174.94 173.73 3hbc s GLU 180 N 1.13 0.78 -0.29 2.79 2.02 0.73 -4.60 118.70 121.26 3hbc s GLU 180 Ca 0.01 -1.00 -0.02 0.00 0.02 0.00 0.00 54.97 53.97 3hbc s GLU 180 Cb -0.14 -0.63 0.04 0.00 0.10 0.00 0.00 34.13 33.50 3hbc s GLU 180 CO -0.06 0.12 -0.02 0.71 0.02 0.00 0.00 175.26 176.04 3hbc s TYR 181 N -1.75 3.21 -0.17 1.61 2.02 -1.26 0.67 117.35 121.68 3hbc s TYR 181 Ca -0.00 -1.77 0.01 0.00 -0.37 0.00 0.00 57.07 54.94 3hbc s TYR 181 Cb -0.07 -2.09 0.02 0.00 -0.40 0.00 0.00 41.96 39.41 3hbc s TYR 181 CO 0.01 -0.78 -0.20 -0.51 -1.57 0.00 0.00 175.55 172.50 3hbc s LEU 182 N 1.28 2.10 -1.42 -1.29 1.43 -0.04 -0.53 118.68 120.21 3hbc s LEU 182 Ca -0.04 -0.63 -0.07 0.00 -1.03 0.00 0.00 54.13 52.36 3hbc s LEU 182 Cb -0.19 -1.45 0.04 0.00 0.03 0.00 0.00 46.19 44.62 3hbc s LEU 182 CO -0.02 0.02 0.85 0.47 0.23 0.00 0.00 176.35 177.90 3hbc n ASP 183 N 4.47 -3.11 0.00 2.29 10.43 -1.24 -1.00 116.55 128.38 3hbc n ASP 183 Ca -0.21 -0.79 0.00 0.00 2.57 0.00 0.00 54.79 56.36 3hbc n ASP 183 Cb 0.50 -3.98 0.00 0.00 1.84 0.00 0.00 41.12 39.48 3hbc n ASP 183 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3hbc n GLY 184 N -1.66 0.49 3.68 0.44 0.00 0.13 -4.78 105.19 103.48 3hbc n GLY 184 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 3hbc n GLY 184 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hbc s LYS 185 N -0.55 2.88 0.13 1.61 1.02 -0.18 -4.47 119.74 120.19 3hbc s LYS 185 Ca 0.00 -0.51 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 3hbc s LYS 185 Cb 0.00 -2.72 -0.07 0.00 -0.52 0.00 0.00 37.83 34.51 3hbc s LYS 185 CO 0.00 0.66 1.23 -1.17 -0.92 0.00 0.00 175.35 175.15 3hbc s LEU 186 N -1.20 4.41 -0.06 3.17 0.20 -1.26 -0.86 118.68 123.08 3hbc s LEU 186 Ca 0.16 2.18 -0.00 0.00 0.69 0.00 0.00 54.13 57.16 3hbc s LEU 186 Cb -0.11 -3.59 0.02 0.00 -0.43 0.00 0.00 46.19 42.08 3hbc s LEU 186 CO 0.06 -0.45 -0.03 -0.55 -0.29 0.00 0.00 176.35 175.09 3hbc s SER 187 N 0.58 1.29 -0.04 3.68 0.15 0.21 -4.93 113.70 114.64 3hbc s SER 187 Ca 0.57 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 57.13 3hbc s SER 187 Cb -0.32 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 3hbc s SER 187 CO 0.33 -0.12 -0.14 -0.63 1.20 0.00 0.00 173.24 173.89 3hbc s ILE 188 N 1.41 1.18 -0.16 6.45 1.01 -1.26 -0.20 121.20 129.63 3hbc s ILE 188 Ca -0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 3hbc s ILE 188 Cb -0.13 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.30 3hbc s ILE 188 CO -0.03 0.35 -0.11 -1.00 0.00 0.00 0.00 174.94 174.15 3hbc s HIS 189 N 0.15 2.86 -0.08 3.97 3.76 -0.60 -4.96 115.29 120.39 3hbc s HIS 189 Ca -0.04 -0.82 0.04 0.00 -0.15 0.00 0.00 55.06 54.09 3hbc s HIS 189 Cb -0.11 -1.94 -0.00 0.00 1.11 0.00 0.00 32.58 31.64 3hbc s HIS 189 CO 0.02 -0.37 -0.21 -2.00 -0.85 0.00 0.00 174.74 171.33 3hbc s GLU 190 N 0.80 2.49 0.00 1.40 2.12 -1.26 -0.52 118.70 123.73 3hbc s GLU 190 Ca -0.04 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.54 3hbc s GLU 190 Cb -0.15 -1.98 0.00 0.00 0.26 0.00 0.00 34.13 32.26 3hbc s GLU 190 CO 0.01 0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.34 3hbc n GLY 191 N 3.39 3.21 0.25 -1.50 0.00 0.31 -4.97 105.19 105.88 3hbc n GLY 191 Ca -0.19 -0.73 0.06 0.00 0.00 0.00 0.00 46.02 45.16 3hbc n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hbc h LYS 192 N 0.00 0.04 0.00 1.61 1.57 -1.82 -2.84 116.57 115.13 3hbc h LYS 192 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3hbc h LYS 192 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3hbc h LYS 192 CO 0.00 0.11 0.00 1.05 -0.57 0.00 0.00 179.45 180.04 3hbc h GLU 193 N 0.04 0.00 -3.72 3.15 9.09 -1.93 -3.36 114.58 117.84 3hbc h GLU 193 Ca 0.01 0.00 -0.74 0.00 0.05 0.00 0.00 59.36 58.68 3hbc h GLU 193 Cb 0.15 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 27.15 3hbc h GLU 193 CO 0.01 0.00 2.51 0.66 0.05 0.00 0.00 179.01 182.24 3hbc n TYR 194 N -2.64 3.20 0.61 2.06 4.01 -1.09 -4.70 117.16 118.60 3hbc n TYR 194 Ca 0.02 -2.87 0.12 0.00 -0.16 0.00 0.00 57.90 55.01 3hbc n TYR 194 Cb 0.29 -2.22 0.19 0.00 -0.31 0.00 0.00 39.34 37.29 3hbc n TYR 194 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3hbc n GLN 195 N 4.85 0.27 -4.64 -0.72 6.02 -1.26 -4.84 117.38 117.05 3hbc n GLN 195 Ca 0.45 0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 57.23 3hbc n GLN 195 Cb 0.37 -1.68 -0.08 0.00 1.02 0.00 0.00 30.24 29.88 3hbc n GLN 195 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3hbc s VAL 196 N -3.15 0.86 0.00 5.09 1.01 -1.26 0.52 120.40 123.47 3hbc s VAL 196 Ca 0.07 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.05 3hbc s VAL 196 Cb 0.14 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.28 3hbc s VAL 196 CO 0.71 0.00 0.00 1.07 0.00 0.00 0.00 175.10 176.88 3hbc n THR 198 N -1.10 0.00 0.00 3.92 5.66 -1.26 -5.00 114.28 116.49 3hbc n THR 198 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 3hbc n THR 198 Cb 0.66 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.44 3hbc n THR 198 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3hbc n ASN 199 N 0.00 0.00 -4.81 1.09 3.02 -1.26 -4.72 115.26 108.57 3hbc n ASN 199 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.24 3hbc n ASN 199 Cb 0.00 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.24 3hbc n ASN 199 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3hbc s SER 200 N 0.29 4.98 0.90 6.41 1.04 -1.26 -4.72 113.70 121.34 3hbc s SER 200 Ca 0.00 1.47 -0.10 0.00 0.48 0.00 0.00 55.95 57.81 3hbc s SER 200 Cb 0.00 -2.28 0.17 0.00 0.10 0.00 0.00 66.02 64.01 3hbc s SER 200 CO 0.00 -1.68 1.03 -0.81 0.98 0.00 0.00 173.24 172.77 3hbc n PRO 201 N -3.26 -0.75 -1.15 4.02 -0.04 -1.26 -4.21 135.00 128.35 3hbc n PRO 201 Ca 0.07 -1.92 -0.35 0.00 -0.04 0.00 0.00 63.50 61.27 3hbc n PRO 201 Cb 0.55 -0.97 0.10 0.00 -0.04 0.00 0.00 33.50 33.14 3hbc n PRO 201 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3hbc n ARG 202 N -3.12 0.20 -0.23 0.54 1.85 -1.26 -4.31 116.66 110.34 3hbc n ARG 202 Ca 0.14 0.12 0.03 0.00 -1.00 0.00 0.00 57.85 57.14 3hbc n ARG 202 Cb 0.49 -2.09 0.14 0.00 -1.05 0.00 0.00 32.46 29.95 3hbc n ARG 202 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 3hbc h TYR 203 N -0.72 0.38 -0.88 2.89 3.20 -1.99 -0.57 116.97 119.28 3hbc h TYR 203 Ca -0.46 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.53 3hbc h TYR 203 Cb 1.32 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 39.45 3hbc h TYR 203 CO 0.40 0.04 0.54 1.49 -1.64 0.00 0.00 178.16 178.98 3hbc h GLU 204 N 0.37 0.90 0.07 1.82 4.81 -2.00 0.02 114.58 120.57 3hbc h GLU 204 Ca 0.36 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.31 3hbc h GLU 204 Cb 0.52 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 29.72 3hbc h GLU 204 CO -0.39 0.60 -0.94 -0.07 -0.73 0.00 0.00 179.01 177.48 3hbc h LEU 205 N 0.93 0.70 -0.64 1.64 3.38 -1.58 -3.08 115.31 116.67 3hbc h LEU 205 Ca 0.41 -0.81 0.11 0.00 0.09 0.00 0.00 57.88 57.68 3hbc h LEU 205 Cb 0.29 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 3hbc h LEU 205 CO -0.21 1.44 0.20 -0.61 0.09 0.00 0.00 178.44 179.34 3hbc h GLN 206 N 0.06 0.33 -0.64 1.13 5.75 -0.57 0.27 115.11 121.44 3hbc h GLN 206 Ca -0.14 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.38 3hbc h GLN 206 Cb 1.65 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 30.08 3hbc h GLN 206 CO 0.18 0.22 0.42 -0.07 -2.65 0.00 0.00 178.83 176.93 3hbc h LEU 207 N 0.34 0.63 -0.39 -2.39 3.38 -1.02 -1.07 115.31 114.79 3hbc h LEU 207 Ca 0.33 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.19 3hbc h LEU 207 Cb 0.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3hbc h LEU 207 CO -0.37 0.43 -0.18 0.00 0.09 0.00 0.00 178.44 178.40 3hbc h ALA 208 N 1.64 0.55 -0.80 1.53 0.00 -0.89 0.17 119.26 121.45 3hbc h ALA 208 Ca 0.26 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3hbc h ALA 208 Cb 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3hbc h ALA 208 CO -0.07 0.49 0.50 0.28 0.00 0.00 0.00 179.25 180.45 3hbc h VAL 209 N 0.62 1.22 -0.66 0.00 2.07 -0.72 -0.24 116.25 118.54 3hbc h VAL 209 Ca 0.09 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 3hbc h VAL 209 Cb 0.73 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 3hbc h VAL 209 CO 0.06 0.22 0.15 -1.13 0.02 0.00 0.00 177.57 176.88 3hbc h ASN 210 N 1.09 1.01 -0.31 0.57 -1.24 -0.84 -2.10 115.58 113.76 3hbc h ASN 210 Ca 0.29 -0.24 0.05 0.00 0.71 0.00 0.00 56.30 57.10 3hbc h ASN 210 Cb -0.07 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 38.67 3hbc h ASN 210 CO -0.06 0.99 0.05 0.44 -1.29 0.00 0.00 177.43 177.56 3hbc h ASP 211 N 0.99 -0.02 -0.27 1.15 3.32 -0.13 -0.71 116.42 120.75 3hbc h ASP 211 Ca 0.21 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.37 3hbc h ASP 211 Cb 0.38 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 3hbc h ASP 211 CO 0.01 0.03 -0.13 0.22 -1.72 0.00 0.00 179.24 177.64 3hbc h TYR 212 N 0.15 -0.33 0.00 4.55 3.20 -0.66 -1.87 116.97 122.02 3hbc h TYR 212 Ca 0.15 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 3hbc h TYR 212 Cb 0.17 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3hbc h TYR 212 CO -0.18 -0.20 -0.19 -1.49 -1.64 0.00 0.00 178.16 174.45 3hbc h TRP 213 N -0.10 0.00 -0.19 -3.82 4.06 -0.87 -2.05 115.95 112.98 3hbc h TRP 213 Ca 0.14 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.94 3hbc h TRP 213 Cb 0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.47 3hbc h TRP 213 CO -0.32 0.19 -0.51 0.87 -3.56 0.00 0.00 178.44 175.11 3hbc h LYS 214 N 0.00 0.53 -0.93 0.49 1.57 -0.49 -1.76 116.57 115.98 3hbc h LYS 214 Ca -0.00 -0.31 0.17 0.00 -1.87 0.00 0.00 60.65 58.63 3hbc h LYS 214 Cb 0.48 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.74 3hbc h LYS 214 CO 0.03 0.91 0.60 0.93 -0.57 0.00 0.00 179.45 181.34 3hbc h GLU 215 N 0.42 0.64 -0.10 3.15 5.08 -0.63 -2.40 114.58 120.75 3hbc h GLU 215 Ca 0.02 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 3hbc h GLU 215 Cb 1.03 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.15 3hbc h GLU 215 CO 0.09 0.43 -0.84 0.28 -1.00 0.00 0.00 179.01 177.97 3hbc h VAL 216 N 0.66 1.30 -0.24 3.13 2.07 -1.25 -3.50 116.25 118.42 3hbc h VAL 216 Ca 0.49 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.91 3hbc h VAL 216 Cb 0.86 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 3hbc h VAL 216 CO -0.24 0.65 0.00 0.61 0.02 0.00 0.00 177.57 178.61 3hbc n GLY 217 N 0.77 0.11 0.29 2.17 0.00 -0.71 -4.66 105.19 103.17 3hbc n GLY 217 Ca -0.08 -1.10 0.20 0.00 0.00 0.00 0.00 46.02 45.04 3hbc n GLY 217 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hbc h GLY 218 N 0.00 0.00 1.49 -0.02 0.00 -1.85 -0.84 103.07 101.85 3hbc h GLY 218 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3hbc h GLY 218 CO 0.00 0.00 -0.74 1.41 0.00 0.00 0.00 176.54 177.21 3hbc h LEU 219 N 0.00 0.00 0.00 3.11 3.38 -1.97 -3.39 115.31 116.43 3hbc h LEU 219 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3hbc h LEU 219 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hbc h LEU 219 CO 0.00 0.27 -0.69 1.56 0.09 0.00 0.00 178.44 179.67 3hbc h GLN 220 N 0.00 0.00 -1.67 1.13 1.08 -1.41 -3.55 115.11 110.68 3hbc h GLN 220 Ca -0.04 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.20 3hbc h GLN 220 Cb 1.24 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.43 3hbc h GLN 220 CO 0.03 0.29 0.42 -0.51 -0.95 0.00 0.00 178.83 178.11 3hbc s LEU 222 N -6.11 -0.48 0.01 1.46 1.43 -1.26 -5.09 118.68 108.63 3hbc s LEU 222 Ca 0.02 0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 53.62 3hbc s LEU 222 Cb 0.08 2.01 -0.05 0.00 0.03 0.00 0.00 46.19 48.26 3hbc s LEU 222 CO 0.75 -0.26 1.26 -2.16 0.23 0.00 0.00 176.35 176.18 3hbc s PRO 223 N -0.24 4.36 -0.17 1.29 0.04 -1.26 -4.93 135.00 134.09 3hbc s PRO 223 Ca 0.00 1.80 0.16 0.00 0.04 0.00 0.00 61.00 63.00 3hbc s PRO 223 Cb -0.03 -3.48 0.58 0.00 0.04 0.00 0.00 34.50 31.61 3hbc s PRO 223 CO -0.02 -0.42 1.49 0.41 0.04 0.00 0.00 177.00 178.50 3hbc n GLY 224 N 3.40 3.61 3.96 0.56 0.00 -1.26 -4.74 105.19 110.72 3hbc n GLY 224 Ca 0.11 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 3hbc n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hbc s THR 225 N -2.56 2.30 -2.17 2.61 2.01 -1.26 -4.99 115.64 111.58 3hbc s THR 225 Ca 0.43 -0.46 0.20 0.00 0.31 0.00 0.00 61.69 62.18 3hbc s THR 225 Cb 0.33 -2.84 0.50 0.00 0.01 0.00 0.00 72.50 70.50 3hbc s THR 225 CO 0.12 0.00 1.64 0.59 -0.69 0.00 0.00 174.62 176.28 3hbc n ASN 226 N -2.83 0.95 -4.75 3.53 3.02 -1.26 -4.32 115.26 109.60 3hbc n ASN 226 Ca 0.11 -1.57 -0.39 0.00 -0.03 0.00 0.00 54.58 52.70 3hbc n ASN 226 Cb 0.60 -0.06 0.04 0.00 -0.61 0.00 0.00 39.78 39.75 3hbc n ASN 226 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3hbc n ARG 227 N -0.16 1.83 -0.20 3.52 0.63 -1.26 -4.80 116.66 116.23 3hbc n ARG 227 Ca 0.15 0.67 -0.00 0.00 -0.92 0.00 0.00 57.85 57.75 3hbc n ARG 227 Cb 0.22 -2.58 0.08 0.00 0.45 0.00 0.00 32.46 30.63 3hbc n ARG 227 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3hbc h SER 228 N 1.65 -0.38 0.34 6.15 0.87 -1.92 -1.53 113.55 118.72 3hbc h SER 228 Ca -0.51 0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.08 3hbc h SER 228 Cb 1.30 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 63.55 3hbc h SER 228 CO 0.58 -0.15 -0.53 0.28 -0.53 0.00 0.00 176.83 176.48 3hbc h SER 229 N 0.06 0.23 -0.40 6.23 0.02 -1.91 -2.40 113.55 115.39 3hbc h SER 229 Ca 0.30 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 3hbc h SER 229 Cb 0.48 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 3hbc h SER 229 CO -0.55 0.72 0.14 0.44 -1.14 0.00 0.00 176.83 176.44 3hbc h ASP 230 N 0.17 0.56 -0.81 3.07 3.45 -1.65 -1.82 116.42 119.39 3hbc h ASP 230 Ca 0.00 -0.19 -0.03 0.00 0.43 0.00 0.00 57.03 57.25 3hbc h ASP 230 Cb 0.99 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.58 3hbc h ASP 230 CO 0.08 0.60 0.41 0.03 -1.57 0.00 0.00 179.24 178.79 3hbc h ARG 231 N 0.49 1.15 -0.56 3.56 3.08 -1.25 -1.35 114.38 119.51 3hbc h ARG 231 Ca 0.13 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 60.08 3hbc h ARG 231 Cb 0.23 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 3hbc h ARG 231 CO -0.01 0.88 0.28 0.35 -1.07 0.00 0.00 179.97 180.40 3hbc h PHE 232 N 1.14 0.52 -0.21 3.04 3.57 -1.18 -0.35 116.94 123.46 3hbc h PHE 232 Ca 0.28 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.69 3hbc h PHE 232 Cb 0.09 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 3hbc h PHE 232 CO 0.01 0.24 -0.31 0.28 -2.23 0.00 0.00 178.31 176.30 3hbc h VAL 233 N 0.54 1.33 -0.35 1.41 2.07 -0.64 0.11 116.25 120.71 3hbc h VAL 233 Ca 0.25 -1.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.20 3hbc h VAL 233 Cb 0.18 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3hbc h VAL 233 CO -0.18 0.47 -0.01 0.03 0.02 0.00 0.00 177.57 177.89 3hbc h ARG 234 N 0.25 0.63 -0.49 1.57 3.08 -1.13 -0.12 114.38 118.17 3hbc h ARG 234 Ca 0.02 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 3hbc h ARG 234 Cb 0.89 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 3hbc h ARG 234 CO 0.07 0.75 0.30 0.00 -1.07 0.00 0.00 179.97 180.02 3hbc h ALA 235 N 0.85 0.62 -0.78 0.04 0.00 -1.03 0.68 119.26 119.65 3hbc h ALA 235 Ca 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3hbc h ALA 235 Cb 0.48 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3hbc h ALA 235 CO 0.02 0.10 0.29 1.03 0.00 0.00 0.00 179.25 180.69 3hbc h SER 236 N 0.65 1.09 0.06 0.00 0.87 -0.84 -0.17 113.55 115.21 3hbc h SER 236 Ca 0.17 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3hbc h SER 236 Cb -0.02 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.66 3hbc h SER 236 CO -0.03 0.97 -0.03 0.15 -0.53 0.00 0.00 176.83 177.36 3hbc h PHE 237 N 1.14 -0.08 -0.34 2.24 3.57 -0.54 -3.26 116.94 119.67 3hbc h PHE 237 Ca 0.26 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 3hbc h PHE 237 Cb 0.24 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 3hbc h PHE 237 CO 0.02 0.39 -0.33 1.88 -2.23 0.00 0.00 178.31 178.04 3hbc h TYR 238 N -0.58 0.87 -0.03 0.41 0.05 -0.84 -2.76 116.97 114.09 3hbc h TYR 238 Ca -0.01 -0.23 0.01 0.00 0.05 0.00 0.00 58.73 58.55 3hbc h TYR 238 Cb 0.50 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 3hbc h TYR 238 CO 0.09 0.97 0.02 0.97 -1.05 0.00 0.00 178.16 179.17 3hbc h ILE 239 N 0.62 0.66 -0.00 -2.88 6.09 -1.13 0.17 117.51 121.05 3hbc h ILE 239 Ca 0.07 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.56 3hbc h ILE 239 Cb 0.86 0.98 0.00 0.00 0.47 0.00 0.00 36.82 39.13 3hbc h ILE 239 CO 0.08 0.00 -0.45 1.41 -3.07 0.00 0.00 178.15 176.12 3hbc n HIS 240 N -4.05 0.00 -0.05 2.19 8.25 -1.07 -4.21 115.22 116.28 3hbc n HIS 240 Ca -0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 3hbc n HIS 240 Cb 0.11 -0.19 -0.16 0.00 1.12 0.00 0.00 29.99 30.88 3hbc n HIS 240 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hbc n ALA 241 N -1.20 2.11 -1.21 -1.41 0.00 0.48 -4.96 120.51 114.33 3hbc n ALA 241 Ca 0.08 -0.90 -0.33 0.00 0.00 0.00 0.00 53.44 52.29 3hbc n ALA 241 Cb 0.34 -0.42 0.11 0.00 0.00 0.00 0.00 19.45 19.48 3hbc n ALA 241 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3hbc s ILE 242 N -2.92 2.44 0.28 0.00 -4.36 -0.59 -4.89 121.20 111.17 3hbc s ILE 242 Ca -0.09 0.19 -0.30 0.00 -0.26 0.00 0.00 60.65 60.20 3hbc s ILE 242 Cb 0.09 -2.62 -0.13 0.00 1.25 0.00 0.00 42.46 41.06 3hbc s ILE 242 CO 0.82 -0.14 1.39 -2.65 0.24 0.00 0.00 174.94 174.60 3hbc n PRO 243 N -3.13 2.16 -2.41 0.37 -0.02 -1.26 -4.91 135.00 125.80 3hbc n PRO 243 Ca 0.12 0.76 -0.38 0.00 -2.02 0.00 0.00 63.50 61.99 3hbc n PRO 243 Cb 0.51 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 3hbc n PRO 243 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hbc s GLN 244 N -0.94 3.23 0.14 -0.52 -1.52 -1.26 -4.94 119.66 113.85 3hbc s GLN 244 Ca 0.63 -0.68 0.06 0.00 -1.95 0.00 0.00 55.36 53.42 3hbc s GLN 244 Cb -0.60 -5.05 -0.04 0.00 -0.22 0.00 0.00 33.01 27.10 3hbc s GLN 244 CO 0.54 -2.50 -0.14 -0.08 -0.25 0.00 0.00 175.29 172.86 3hbc s THR 245 N 6.53 1.40 -1.57 -0.19 -1.32 -1.26 -4.78 115.64 114.44 3hbc s THR 245 Ca 0.51 -1.85 0.14 0.00 -1.21 0.00 0.00 61.69 59.29 3hbc s THR 245 Cb -0.04 -1.67 0.22 0.00 -1.51 0.00 0.00 72.50 69.51 3hbc s THR 245 CO -0.02 -0.48 1.10 0.00 -2.21 0.00 0.00 174.62 173.01 3hbc n ALA 246 N 0.29 2.38 -2.64 11.08 0.00 -1.26 -4.20 120.51 126.16 3hbc n ALA 246 Ca -0.14 -0.83 -0.43 0.00 0.00 0.00 0.00 53.44 52.04 3hbc n ALA 246 Cb 0.58 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 19.47 3hbc n ALA 246 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3hbc s ASP 247 N -1.13 6.36 0.58 0.00 3.68 -1.26 -4.89 116.67 120.00 3hbc s ASP 247 Ca 0.22 -0.29 0.28 0.00 2.13 0.00 0.00 52.55 54.89 3hbc s ASP 247 Cb 0.13 -2.45 1.50 0.00 -1.45 0.00 0.00 42.92 40.66 3hbc s ASP 247 CO 0.19 -1.25 1.96 0.00 0.13 0.00 0.00 175.17 176.20 3hbc h ALA 248 N 9.33 2.18 0.00 3.66 0.00 -1.97 0.76 119.26 133.22 3hbc h ALA 248 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hbc h ALA 248 Cb 1.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hbc h ALA 248 CO 1.10 -0.63 0.00 0.87 0.00 0.00 0.00 179.25 180.59 3hbc h LYS 249 N 0.00 0.00 0.00 0.00 1.57 -2.01 -2.13 116.57 114.00 3hbc h LYS 249 Ca 0.20 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.69 3hbc h LYS 249 Cb 1.01 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 3hbc h LYS 249 CO -0.00 0.00 -1.95 -0.89 -0.57 0.00 0.00 179.45 176.03 3hbc n ILE 250 N -2.72 1.08 -0.14 1.86 2.08 0.25 -4.54 119.36 117.22 3hbc n ILE 250 Ca -0.00 -0.23 -0.06 0.00 0.56 0.00 0.00 62.75 63.02 3hbc n ILE 250 Cb 0.18 -1.79 0.02 0.00 -0.75 0.00 0.00 39.64 37.30 3hbc n ILE 250 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hbc h ALA 251 N -0.69 0.56 0.36 -1.39 0.00 -1.11 -1.41 119.26 115.58 3hbc h ALA 251 Ca -0.45 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3hbc h ALA 251 Cb 1.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3hbc h ALA 251 CO -0.27 -0.08 -0.17 0.28 0.00 0.00 0.00 179.25 179.01 3hbc h VAL 252 N 0.50 0.66 0.00 0.00 2.07 -1.63 0.13 116.25 117.98 3hbc h VAL 252 Ca 0.18 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 3hbc h VAL 252 Cb 0.04 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3hbc h VAL 252 CO -0.10 0.01 -0.12 -0.65 0.02 0.00 0.00 177.57 176.73 3hbc h PRO 253 N -0.51 0.00 0.10 1.57 0.11 -1.74 -1.11 132.00 130.41 3hbc h PRO 253 Ca -0.05 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 3hbc h PRO 253 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 3hbc h PRO 253 CO 0.08 0.12 -0.05 0.77 -0.21 0.00 0.00 178.00 178.72 3hbc h SER 254 N 0.00 -0.11 -0.47 -2.05 0.02 -0.66 -1.87 113.55 108.41 3hbc h SER 254 Ca -0.00 -0.37 0.04 0.00 -0.84 0.00 0.00 61.79 60.62 3hbc h SER 254 Cb 0.36 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 3hbc h SER 254 CO 0.02 0.33 0.31 0.58 -1.14 0.00 0.00 176.83 176.93 3hbc h VAL 255 N -0.59 1.01 -0.24 2.27 2.07 -0.42 -0.28 116.25 120.08 3hbc h VAL 255 Ca -0.01 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 3hbc h VAL 255 Cb 0.48 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3hbc h VAL 255 CO 0.02 0.08 -0.24 0.25 0.02 0.00 0.00 177.57 177.71 3hbc h LEU 256 N 0.47 0.44 -0.30 2.57 5.85 -1.10 -2.65 115.31 120.59 3hbc h LEU 256 Ca 0.19 -0.14 -0.18 0.00 0.84 0.00 0.00 57.88 58.59 3hbc h LEU 256 Cb 0.19 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 3hbc h LEU 256 CO -0.05 0.68 -0.86 0.77 -0.34 0.00 0.00 178.44 178.64 3hbc h SER 257 N 0.39 0.05 0.00 1.25 4.64 -0.22 -0.34 113.55 119.32 3hbc h SER 257 Ca 0.06 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3hbc h SER 257 Cb 0.63 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3hbc h SER 257 CO 0.04 0.88 0.00 0.52 -0.87 0.00 0.00 176.83 177.40 3hbc n VAL 258 N -3.55 0.06 0.00 0.95 0.31 -0.69 -1.80 118.33 113.62 3hbc n VAL 258 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3hbc n VAL 258 Cb 0.81 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 3hbc n VAL 258 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3hbc n ARG 260 N 0.79 0.00 0.12 5.55 1.74 -0.14 -2.35 116.66 122.37 3hbc n ARG 260 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 3hbc n ARG 260 Cb 0.04 0.00 0.32 0.00 -1.02 0.00 0.00 32.46 31.80 3hbc n ARG 260 CO 0.00 0.00 0.00 -0.97 -1.52 0.00 0.00 177.63 175.14 3hbc h ASN 261 N 0.00 0.18 -0.59 0.55 -0.73 -1.62 -2.97 115.58 110.40 3hbc h ASN 261 Ca 0.00 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.11 3hbc h ASN 261 Cb 0.00 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.54 3hbc h ASN 261 CO 0.00 0.48 0.00 1.33 -0.37 0.00 0.00 177.43 178.87 3hbc n VAL 262 N -4.14 1.16 -1.59 2.57 0.24 -0.99 -4.95 118.33 110.64 3hbc n VAL 262 Ca -0.01 -1.06 -0.30 0.00 -2.04 0.00 0.00 64.34 60.92 3hbc n VAL 262 Cb 0.38 0.42 0.07 0.00 -1.47 0.00 0.00 33.84 33.24 3hbc n VAL 262 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3hbc s SER 263 N -1.02 4.95 -0.28 -1.34 0.01 -1.12 -4.86 113.70 110.03 3hbc s SER 263 Ca 0.41 1.43 -0.10 0.00 1.31 0.00 0.00 55.95 59.00 3hbc s SER 263 Cb 0.23 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 3hbc s SER 263 CO 0.26 -1.70 0.15 -0.69 0.41 0.00 0.00 173.24 171.67 3hbc s VAL 264 N -3.12 4.90 0.55 3.43 1.01 -1.26 -4.94 120.40 120.97 3hbc s VAL 264 Ca 0.59 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.35 3hbc s VAL 264 Cb -0.14 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.80 3hbc s VAL 264 CO 0.54 0.24 0.51 -2.65 0.00 0.00 0.00 175.10 173.74 3hbc n PRO 265 N 5.01 0.51 -2.10 2.72 -0.02 -1.26 -1.62 135.00 138.24 3hbc n PRO 265 Ca -0.15 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 3hbc n PRO 265 Cb 0.51 -1.67 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 3hbc n PRO 265 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3hbc s PHE 266 N -1.71 3.03 -0.48 6.00 5.36 -1.26 -2.96 117.98 125.97 3hbc s PHE 266 Ca 0.68 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 58.03 3hbc s PHE 266 Cb -0.46 -3.70 0.00 0.00 -0.34 0.00 0.00 43.02 38.52 3hbc s PHE 266 CO 0.55 -1.95 0.00 0.41 -1.46 0.00 0.00 175.22 172.77 3hbc n GLY 267 N 0.89 0.43 3.36 13.12 0.00 -1.26 -4.83 105.19 116.89 3hbc n GLY 267 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 3hbc n GLY 267 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hbc n ILE 268 N -2.05 0.09 -4.19 -0.61 -0.00 -1.16 -4.92 119.36 106.53 3hbc n ILE 268 Ca -0.04 -0.14 -0.18 0.00 -0.00 0.00 0.00 62.75 62.38 3hbc n ILE 268 Cb 0.53 -1.11 -0.16 0.00 -0.00 0.00 0.00 39.64 38.91 3hbc n ILE 268 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 3hbc s ASN 269 N 6.86 0.83 0.00 4.38 4.22 -1.26 -3.33 114.94 126.64 3hbc s ASN 269 Ca 1.15 -0.12 0.00 0.00 -2.14 0.00 0.00 52.86 51.75 3hbc s ASN 269 Cb -1.15 -0.28 0.00 0.00 1.28 0.00 0.00 41.25 41.10 3hbc s ASN 269 CO 0.56 0.00 0.00 1.07 -2.04 0.00 0.00 177.10 176.70 3hbc n THR 270 N 3.55 0.00 0.00 0.54 5.66 -1.26 -5.06 114.28 117.71 3hbc n THR 270 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 3hbc n THR 270 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 3hbc n THR 270 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 3hbc n PRO 274 N 0.00 0.00 -3.57 1.09 -0.02 -1.26 -5.19 135.00 126.05 3hbc n PRO 274 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 3hbc n PRO 274 Cb 0.32 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.72 3hbc n PRO 274 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3hbc n HIS 275 N -0.82 3.51 -3.57 6.00 8.25 -1.26 -5.06 115.22 122.26 3hbc n HIS 275 Ca 0.00 -4.08 -0.36 0.00 -0.26 0.00 0.00 57.72 53.02 3hbc n HIS 275 Cb 0.00 -0.72 -0.06 0.00 1.12 0.00 0.00 29.99 30.34 3hbc n HIS 275 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3hbc s ILE 276 N -2.04 5.10 -0.39 1.59 1.01 -1.21 -3.88 121.20 121.38 3hbc s ILE 276 Ca 0.33 0.54 -0.24 0.00 0.00 0.00 0.00 60.65 61.28 3hbc s ILE 276 Cb 0.05 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.88 3hbc s ILE 276 CO -0.07 0.38 0.81 -0.55 0.00 0.00 0.00 174.94 175.51 3hbc s SER 277 N -1.55 6.53 0.15 3.58 0.15 -1.21 -4.63 113.70 116.72 3hbc s SER 277 Ca 0.30 0.28 0.04 0.00 0.70 0.00 0.00 55.95 57.26 3hbc s SER 277 Cb -0.15 -2.40 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 3hbc s SER 277 CO 0.16 -0.80 0.21 -0.94 1.20 0.00 0.00 173.24 173.08 3hbc s SER 278 N 1.93 5.96 0.19 5.45 1.04 -1.24 -4.65 113.70 122.38 3hbc s SER 278 Ca 0.32 0.04 -0.31 0.00 0.48 0.00 0.00 55.95 56.48 3hbc s SER 278 Cb -0.13 -1.70 -0.10 0.00 0.10 0.00 0.00 66.02 64.20 3hbc s SER 278 CO 0.19 0.07 1.52 -0.89 0.98 0.00 0.00 173.24 175.11 3hbc s THR 279 N -1.73 2.64 -0.12 2.02 2.01 -0.64 -3.04 115.64 116.78 3hbc s THR 279 Ca 0.33 0.48 -0.00 0.00 0.31 0.00 0.00 61.69 62.81 3hbc s THR 279 Cb -0.11 -3.31 -0.07 0.00 0.01 0.00 0.00 72.50 69.02 3hbc s THR 279 CO 0.26 0.05 -0.11 0.54 -0.69 0.00 0.00 174.62 174.67 3hbc n ARG 280 N 3.40 0.29 -3.94 4.92 5.12 -1.26 -4.70 116.66 120.48 3hbc n ARG 280 Ca 0.11 0.07 -0.09 0.00 -1.93 0.00 0.00 57.85 56.02 3hbc n ARG 280 Cb 0.39 -1.20 -0.08 0.00 -1.16 0.00 0.00 32.46 30.42 3hbc n ARG 280 CO 0.00 0.00 0.00 1.67 -1.93 0.00 0.00 177.63 177.37 3hbc s TRP 281 N -2.24 0.34 0.10 -1.55 1.48 -1.26 -0.06 118.94 115.75 3hbc s TRP 281 Ca -0.16 -0.75 0.07 0.00 -1.06 0.00 0.00 56.10 54.20 3hbc s TRP 281 Cb 0.04 -0.14 -0.03 0.00 -1.16 0.00 0.00 33.47 32.19 3hbc s TRP 281 CO 0.27 -0.58 -0.19 1.03 -4.06 0.00 0.00 176.95 173.42 3hbc s ARG 282 N -3.92 1.05 0.07 3.25 0.52 -0.43 -4.53 118.95 114.95 3hbc s ARG 282 Ca 0.11 -1.12 0.03 0.00 -0.52 0.00 0.00 55.73 54.22 3hbc s ARG 282 Cb 0.05 -1.21 -0.03 0.00 0.52 0.00 0.00 34.95 34.28 3hbc s ARG 282 CO -0.06 0.28 -0.08 -1.54 0.02 0.00 0.00 175.30 173.91 3hbc s SER 283 N -1.93 1.07 -0.05 0.23 1.04 0.04 -1.40 113.70 112.70 3hbc s SER 283 Ca 0.05 -0.70 -0.02 0.00 0.48 0.00 0.00 55.95 55.76 3hbc s SER 283 Cb -0.10 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.10 3hbc s SER 283 CO 0.04 -0.27 0.09 -0.69 0.98 0.00 0.00 173.24 173.39 3hbc s VAL 284 N -2.07 -0.13 -0.35 5.02 1.01 -0.40 -1.11 120.40 122.38 3hbc s VAL 284 Ca -0.02 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 3hbc s VAL 284 Cb -0.05 -0.18 0.05 0.00 0.00 0.00 0.00 36.38 36.19 3hbc s VAL 284 CO -0.01 0.13 0.12 -0.44 0.00 0.00 0.00 175.10 174.91 3hbc s SER 285 N 1.78 5.34 -0.51 3.32 0.01 0.73 -0.48 113.70 123.90 3hbc s SER 285 Ca -0.01 -1.22 -0.28 0.00 1.31 0.00 0.00 55.95 55.75 3hbc s SER 285 Cb -0.12 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.23 3hbc s SER 285 CO -0.04 -0.36 1.53 -0.62 0.41 0.00 0.00 173.24 174.16 3hbc s ASP 286 N 1.50 6.02 0.00 2.44 -1.08 -0.34 -0.81 116.67 124.40 3hbc s ASP 286 Ca -0.01 0.54 0.26 0.00 -0.52 0.00 0.00 52.55 52.82 3hbc s ASP 286 Cb -0.20 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.42 3hbc s ASP 286 CO 0.02 -1.74 1.54 0.00 0.52 0.00 0.00 175.17 175.51 3hbc n GLN 287 N 8.58 0.27 -0.07 4.34 6.02 0.09 -1.42 117.38 135.19 3hbc n GLN 287 Ca 0.16 -0.15 -0.14 0.00 -0.01 0.00 0.00 57.00 56.87 3hbc n GLN 287 Cb 0.49 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.13 3hbc n GLN 287 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3hbc h LYS 288 N 0.36 0.00 -0.54 -1.09 3.64 -1.81 -3.36 116.57 113.77 3hbc h LYS 288 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3hbc h LYS 288 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3hbc h LYS 288 CO 0.00 0.95 0.00 0.09 -2.27 0.00 0.00 179.45 178.22 3hbc n ASN 289 N -4.61 3.08 -3.96 4.20 3.02 -1.25 -4.96 115.26 110.77 3hbc n ASN 289 Ca -0.10 -1.98 -0.26 0.00 -0.03 0.00 0.00 54.58 52.21 3hbc n ASN 289 Cb 0.46 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 3hbc n ASN 289 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hbc n LYS 290 N 1.19 -3.39 -4.58 3.52 4.76 -0.64 -4.75 118.16 114.27 3hbc n LYS 290 Ca 0.19 0.41 -0.31 0.00 -2.87 0.00 0.00 58.31 55.74 3hbc n LYS 290 Cb 0.50 -4.62 -0.12 0.00 -1.84 0.00 0.00 35.03 28.95 3hbc n LYS 290 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3hbc s VAL 291 N -3.89 3.02 -0.28 -0.18 1.01 -0.51 -1.76 120.40 117.81 3hbc s VAL 291 Ca 0.07 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 60.96 3hbc s VAL 291 Cb -0.04 -2.29 0.08 0.00 0.00 0.00 0.00 36.38 34.13 3hbc s VAL 291 CO 0.89 0.33 -0.00 -0.47 0.00 0.00 0.00 175.10 175.84 3hbc s TYR 292 N -0.96 2.73 0.26 5.22 5.04 -0.65 -1.20 117.35 127.78 3hbc s TYR 292 Ca 0.16 -2.15 -0.01 0.00 -2.44 0.00 0.00 57.07 52.63 3hbc s TYR 292 Cb -0.11 -2.01 -0.04 0.00 0.35 0.00 0.00 41.96 40.15 3hbc s TYR 292 CO 0.06 -0.85 0.46 0.71 -1.34 0.00 0.00 175.55 174.59 3hbc s TYR 293 N 1.27 3.48 -0.24 4.97 2.02 0.37 -1.41 117.35 127.81 3hbc s TYR 293 Ca 0.01 0.37 -0.20 0.00 -0.37 0.00 0.00 57.07 56.88 3hbc s TYR 293 Cb -0.19 -1.88 0.07 0.00 -0.40 0.00 0.00 41.96 39.56 3hbc s TYR 293 CO -0.10 0.29 0.63 0.12 -1.57 0.00 0.00 175.55 174.92 3hbc s PHE 294 N -2.02 -0.77 0.02 2.71 5.36 -0.08 -1.27 117.98 121.92 3hbc s PHE 294 Ca 0.39 1.77 -0.05 0.00 -0.96 0.00 0.00 56.93 58.09 3hbc s PHE 294 Cb -0.10 0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 42.89 3hbc s PHE 294 CO 0.31 -0.38 0.07 -1.83 -1.46 0.00 0.00 175.22 171.93 3hbc s GLU 295 N 0.69 0.47 -0.08 10.12 -1.05 -0.49 -1.40 118.70 126.96 3hbc s GLU 295 Ca -0.03 -0.58 0.03 0.00 -0.15 0.00 0.00 54.97 54.24 3hbc s GLU 295 Cb -0.05 0.18 -0.02 0.00 -0.44 0.00 0.00 34.13 33.80 3hbc s GLU 295 CO -0.05 -0.10 -0.15 -1.12 0.95 0.00 0.00 175.26 174.79 3hbc s SER 296 N -1.65 3.92 0.60 0.83 0.01 -1.26 -1.31 113.70 114.84 3hbc s SER 296 Ca -0.12 -0.28 0.31 0.00 1.31 0.00 0.00 55.95 57.17 3hbc s SER 296 Cb -0.06 -1.11 1.76 0.00 0.21 0.00 0.00 66.02 66.82 3hbc s SER 296 CO -0.01 0.27 2.13 0.74 0.41 0.00 0.00 173.24 176.78 3hbc h THR 297 N 4.80 0.38 0.00 1.44 2.02 -0.75 -0.79 112.91 120.00 3hbc h THR 297 Ca -0.37 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.65 3hbc h THR 297 Cb 1.18 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 3hbc h THR 297 CO 0.52 0.00 -1.44 0.18 0.37 0.00 0.00 175.52 175.15 3hbc n LEU 298 N -3.65 0.78 -4.64 2.58 4.77 -1.26 -4.91 117.00 110.68 3hbc n LEU 298 Ca 0.00 0.34 -0.35 0.00 -0.03 0.00 0.00 56.01 55.98 3hbc n LEU 298 Cb 0.27 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 3hbc n LEU 298 CO 0.25 0.12 -0.31 0.42 -1.33 0.00 0.00 177.39 176.55 3hbc s THR 299 N -2.98 4.32 0.28 -5.08 -4.23 -0.30 -5.04 115.64 102.61 3hbc s THR 299 Ca -0.03 -0.23 -0.00 0.00 -1.18 0.00 0.00 61.69 60.24 3hbc s THR 299 Cb 0.09 -2.85 0.31 0.00 1.34 0.00 0.00 72.50 71.38 3hbc s THR 299 CO 0.81 0.56 1.64 1.55 -0.54 0.00 0.00 174.62 178.64 3hbc h PRO 300 N 5.74 0.17 -6.19 3.99 0.13 -1.91 -3.37 132.00 130.56 3hbc h PRO 300 Ca -0.44 -0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.08 3hbc h PRO 300 Cb 1.19 -0.04 -0.13 0.00 0.13 0.00 0.00 31.00 32.15 3hbc h PRO 300 CO 0.59 0.11 -0.73 -0.80 -0.23 0.00 0.00 178.00 176.94 3hbc s ASN 301 N -5.12 3.81 -0.12 1.44 0.01 -1.26 -5.01 114.94 108.69 3hbc s ASN 301 Ca -0.12 -0.96 -0.24 0.00 -0.71 0.00 0.00 52.86 50.83 3hbc s ASN 301 Cb 0.25 -0.42 -0.03 0.00 0.41 0.00 0.00 41.25 41.46 3hbc s ASN 301 CO 0.77 0.01 0.76 -0.22 -1.51 0.00 0.00 177.10 176.91 3hbc s LEU 302 N -3.56 4.24 0.47 0.60 2.96 -1.26 -4.48 118.68 117.66 3hbc s LEU 302 Ca 0.31 1.16 0.03 0.00 -0.22 0.00 0.00 54.13 55.41 3hbc s LEU 302 Cb -0.05 -3.14 -0.04 0.00 0.50 0.00 0.00 46.19 43.47 3hbc s LEU 302 CO 0.16 -0.26 0.01 0.72 -1.32 0.00 0.00 176.35 175.67 3hbc s PHE 303 N 1.49 2.10 0.29 5.38 -0.71 -0.49 -3.48 117.98 122.56 3hbc s PHE 303 Ca 0.37 -0.85 -0.19 0.00 -1.04 0.00 0.00 56.93 55.23 3hbc s PHE 303 Cb -0.17 -1.68 0.02 0.00 -1.21 0.00 0.00 43.02 39.98 3hbc s PHE 303 CO 0.15 0.30 0.68 1.67 -1.34 0.00 0.00 175.22 176.68 3hbc s TRP 304 N -2.81 -0.03 -0.20 3.49 -2.14 -0.49 -0.91 118.94 115.84 3hbc s TRP 304 Ca 0.17 -0.43 -0.02 0.00 2.66 0.00 0.00 56.10 58.47 3hbc s TRP 304 Cb 0.05 0.62 0.06 0.00 -3.10 0.00 0.00 33.47 31.09 3hbc s TRP 304 CO 0.09 -1.23 0.02 -0.51 -2.66 0.00 0.00 176.95 172.65 3hbc s LEU 305 N -2.96 1.40 -0.41 -4.66 1.43 -0.50 -1.33 118.68 111.64 3hbc s LEU 305 Ca 0.14 -0.87 -0.27 0.00 -1.03 0.00 0.00 54.13 52.10 3hbc s LEU 305 Cb -0.05 -0.69 0.02 0.00 0.03 0.00 0.00 46.19 45.51 3hbc s LEU 305 CO 0.08 -0.29 1.02 -0.62 0.23 0.00 0.00 176.35 176.77 3hbc s ASP 306 N 1.79 6.68 0.05 2.29 -1.08 -1.26 -1.64 116.67 123.49 3hbc s ASP 306 Ca -0.02 0.54 0.20 0.00 -0.52 0.00 0.00 52.55 52.76 3hbc s ASP 306 Cb -0.17 -2.50 0.84 0.00 -1.46 0.00 0.00 42.92 39.62 3hbc s ASP 306 CO -0.08 -1.03 1.63 0.18 0.52 0.00 0.00 175.17 176.40 3hbc n LEU 307 N 7.22 0.14 0.18 -1.34 4.32 -0.72 -1.88 117.00 124.92 3hbc n LEU 307 Ca 0.09 0.53 0.12 0.00 -0.02 0.00 0.00 56.01 56.73 3hbc n LEU 307 Cb 0.48 -0.50 0.21 0.00 -1.62 0.00 0.00 43.42 42.00 3hbc n LEU 307 CO 0.64 -0.23 0.77 0.11 -1.22 0.00 0.00 177.39 177.46 3hbc h LYS 308 N 0.00 0.00 -0.64 3.23 1.57 -1.86 -3.08 116.57 115.79 3hbc h LYS 308 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hbc h LYS 308 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3hbc h LYS 308 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 3hbc n LYS 309 N -2.85 3.94 -5.28 3.15 5.02 -0.78 -4.94 118.16 116.42 3hbc n LYS 309 Ca 0.04 -2.67 -0.31 0.00 -2.02 0.00 0.00 58.31 53.35 3hbc n LYS 309 Cb 0.51 -2.00 -0.16 0.00 -0.02 0.00 0.00 35.03 33.35 3hbc n LYS 309 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hbc s ILE 310 N -2.18 2.11 -0.38 -0.18 1.01 -1.17 -5.04 121.20 115.37 3hbc s ILE 310 Ca 0.47 -1.08 -0.22 0.00 0.00 0.00 0.00 60.65 59.82 3hbc s ILE 310 Cb 0.33 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 41.08 3hbc s ILE 310 CO 0.18 0.58 0.72 -0.62 0.00 0.00 0.00 174.94 175.80 3hbc s ASP 311 N -0.52 6.46 0.00 3.58 3.68 -1.26 -4.89 116.67 123.72 3hbc s ASP 311 Ca 0.07 0.14 0.18 0.00 2.13 0.00 0.00 52.55 55.07 3hbc s ASP 311 Cb -0.11 -2.36 0.36 0.00 -1.45 0.00 0.00 42.92 39.36 3hbc s ASP 311 CO 0.00 -0.72 1.28 0.49 0.13 0.00 0.00 175.17 176.35 3hbc n PHE 312 N 6.33 0.45 -2.02 -5.34 3.72 -1.26 -4.79 117.46 114.56 3hbc n PHE 312 Ca 0.01 -0.30 -0.39 0.00 -0.05 0.00 0.00 57.45 56.72 3hbc n PHE 312 Cb 0.48 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 3hbc n PHE 312 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3hbc s SER 313 N -1.21 6.07 0.44 4.37 1.04 -1.26 -0.62 113.70 122.54 3hbc s SER 313 Ca 0.31 2.64 0.33 0.00 0.48 0.00 0.00 55.95 59.71 3hbc s SER 313 Cb 0.18 -2.63 1.50 0.00 0.10 0.00 0.00 66.02 65.17 3hbc s SER 313 CO 0.25 -1.01 1.58 -0.65 0.98 0.00 0.00 173.24 174.38 3hbc h PRO 314 N 2.34 0.00 -0.02 4.02 0.11 -1.93 0.21 132.00 136.74 3hbc h PRO 314 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hbc h PRO 314 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hbc h PRO 314 CO 0.61 0.00 -0.18 1.63 -0.21 0.00 0.00 178.00 179.85 3hbc n LYS 315 N -4.74 1.69 0.20 1.05 5.02 -1.26 -4.36 118.16 115.77 3hbc n LYS 315 Ca 0.41 -1.31 0.09 0.00 -2.02 0.00 0.00 58.31 55.48 3hbc n LYS 315 Cb 1.58 -1.47 0.63 0.00 -0.02 0.00 0.00 35.03 35.75 3hbc n LYS 315 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hbc h ALA 316 N 4.27 2.04 0.00 7.82 0.00 -0.88 -3.48 119.26 129.04 3hbc h ALA 316 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hbc h ALA 316 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hbc h ALA 316 CO 0.00 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.59 3hbc n GLY 317 N -1.55 -1.82 3.75 0.00 0.00 -1.26 -4.97 105.19 99.35 3hbc n GLY 317 Ca -0.01 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 3hbc n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hbc s VAL 318 N -2.87 2.81 0.30 1.61 1.01 -1.26 -4.68 120.40 117.31 3hbc s VAL 318 Ca 0.00 0.74 0.05 0.00 0.00 0.00 0.00 61.98 62.77 3hbc s VAL 318 Cb 0.00 -3.47 -0.06 0.00 0.00 0.00 0.00 36.38 32.85 3hbc s VAL 318 CO 0.00 0.14 -0.00 -0.54 0.00 0.00 0.00 175.10 174.70 3hbc s LYS 319 N -0.99 1.58 -0.12 2.72 1.02 -1.03 -1.78 119.74 121.13 3hbc s LYS 319 Ca 0.54 -1.83 -0.13 0.00 0.02 0.00 0.00 55.97 54.56 3hbc s LYS 319 Cb -0.40 -0.99 0.03 0.00 -0.52 0.00 0.00 37.83 35.96 3hbc s LYS 319 CO 0.47 -0.07 0.37 0.21 -0.92 0.00 0.00 175.35 175.40 3hbc s LYS 320 N -3.81 0.47 -0.36 1.68 2.20 0.16 -1.03 119.74 119.05 3hbc s LYS 320 Ca 0.32 0.42 -0.09 0.00 -0.36 0.00 0.00 55.97 56.27 3hbc s LYS 320 Cb 0.06 0.23 0.04 0.00 -1.51 0.00 0.00 37.83 36.64 3hbc s LYS 320 CO 0.13 -0.07 0.16 -0.51 -0.36 0.00 0.00 175.35 174.70 3hbc s LEU 321 N -0.02 4.55 0.06 5.43 1.43 0.28 -1.65 118.68 128.77 3hbc s LEU 321 Ca -0.02 -1.10 -0.31 0.00 -1.03 0.00 0.00 54.13 51.67 3hbc s LEU 321 Cb -0.03 -1.94 -0.06 0.00 0.03 0.00 0.00 46.19 44.19 3hbc s LEU 321 CO 0.01 -0.37 1.22 -0.55 0.23 0.00 0.00 176.35 176.89 3hbc s SER 322 N 1.51 7.05 -0.00 2.29 0.15 -1.26 -2.32 113.70 121.11 3hbc s SER 322 Ca 0.00 2.04 0.00 0.00 0.70 0.00 0.00 55.95 58.70 3hbc s SER 322 Cb -0.20 -2.58 -0.00 0.00 -1.71 0.00 0.00 66.02 61.53 3hbc s SER 322 CO 0.04 -0.50 0.01 0.18 1.20 0.00 0.00 173.24 174.18 3hbc n LEU 323 N 4.00 0.01 0.00 3.45 4.77 -1.26 -4.58 117.00 123.39 3hbc n LEU 323 Ca 0.09 -0.33 0.14 0.00 -0.03 0.00 0.00 56.01 55.88 3hbc n LEU 323 Cb 0.46 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.23 3hbc n LEU 323 CO 0.56 0.00 0.98 0.35 -1.33 0.00 0.00 177.39 177.95 3hbc n THR 324 N -1.18 0.07 -0.83 -5.08 -2.24 -1.26 -3.06 114.28 100.70 3hbc n THR 324 Ca 0.00 0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 3hbc n THR 324 Cb 0.01 -0.55 0.30 0.00 -2.10 0.00 0.00 70.33 67.99 3hbc n THR 324 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3hbc n LYS 325 N -1.34 3.53 -0.98 -0.78 5.02 -1.26 -4.93 118.16 117.41 3hbc n LYS 325 Ca 0.12 -2.84 0.00 0.00 -2.02 0.00 0.00 58.31 53.56 3hbc n LYS 325 Cb 0.25 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 3hbc n LYS 325 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hbc n GLY 326 N 0.12 0.80 3.44 0.72 0.00 -1.17 -4.98 105.19 104.11 3hbc n GLY 326 Ca 0.22 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.74 3hbc n GLY 326 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hbc n GLU 327 N -2.26 0.09 -3.88 1.61 4.71 -1.26 -4.94 120.64 114.71 3hbc n GLU 327 Ca 0.00 0.03 -0.35 0.00 -0.01 0.00 0.00 57.16 56.84 3hbc n GLU 327 Cb 0.01 -1.18 -0.13 0.00 -1.01 0.00 0.00 31.44 29.12 3hbc n GLU 327 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 3hbc s ILE 328 N -0.73 2.94 0.52 -3.67 1.01 -1.26 -4.96 121.20 115.04 3hbc s ILE 328 Ca 0.71 -1.89 0.03 0.00 0.00 0.00 0.00 60.65 59.50 3hbc s ILE 328 Cb -1.00 -2.93 0.03 0.00 0.01 0.00 0.00 42.46 38.57 3hbc s ILE 328 CO 0.56 -0.46 0.72 -0.31 0.00 0.00 0.00 174.94 175.46 3hbc s TYR 329 N 1.12 2.79 -0.18 3.97 2.02 -1.26 -5.12 117.35 120.70 3hbc s TYR 329 Ca 0.04 -0.14 -0.27 0.00 -0.37 0.00 0.00 57.07 56.33 3hbc s TYR 329 Cb -0.21 -2.65 0.07 0.00 -0.40 0.00 0.00 41.96 38.77 3hbc s TYR 329 CO -0.04 -0.77 0.69 0.00 -1.57 0.00 0.00 175.55 173.86 3hbc s ALA 330 N -2.65 -1.75 0.00 3.71 0.00 -1.26 -4.66 121.76 115.15 3hbc s ALA 330 Ca 0.57 1.71 0.00 0.00 0.00 0.00 0.00 51.96 54.24 3hbc s ALA 330 Cb -0.10 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.34 3hbc s ALA 330 CO 0.37 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.19 3hbc n GLY 331 N 1.96 2.38 3.73 0.00 0.00 -1.23 -4.39 105.19 107.64 3hbc n GLY 331 Ca -0.16 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 3hbc n GLY 331 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hbc s ASP 332 N -4.00 6.90 0.00 1.61 -1.08 -1.26 -1.40 116.67 117.43 3hbc s ASP 332 Ca 0.00 2.35 0.00 0.00 -0.52 0.00 0.00 52.55 54.38 3hbc s ASP 332 Cb 0.00 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 3hbc s ASP 332 CO 0.00 -0.55 0.77 0.00 0.52 0.00 0.00 175.17 175.91 3hbc n ALA 333 N 3.05 2.16 -0.19 3.66 0.00 -0.44 -4.57 120.51 124.18 3hbc n ALA 333 Ca 0.08 -0.77 -0.00 0.00 0.00 0.00 0.00 53.44 52.74 3hbc n ALA 333 Cb 0.43 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.97 3hbc n ALA 333 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hbc h VAL 334 N 0.07 0.55 -1.06 0.00 2.07 -1.91 0.36 116.25 116.33 3hbc h VAL 334 Ca 0.00 -0.05 0.31 0.00 0.82 0.00 0.00 66.70 67.78 3hbc h VAL 334 Cb 0.30 0.40 -0.13 0.00 -1.52 0.00 0.00 31.29 30.35 3hbc h VAL 334 CO 0.00 0.02 0.64 0.11 0.02 0.00 0.00 177.57 178.37 3hbc h LYS 335 N 0.14 0.35 -0.01 1.57 1.57 -1.97 0.18 116.57 118.40 3hbc h LYS 335 Ca 0.30 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3hbc h LYS 335 Cb 0.47 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3hbc h LYS 335 CO -0.47 0.23 -0.03 -0.25 -0.57 0.00 0.00 179.45 178.36 3hbc n ASP 336 N -4.85 0.74 -4.73 0.86 9.92 0.10 -4.88 116.55 113.70 3hbc n ASP 336 Ca 0.30 -1.10 -0.42 0.00 -0.53 0.00 0.00 54.79 53.04 3hbc n ASP 336 Cb 0.97 -0.01 -0.02 0.00 -0.64 0.00 0.00 41.12 41.41 3hbc n ASP 336 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3hbc s LEU 337 N -2.12 4.36 0.10 0.64 1.43 0.05 -4.88 118.68 118.26 3hbc s LEU 337 Ca 0.39 2.90 0.05 0.00 -1.03 0.00 0.00 54.13 56.44 3hbc s LEU 337 Cb 0.21 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 3hbc s LEU 337 CO 0.38 -0.94 -0.01 -0.54 0.23 0.00 0.00 176.35 175.47 3hbc s LYS 338 N 0.43 2.49 0.49 1.70 1.02 -0.66 -4.91 119.74 120.30 3hbc s LYS 338 Ca 0.70 -0.89 -0.21 0.00 0.02 0.00 0.00 55.97 55.59 3hbc s LYS 338 Cb -0.49 -2.50 -0.07 0.00 -0.52 0.00 0.00 37.83 34.25 3hbc s LYS 338 CO 0.39 0.53 1.09 -0.51 -0.92 0.00 0.00 175.35 175.93 3hbc s ASP 339 N -2.36 6.15 -0.03 2.83 1.01 -1.26 -0.67 116.67 122.34 3hbc s ASP 339 Ca 0.25 2.09 -0.02 0.00 0.71 0.00 0.00 52.55 55.58 3hbc s ASP 339 Cb -0.11 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.26 3hbc s ASP 339 CO 0.18 -0.92 0.08 -0.55 0.21 0.00 0.00 175.17 174.18 3hbc s SER 340 N -1.75 -0.07 -1.31 0.27 0.15 -0.73 -4.80 113.70 105.46 3hbc s SER 340 Ca 0.67 0.17 -0.10 0.00 0.70 0.00 0.00 55.95 57.39 3hbc s SER 340 Cb -0.22 0.13 0.15 0.00 -1.71 0.00 0.00 66.02 64.37 3hbc s SER 340 CO 0.26 -0.06 1.92 0.00 1.20 0.00 0.00 173.24 176.55 3hbc n GLN 341 N 3.41 3.49 0.00 5.44 -0.00 -1.26 -4.35 117.38 124.11 3hbc n GLN 341 Ca -0.17 -3.39 0.00 0.00 -0.00 0.00 0.00 57.00 53.45 3hbc n GLN 341 Cb 0.57 -2.99 0.00 0.00 -0.00 0.00 0.00 30.24 27.82 3hbc n GLN 341 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51