#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hp9 s GLN 8 N 0.00 3.56 0.19 3.69 -1.52 -1.26 -5.05 119.66 119.27 3hp9 s GLN 8 Ca 0.00 -0.22 -0.30 0.00 -1.95 0.00 0.00 55.36 52.89 3hp9 s GLN 8 Cb 0.00 -2.85 -0.08 0.00 -0.22 0.00 0.00 33.01 29.86 3hp9 s GLN 8 CO 0.00 0.43 1.28 -1.12 -0.25 0.00 0.00 175.29 175.63 3hp9 s SER 9 N -2.80 6.95 0.20 5.90 0.01 -1.26 -4.80 113.70 117.90 3hp9 s SER 9 Ca 0.40 2.34 0.03 0.00 1.31 0.00 0.00 55.95 60.02 3hp9 s SER 9 Cb -0.12 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 3hp9 s SER 9 CO 0.27 -0.49 -0.02 0.42 0.41 0.00 0.00 173.24 173.83 3hp9 s THR 10 N 0.15 0.95 -0.10 1.44 -4.23 -0.57 -3.58 115.64 109.69 3hp9 s THR 10 Ca 0.56 -2.02 -0.00 0.00 -1.18 0.00 0.00 61.69 59.05 3hp9 s THR 10 Cb -0.35 -2.17 -0.03 0.00 1.34 0.00 0.00 72.50 71.29 3hp9 s THR 10 CO 0.37 -0.46 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.56 3hp9 s PHE 11 N -3.48 2.92 -0.40 3.99 0.08 -0.58 -0.77 117.98 119.73 3hp9 s PHE 11 Ca 0.25 -0.19 -0.03 0.00 0.12 0.00 0.00 56.93 57.08 3hp9 s PHE 11 Cb 0.05 -1.79 0.11 0.00 -0.57 0.00 0.00 43.02 40.82 3hp9 s PHE 11 CO 0.06 0.13 0.20 -1.17 -0.10 0.00 0.00 175.22 174.34 3hp9 s LEU 12 N -0.31 5.20 0.10 -0.37 2.96 0.24 -0.88 118.68 125.62 3hp9 s LEU 12 Ca 0.04 -1.98 -0.30 0.00 -0.22 0.00 0.00 54.13 51.67 3hp9 s LEU 12 Cb -0.13 -1.83 -0.06 0.00 0.50 0.00 0.00 46.19 44.68 3hp9 s LEU 12 CO 0.02 -0.53 1.01 -0.36 -1.32 0.00 0.00 176.35 175.17 3hp9 s PHE 13 N 1.16 3.71 0.18 5.38 0.08 -0.72 -1.76 117.98 126.02 3hp9 s PHE 13 Ca 0.07 1.70 -0.10 0.00 0.12 0.00 0.00 56.93 58.73 3hp9 s PHE 13 Cb -0.23 -3.14 -0.00 0.00 -0.57 0.00 0.00 43.02 39.08 3hp9 s PHE 13 CO -0.04 -0.11 0.34 -3.38 -0.10 0.00 0.00 175.22 171.92 3hp9 s HIS 14 N 0.18 0.37 -0.27 0.36 -3.43 -0.77 -1.22 115.29 110.50 3hp9 s HIS 14 Ca 0.49 -0.72 -0.25 0.00 -0.80 0.00 0.00 55.06 53.78 3hp9 s HIS 14 Cb -0.25 0.01 0.08 0.00 -1.43 0.00 0.00 32.58 31.00 3hp9 s HIS 14 CO 0.31 -0.78 0.78 0.34 -2.00 0.00 0.00 174.74 173.38 3hp9 s ASP 15 N -2.97 -0.70 -0.06 7.38 2.15 -0.18 -4.45 116.67 117.84 3hp9 s ASP 15 Ca 0.18 1.33 -0.04 0.00 0.43 0.00 0.00 52.55 54.45 3hp9 s ASP 15 Cb 0.02 1.35 -0.04 0.00 -0.30 0.00 0.00 42.92 43.95 3hp9 s ASP 15 CO 0.02 -0.23 0.15 -0.31 -0.17 0.00 0.00 175.17 174.63 3hp9 s TYR 16 N 0.39 3.53 -0.15 -5.34 2.02 -1.26 -1.02 117.35 115.52 3hp9 s TYR 16 Ca 0.00 0.41 -0.06 0.00 -0.37 0.00 0.00 57.07 57.05 3hp9 s TYR 16 Cb -0.05 -1.87 -0.04 0.00 -0.40 0.00 0.00 41.96 39.60 3hp9 s TYR 16 CO -0.01 0.67 0.07 -1.21 -1.57 0.00 0.00 175.55 173.50 3hp9 s GLU 17 N -1.49 3.66 0.41 -0.62 0.41 0.09 -4.98 118.70 116.18 3hp9 s GLU 17 Ca 0.21 -0.30 0.04 0.00 -0.41 0.00 0.00 54.97 54.50 3hp9 s GLU 17 Cb -0.12 -3.13 -0.04 0.00 -1.78 0.00 0.00 34.13 29.05 3hp9 s GLU 17 CO 0.11 0.48 0.06 0.95 -0.49 0.00 0.00 175.26 176.37 3hp9 s THR 18 N -0.20 1.17 -1.98 3.63 -4.23 -1.26 -0.47 115.64 112.29 3hp9 s THR 18 Ca 0.08 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.77 3hp9 s THR 18 Cb -0.12 -2.56 0.52 0.00 1.34 0.00 0.00 72.50 71.68 3hp9 s THR 18 CO 0.01 0.00 1.43 0.49 -0.54 0.00 0.00 174.62 176.02 3hp9 n PHE 19 N -0.93 0.80 0.00 3.99 3.72 0.44 -4.71 117.46 120.76 3hp9 n PHE 19 Ca -0.08 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 56.93 3hp9 n PHE 19 Cb 0.66 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 3hp9 n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hp9 n GLY 20 N 1.43 -0.26 0.21 1.37 0.00 -1.26 -0.84 105.19 105.83 3hp9 n GLY 20 Ca 0.20 -0.95 0.10 0.00 0.00 0.00 0.00 46.02 45.37 3hp9 n GLY 20 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3hp9 h THR 21 N 0.37 0.15 -3.52 2.61 1.35 -1.97 -3.45 112.91 108.44 3hp9 h THR 21 Ca 0.00 -1.21 -0.61 0.00 -0.55 0.00 0.00 66.41 64.04 3hp9 h THR 21 Cb 0.00 2.07 -0.11 0.00 -1.73 0.00 0.00 68.15 68.38 3hp9 h THR 21 CO 0.00 0.08 0.40 -2.28 -0.25 0.00 0.00 175.52 173.47 3hp9 s HIS 22 N -3.17 3.11 0.23 4.73 5.65 -1.26 -4.92 115.29 119.66 3hp9 s HIS 22 Ca 0.06 0.57 0.36 0.00 0.25 0.00 0.00 55.06 56.31 3hp9 s HIS 22 Cb 0.05 -3.43 1.72 0.00 -1.18 0.00 0.00 32.58 29.75 3hp9 s HIS 22 CO 0.68 -0.74 2.08 -1.00 -0.65 0.00 0.00 174.74 175.11 3hp9 h PRO 23 N 8.48 0.00 0.01 2.88 0.13 -1.86 -0.70 132.00 140.94 3hp9 h PRO 23 Ca -0.25 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.48 3hp9 h PRO 23 Cb 1.09 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 3hp9 h PRO 23 CO 0.92 0.00 -2.37 0.00 -0.23 0.00 0.00 178.00 176.31 3hp9 n ALA 24 N -2.03 1.26 0.61 -0.56 0.00 -1.26 -4.34 120.51 114.19 3hp9 n ALA 24 Ca -0.01 -1.01 0.11 0.00 0.00 0.00 0.00 53.44 52.53 3hp9 n ALA 24 Cb 0.19 -0.12 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 3hp9 n ALA 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hp9 n LEU 25 N -3.68 0.62 -4.94 0.00 4.77 -1.16 -4.85 117.00 107.76 3hp9 n LEU 25 Ca -0.46 -0.19 -0.22 0.00 -0.03 0.00 0.00 56.01 55.11 3hp9 n LEU 25 Cb 0.94 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.96 3hp9 n LEU 25 CO 0.20 0.11 -0.07 -1.81 -1.33 0.00 0.00 177.39 174.49 3hp9 s ASP 26 N -3.69 6.16 0.06 -1.43 1.01 -0.28 -5.00 116.67 113.51 3hp9 s ASP 26 Ca 0.03 0.02 0.03 0.00 0.71 0.00 0.00 52.55 53.33 3hp9 s ASP 26 Cb 0.15 -1.77 -0.04 0.00 1.01 0.00 0.00 42.92 42.27 3hp9 s ASP 26 CO 0.85 -0.05 0.06 -0.13 0.21 0.00 0.00 175.17 176.10 3hp9 s ARG 27 N -3.89 2.85 0.58 8.23 1.81 -1.26 -4.79 118.95 122.48 3hp9 s ARG 27 Ca 0.34 -0.67 -0.17 0.00 -1.72 0.00 0.00 55.73 53.50 3hp9 s ARG 27 Cb -0.09 -2.71 -0.04 0.00 -0.45 0.00 0.00 34.95 31.66 3hp9 s ARG 27 CO 0.28 0.58 1.10 -1.25 -0.68 0.00 0.00 175.30 175.33 3hp9 s PRO 28 N -2.16 3.21 -0.11 3.54 0.04 -1.26 -0.42 135.00 137.84 3hp9 s PRO 28 Ca 0.26 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.72 3hp9 s PRO 28 Cb -0.12 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 3hp9 s PRO 28 CO 0.19 -0.93 -0.11 0.00 0.04 0.00 0.00 177.00 176.18 3hp9 n ALA 29 N -1.76 2.00 -3.19 8.56 0.00 0.38 -4.59 120.51 121.90 3hp9 n ALA 29 Ca 0.10 -0.44 -0.13 0.00 0.00 0.00 0.00 53.44 52.97 3hp9 n ALA 29 Cb 0.52 0.30 -0.10 0.00 0.00 0.00 0.00 19.45 20.17 3hp9 n ALA 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3hp9 s GLN 30 N -2.21 0.43 -0.05 0.00 0.74 -0.35 -1.26 119.66 116.97 3hp9 s GLN 30 Ca -0.15 0.23 0.06 0.00 0.05 0.00 0.00 55.36 55.55 3hp9 s GLN 30 Cb 0.05 0.20 -0.01 0.00 1.10 0.00 0.00 33.01 34.35 3hp9 s GLN 30 CO 0.22 -0.08 -0.24 0.12 -0.55 0.00 0.00 175.29 174.77 3hp9 s PHE 31 N -0.28 2.26 -0.02 1.67 5.36 -0.01 -0.73 117.98 126.24 3hp9 s PHE 31 Ca -0.04 -0.63 0.03 0.00 -0.96 0.00 0.00 56.93 55.33 3hp9 s PHE 31 Cb -0.03 -1.49 -0.00 0.00 -0.34 0.00 0.00 43.02 41.16 3hp9 s PHE 31 CO 0.01 -0.18 -0.11 0.00 -1.46 0.00 0.00 175.22 173.49 3hp9 s ALA 32 N -0.20 0.96 0.08 11.12 0.00 -0.19 -1.67 121.76 131.87 3hp9 s ALA 32 Ca -0.01 -0.44 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 3hp9 s ALA 32 Cb -0.13 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.73 3hp9 s ALA 32 CO 0.03 0.20 0.41 0.00 0.00 0.00 0.00 175.76 176.39 3hp9 s ALA 33 N -0.04 -0.98 -0.08 0.00 0.00 0.00 -1.01 121.76 119.65 3hp9 s ALA 33 Ca 0.00 0.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.95 3hp9 s ALA 33 Cb -0.07 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.60 3hp9 s ALA 33 CO 0.00 -0.55 0.39 -1.50 0.00 0.00 0.00 175.76 174.10 3hp9 s ILE 34 N -3.10 0.03 -0.13 0.00 2.07 -0.36 -0.76 121.20 118.95 3hp9 s ILE 34 Ca -0.01 -0.22 -0.09 0.00 -1.41 0.00 0.00 60.65 58.91 3hp9 s ILE 34 Cb 0.00 -0.63 -0.05 0.00 0.13 0.00 0.00 42.46 41.92 3hp9 s ILE 34 CO -0.07 -0.12 0.19 -0.60 -1.91 0.00 0.00 174.94 172.43 3hp9 s ARG 35 N -0.65 3.76 0.27 3.50 3.52 -1.26 -1.75 118.95 126.34 3hp9 s ARG 35 Ca -0.07 -0.06 0.10 0.00 -0.13 0.00 0.00 55.73 55.57 3hp9 s ARG 35 Cb -0.04 -3.27 -0.05 0.00 -1.56 0.00 0.00 34.95 30.03 3hp9 s ARG 35 CO 0.03 0.60 -0.17 0.95 -0.81 0.00 0.00 175.30 175.90 3hp9 s THR 36 N -0.55 2.24 0.85 4.11 -4.23 -0.06 -1.34 115.64 116.66 3hp9 s THR 36 Ca 0.15 -2.33 -0.14 0.00 -1.18 0.00 0.00 61.69 58.19 3hp9 s THR 36 Cb -0.12 -2.29 0.21 0.00 1.34 0.00 0.00 72.50 71.64 3hp9 s THR 36 CO 0.04 -0.42 0.89 -0.90 -0.54 0.00 0.00 174.62 173.69 3hp9 n ASP 37 N -0.58 -1.08 0.15 3.99 5.68 -0.09 -1.52 116.55 123.09 3hp9 n ASP 37 Ca -0.06 -1.14 0.11 0.00 -0.50 0.00 0.00 54.79 53.21 3hp9 n ASP 37 Cb 0.61 -0.76 0.54 0.00 -1.14 0.00 0.00 41.12 40.37 3hp9 n ASP 37 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3hp9 n SER 38 N -4.11 0.62 -1.05 -1.12 3.41 -1.24 -1.50 113.62 108.64 3hp9 n SER 38 Ca 0.12 0.72 0.08 0.00 -0.26 0.00 0.00 58.87 59.53 3hp9 n SER 38 Cb 0.44 -0.82 0.25 0.00 -0.26 0.00 0.00 64.21 63.81 3hp9 n SER 38 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hp9 n GLU 39 N -2.26 3.01 -1.14 4.33 -0.58 -1.26 -4.97 120.64 117.78 3hp9 n GLU 39 Ca 0.00 -2.46 -0.05 0.00 -0.42 0.00 0.00 57.16 54.23 3hp9 n GLU 39 Cb 0.13 -1.53 -0.02 0.00 -0.57 0.00 0.00 31.44 29.45 3hp9 n GLU 39 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3hp9 n PHE 40 N 0.84 0.00 -2.42 -0.32 3.72 -0.56 -5.02 117.46 113.70 3hp9 n PHE 40 Ca 0.19 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.17 3hp9 n PHE 40 Cb 0.62 -1.26 -0.03 0.00 -0.94 0.00 0.00 39.48 37.87 3hp9 n PHE 40 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3hp9 s ASN 41 N -2.56 7.04 0.04 4.37 0.01 -1.26 -4.81 114.94 117.77 3hp9 s ASN 41 Ca 0.00 1.91 -0.30 0.00 -0.71 0.00 0.00 52.86 53.76 3hp9 s ASN 41 Cb 0.00 -2.56 -0.08 0.00 0.41 0.00 0.00 41.25 39.02 3hp9 s ASN 41 CO 0.00 -0.56 1.68 -0.69 -1.51 0.00 0.00 177.10 176.02 3hp9 s VAL 42 N 1.87 3.16 0.00 1.60 1.01 -1.26 -0.91 120.40 125.87 3hp9 s VAL 42 Ca 0.58 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.05 3hp9 s VAL 42 Cb -0.27 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.79 3hp9 s VAL 42 CO 0.25 -0.02 0.00 2.30 0.00 0.00 0.00 175.10 177.63 3hp9 n ILE 43 N 4.97 0.00 -3.62 2.22 -5.35 -0.45 -4.91 119.36 112.23 3hp9 n ILE 43 Ca 0.17 -0.41 -0.22 0.00 -0.27 0.00 0.00 62.75 62.02 3hp9 n ILE 43 Cb 0.41 0.92 -0.02 0.00 -1.74 0.00 0.00 39.64 39.20 3hp9 n ILE 43 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3hp9 s GLY 44 N -1.14 2.17 0.29 3.28 0.00 -0.97 -5.01 107.32 105.95 3hp9 s GLY 44 Ca 0.00 -1.81 -0.11 0.00 0.00 0.00 0.00 44.72 42.80 3hp9 s GLY 44 CO 0.00 -1.75 0.64 -0.54 0.00 0.00 0.00 173.10 171.45 3hp9 s GLU 45 N -4.18 3.85 0.22 2.90 0.41 -1.26 -4.75 118.70 115.89 3hp9 s GLU 45 Ca 0.46 0.40 -0.32 0.00 -0.41 0.00 0.00 54.97 55.10 3hp9 s GLU 45 Cb -0.03 -2.54 -0.13 0.00 -1.78 0.00 0.00 34.13 29.65 3hp9 s GLU 45 CO 0.27 0.21 1.53 -2.30 -0.49 0.00 0.00 175.26 174.48 3hp9 n PRO 46 N -0.43 2.26 -3.73 0.39 -0.02 -1.26 -4.70 135.00 127.51 3hp9 n PRO 46 Ca 0.02 0.81 -0.37 0.00 -2.02 0.00 0.00 63.50 61.93 3hp9 n PRO 46 Cb 0.53 -2.55 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 3hp9 n PRO 46 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3hp9 s GLU 47 N 0.18 2.26 -0.11 -0.52 0.41 0.06 -5.00 118.70 115.99 3hp9 s GLU 47 Ca 0.72 -1.64 0.00 0.00 -0.41 0.00 0.00 54.97 53.64 3hp9 s GLU 47 Cb -0.62 -3.60 0.02 0.00 -1.78 0.00 0.00 34.13 28.15 3hp9 s GLU 47 CO 0.44 -0.99 -0.10 0.08 -0.49 0.00 0.00 175.26 174.20 3hp9 s VAL 48 N 1.25 1.18 0.15 2.63 1.01 -1.26 -0.82 120.40 124.54 3hp9 s VAL 48 Ca 0.05 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 3hp9 s VAL 48 Cb -0.23 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.03 3hp9 s VAL 48 CO -0.02 0.39 0.41 0.72 0.00 0.00 0.00 175.10 176.60 3hp9 s PHE 49 N 1.44 -0.05 0.26 5.22 -0.12 -0.67 -5.01 117.98 119.05 3hp9 s PHE 49 Ca 0.01 -0.29 0.09 0.00 -0.05 0.00 0.00 56.93 56.69 3hp9 s PHE 49 Cb -0.13 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 3hp9 s PHE 49 CO -0.06 -0.77 0.04 0.71 -0.05 0.00 0.00 175.22 175.09 3hp9 s TYR 50 N -3.86 2.80 -0.19 3.49 2.02 -1.26 -0.83 117.35 119.52 3hp9 s TYR 50 Ca 0.08 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 56.57 3hp9 s TYR 50 Cb 0.01 -1.25 0.00 0.00 -0.40 0.00 0.00 41.96 40.33 3hp9 s TYR 50 CO -0.07 0.59 -0.13 0.00 -1.57 0.00 0.00 175.55 174.37 3hp9 s LYS 52 N 1.23 4.16 0.18 0.00 1.02 0.03 -4.55 119.74 121.82 3hp9 s LYS 52 Ca 0.03 2.50 -0.30 0.00 0.02 0.00 0.00 55.97 58.22 3hp9 s LYS 52 Cb -0.14 -3.78 -0.08 0.00 -0.52 0.00 0.00 37.83 33.31 3hp9 s LYS 52 CO -0.06 -0.85 0.96 -1.25 -0.92 0.00 0.00 175.35 173.23 3hp9 s PRO 53 N 3.29 4.78 0.86 -1.68 0.04 -1.26 -4.33 135.00 136.70 3hp9 s PRO 53 Ca 0.80 1.48 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 3hp9 s PRO 53 Cb -0.42 -3.32 0.11 0.00 0.04 0.00 0.00 34.50 30.90 3hp9 s PRO 53 CO 0.36 0.37 1.09 0.00 0.04 0.00 0.00 177.00 178.87 3hp9 s ALA 54 N -0.66 1.75 -1.07 8.56 0.00 -1.26 -4.93 121.76 124.14 3hp9 s ALA 54 Ca 0.44 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.51 3hp9 s ALA 54 Cb -0.25 -3.24 0.15 0.00 0.00 0.00 0.00 23.12 19.78 3hp9 s ALA 54 CO 0.31 -2.20 0.81 -0.40 0.00 0.00 0.00 175.76 174.28 3hp9 n ASP 55 N -3.80 1.69 -1.24 0.00 5.68 -1.26 -3.20 116.55 114.41 3hp9 n ASP 55 Ca 0.08 -2.14 0.08 0.00 -0.50 0.00 0.00 54.79 52.31 3hp9 n ASP 55 Cb 0.54 -0.45 0.30 0.00 -1.14 0.00 0.00 41.12 40.37 3hp9 n ASP 55 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3hp9 n ASP 56 N 0.08 4.36 -3.82 -1.12 5.75 -1.26 -4.99 116.55 115.55 3hp9 n ASP 56 Ca 0.05 -2.69 -0.13 0.00 -0.01 0.00 0.00 54.79 52.01 3hp9 n ASP 56 Cb 0.37 -0.53 -0.14 0.00 -1.03 0.00 0.00 41.12 39.79 3hp9 n ASP 56 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3hp9 s TYR 57 N -2.27 -0.10 -0.06 2.11 5.04 -1.20 -4.95 117.35 115.93 3hp9 s TYR 57 Ca 0.44 0.27 0.04 0.00 -2.44 0.00 0.00 57.07 55.37 3hp9 s TYR 57 Cb 0.32 -0.01 -0.02 0.00 0.35 0.00 0.00 41.96 42.60 3hp9 s TYR 57 CO 0.16 -0.07 -0.16 -0.51 -1.34 0.00 0.00 175.55 173.63 3hp9 s LEU 58 N 0.33 2.62 0.65 6.97 1.43 -1.26 -4.94 118.68 124.47 3hp9 s LEU 58 Ca -0.02 -0.27 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 3hp9 s LEU 58 Cb -0.04 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 3hp9 s LEU 58 CO -0.01 0.30 1.10 -2.16 0.23 0.00 0.00 176.35 175.81 3hp9 s PRO 59 N -0.48 2.91 -0.02 1.29 0.04 -1.26 -4.97 135.00 132.51 3hp9 s PRO 59 Ca 0.06 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 3hp9 s PRO 59 Cb -0.12 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 3hp9 s PRO 59 CO 0.02 -1.16 1.49 -0.65 0.04 0.00 0.00 177.00 176.74 3hp9 s GLN 60 N -4.10 4.24 0.31 4.56 -0.21 -0.02 -4.91 119.66 119.52 3hp9 s GLN 60 Ca 0.66 2.05 0.04 0.00 0.02 0.00 0.00 55.36 58.13 3hp9 s GLN 60 Cb -0.19 -3.69 0.64 0.00 1.00 0.00 0.00 33.01 30.77 3hp9 s GLN 60 CO 0.41 -0.68 1.85 -1.35 -2.12 0.00 0.00 175.29 173.40 3hp9 h PRO 61 N 8.34 0.87 -0.85 2.91 0.11 -1.93 -1.73 132.00 139.72 3hp9 h PRO 61 Ca -0.38 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.70 3hp9 h PRO 61 Cb 1.18 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 3hp9 h PRO 61 CO 0.93 0.57 0.56 0.78 -0.21 0.00 0.00 178.00 180.63 3hp9 h GLY 62 N 0.89 1.20 0.95 -0.55 0.00 -1.93 -1.80 103.07 101.83 3hp9 h GLY 62 Ca 0.48 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 3hp9 h GLY 62 CO -0.25 0.40 0.18 0.00 0.00 0.00 0.00 176.54 176.87 3hp9 h ALA 63 N 1.49 0.52 -0.44 3.60 0.00 -1.59 -2.64 119.26 120.20 3hp9 h ALA 63 Ca 0.32 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 3hp9 h ALA 63 Cb -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3hp9 h ALA 63 CO -0.08 0.10 -0.05 0.28 0.00 0.00 0.00 179.25 179.49 3hp9 h VAL 64 N 0.50 1.24 -0.15 0.00 2.07 -1.30 -1.01 116.25 117.61 3hp9 h VAL 64 Ca 0.14 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 3hp9 h VAL 64 Cb 0.15 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3hp9 h VAL 64 CO -0.01 0.36 -0.02 -0.07 0.02 0.00 0.00 177.57 177.85 3hp9 h LEU 65 N 0.69 0.19 0.01 2.57 3.38 -1.17 0.13 115.31 121.11 3hp9 h LEU 65 Ca 0.13 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hp9 h LEU 65 Cb 0.50 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3hp9 h LEU 65 CO 0.03 0.25 -0.10 0.40 0.09 0.00 0.00 178.44 179.11 3hp9 h ILE 66 N 0.21 1.65 0.04 1.22 2.04 -1.02 -3.39 117.51 118.26 3hp9 h ILE 66 Ca 0.05 -2.04 -0.24 0.00 1.00 0.00 0.00 64.86 63.63 3hp9 h ILE 66 Cb 0.18 3.01 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 3hp9 h ILE 66 CO 0.01 0.54 -1.16 0.71 0.00 0.00 0.00 178.15 178.24 3hp9 h THR 67 N -0.75 1.54 -0.01 -0.27 1.35 -1.15 -3.48 112.91 110.15 3hp9 h THR 67 Ca -0.01 -3.23 -0.00 0.00 -0.55 0.00 0.00 66.41 62.61 3hp9 h THR 67 Cb 0.94 2.82 -0.00 0.00 -1.73 0.00 0.00 68.15 70.18 3hp9 h THR 67 CO 0.02 0.90 -0.00 0.61 -0.25 0.00 0.00 175.52 176.80 3hp9 n GLY 68 N 1.44 0.39 3.43 5.82 0.00 0.45 -5.00 105.19 111.70 3hp9 n GLY 68 Ca -0.05 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 3hp9 n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hp9 s ILE 69 N -1.76 4.76 0.62 -0.61 1.01 -1.26 -5.07 121.20 118.89 3hp9 s ILE 69 Ca 0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.91 3hp9 s ILE 69 Cb 0.00 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 3hp9 s ILE 69 CO 0.00 -0.12 1.04 0.42 0.00 0.00 0.00 174.94 176.28 3hp9 s THR 70 N 1.61 4.26 0.45 2.92 -4.23 -1.26 -4.75 115.64 114.64 3hp9 s THR 70 Ca 0.04 0.86 0.13 0.00 -1.18 0.00 0.00 61.69 61.53 3hp9 s THR 70 Cb -0.18 -3.58 0.21 0.00 1.34 0.00 0.00 72.50 70.28 3hp9 s THR 70 CO 0.07 -0.84 2.02 1.55 -0.54 0.00 0.00 174.62 176.88 3hp9 h PRO 71 N -0.10 0.09 -0.74 3.99 0.13 -1.98 -2.34 132.00 131.04 3hp9 h PRO 71 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3hp9 h PRO 71 Cb 1.20 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 3hp9 h PRO 71 CO 0.59 0.19 0.47 1.96 -0.23 0.00 0.00 178.00 180.98 3hp9 h GLN 72 N 0.09 0.99 -0.15 0.86 7.50 -1.93 0.22 115.11 122.69 3hp9 h GLN 72 Ca 0.02 -0.08 -0.07 0.00 0.50 0.00 0.00 58.65 59.02 3hp9 h GLN 72 Cb 0.22 -0.22 -0.00 0.00 0.05 0.00 0.00 27.48 27.53 3hp9 h GLN 72 CO 0.01 0.68 -0.20 1.49 -1.50 0.00 0.00 178.83 179.32 3hp9 h GLU 73 N 1.01 0.39 -0.87 1.46 4.81 -1.83 -0.48 114.58 119.07 3hp9 h GLU 73 Ca 0.27 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3hp9 h GLU 73 Cb -0.07 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.28 3hp9 h GLU 73 CO -0.05 0.80 0.47 0.00 -0.73 0.00 0.00 179.01 179.50 3hp9 h ALA 74 N 0.58 1.20 -0.61 2.92 0.00 -1.36 -0.35 119.26 121.64 3hp9 h ALA 74 Ca 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3hp9 h ALA 74 Cb 0.75 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3hp9 h ALA 74 CO 0.05 0.64 0.19 -0.09 0.00 0.00 0.00 179.25 180.04 3hp9 h ARG 75 N 1.21 0.95 0.00 0.00 2.43 -0.86 0.14 114.38 118.26 3hp9 h ARG 75 Ca 0.30 -0.20 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 3hp9 h ARG 75 Cb 0.03 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 3hp9 h ARG 75 CO -0.05 0.84 -0.77 0.00 -1.51 0.00 0.00 179.97 178.48 3hp9 h ALA 76 N 1.06 0.56 0.00 2.80 0.00 -0.76 -3.33 119.26 119.60 3hp9 h ALA 76 Ca 0.20 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3hp9 h ALA 76 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hp9 h ALA 76 CO -0.01 0.96 -1.41 1.63 0.00 0.00 0.00 179.25 180.43 3hp9 n LYS 77 N -3.38 0.80 -2.39 0.00 5.02 -0.17 -5.04 118.16 113.01 3hp9 n LYS 77 Ca 0.00 -0.09 -0.25 0.00 -2.02 0.00 0.00 58.31 55.95 3hp9 n LYS 77 Cb 0.81 -1.40 0.05 0.00 -0.02 0.00 0.00 35.03 34.48 3hp9 n LYS 77 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3hp9 s GLY 78 N -3.49 1.70 0.36 0.72 0.00 0.50 -4.56 107.32 102.55 3hp9 s GLY 78 Ca -0.01 -1.00 0.08 0.00 0.00 0.00 0.00 44.72 43.79 3hp9 s GLY 78 CO 0.75 -0.65 0.27 -0.54 0.00 0.00 0.00 173.10 172.92 3hp9 s GLU 79 N -5.04 2.56 0.90 2.90 2.02 -1.07 -4.62 118.70 116.34 3hp9 s GLU 79 Ca 0.58 -1.45 -0.10 0.00 0.02 0.00 0.00 54.97 54.01 3hp9 s GLU 79 Cb -0.11 -2.34 0.13 0.00 0.10 0.00 0.00 34.13 31.92 3hp9 s GLU 79 CO 0.43 0.02 1.14 0.54 0.02 0.00 0.00 175.26 177.40 3hp9 s ASN 80 N -3.98 3.13 0.45 -0.19 2.20 -1.26 -0.79 114.94 114.50 3hp9 s ASN 80 Ca 0.42 2.14 0.11 0.00 -0.94 0.00 0.00 52.86 54.58 3hp9 s ASN 80 Cb -0.04 -2.56 1.02 0.00 -2.00 0.00 0.00 41.25 37.68 3hp9 s ASN 80 CO 0.26 -2.97 2.08 -0.08 -2.94 0.00 0.00 177.10 173.45 3hp9 h GLU 81 N -1.77 0.29 -0.38 3.55 4.81 -1.93 -0.60 114.58 118.54 3hp9 h GLU 81 Ca -0.43 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.83 3hp9 h GLU 81 Cb 1.26 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 3hp9 h GLU 81 CO 0.43 0.21 0.09 0.00 -0.73 0.00 0.00 179.01 179.01 3hp9 h ALA 82 N 1.84 0.43 -0.21 2.92 0.00 -1.95 0.19 119.26 122.47 3hp9 h ALA 82 Ca 0.08 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 3hp9 h ALA 82 Cb 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hp9 h ALA 82 CO -0.01 -0.31 -0.61 0.00 0.00 0.00 0.00 179.25 178.32 3hp9 h ALA 83 N 1.28 0.54 -0.16 0.00 0.00 -1.58 -1.74 119.26 117.59 3hp9 h ALA 83 Ca 0.18 -0.54 0.03 0.00 0.00 0.00 0.00 54.91 54.58 3hp9 h ALA 83 Cb 0.20 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3hp9 h ALA 83 CO -0.23 0.69 -0.03 0.35 0.00 0.00 0.00 179.25 180.04 3hp9 h PHE 84 N 0.52 -0.06 -0.51 0.00 3.57 -0.94 -1.89 116.94 117.64 3hp9 h PHE 84 Ca -0.00 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 3hp9 h PHE 84 Cb 1.19 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.94 3hp9 h PHE 84 CO 0.06 -0.05 0.28 0.00 -2.23 0.00 0.00 178.31 176.37 3hp9 h ALA 85 N 1.15 0.66 -0.60 2.41 0.00 -0.53 -2.26 119.26 120.09 3hp9 h ALA 85 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3hp9 h ALA 85 Cb 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3hp9 h ALA 85 CO -0.15 -0.04 0.32 0.00 0.00 0.00 0.00 179.25 179.39 3hp9 h ALA 86 N 1.25 0.79 -0.39 0.00 0.00 -1.01 0.13 119.26 120.02 3hp9 h ALA 86 Ca 0.22 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3hp9 h ALA 86 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3hp9 h ALA 86 CO -0.12 -0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.27 3hp9 h ARG 87 N 0.61 0.59 -0.34 0.00 3.08 -1.10 -1.44 114.38 115.78 3hp9 h ARG 87 Ca 0.26 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 3hp9 h ARG 87 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3hp9 h ARG 87 CO -0.17 0.58 0.00 0.82 -1.07 0.00 0.00 179.97 180.14 3hp9 h ILE 88 N 0.48 1.26 -0.95 2.04 2.04 -1.08 -2.69 117.51 118.62 3hp9 h ILE 88 Ca 0.13 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.05 3hp9 h ILE 88 Cb 0.22 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 3hp9 h ILE 88 CO -0.01 0.32 0.63 -0.74 0.00 0.00 0.00 178.15 178.35 3hp9 h HIS 89 N 0.42 1.18 -0.78 1.37 2.76 -0.64 -0.53 115.15 118.93 3hp9 h HIS 89 Ca 0.10 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 3hp9 h HIS 89 Cb 0.45 -0.40 -0.03 0.00 1.55 0.00 0.00 27.41 28.97 3hp9 h HIS 89 CO 0.04 0.72 0.29 0.66 -1.30 0.00 0.00 177.93 178.33 3hp9 h SER 90 N 1.25 1.09 -0.30 3.26 4.64 -1.12 -1.80 113.55 120.58 3hp9 h SER 90 Ca 0.36 -0.19 -0.15 0.00 -0.47 0.00 0.00 61.79 61.34 3hp9 h SER 90 Cb -0.09 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.71 3hp9 h SER 90 CO -0.09 0.98 -0.40 -0.07 -0.87 0.00 0.00 176.83 176.38 3hp9 h LEU 91 N 1.14 0.88 -0.76 5.97 3.38 -1.08 -3.27 115.31 121.56 3hp9 h LEU 91 Ca 0.26 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3hp9 h LEU 91 Cb 0.25 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3hp9 h LEU 91 CO -0.02 1.20 -0.11 -0.26 0.09 0.00 0.00 178.44 179.34 3hp9 h PHE 92 N 0.57 0.00 -0.51 1.13 -1.00 -0.90 -3.22 116.94 113.02 3hp9 h PHE 92 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 3hp9 h PHE 92 Cb 0.99 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.55 3hp9 h PHE 92 CO 0.07 0.11 0.00 0.25 -1.61 0.00 0.00 178.31 177.14 3hp9 n THR 93 N -3.18 0.79 -1.83 -1.55 -2.24 -0.69 -4.85 114.28 100.72 3hp9 n THR 93 Ca 0.02 -0.89 -0.42 0.00 -2.27 0.00 0.00 64.05 60.48 3hp9 n THR 93 Cb 0.45 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 3hp9 n THR 93 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3hp9 s VAL 94 N -1.15 2.40 0.63 2.28 1.01 -1.22 -4.93 120.40 119.42 3hp9 s VAL 94 Ca 0.39 0.23 -0.18 0.00 0.00 0.00 0.00 61.98 62.41 3hp9 s VAL 94 Cb 0.21 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 3hp9 s VAL 94 CO 0.28 0.01 1.28 -2.65 0.00 0.00 0.00 175.10 174.03 3hp9 n PRO 95 N 4.28 1.17 -2.47 2.72 -0.02 -1.26 -3.33 135.00 136.09 3hp9 n PRO 95 Ca 0.15 0.46 -0.16 0.00 -2.02 0.00 0.00 63.50 61.93 3hp9 n PRO 95 Cb 0.37 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 3hp9 n PRO 95 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3hp9 n LYS 96 N -1.74 -2.04 -3.53 -0.52 5.02 0.10 -4.82 118.16 110.63 3hp9 n LYS 96 Ca 0.15 0.74 -0.37 0.00 -2.02 0.00 0.00 58.31 56.82 3hp9 n LYS 96 Cb 0.48 -5.13 -0.08 0.00 -0.02 0.00 0.00 35.03 30.28 3hp9 n LYS 96 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3hp9 s THR 97 N -2.86 5.29 -0.42 -0.18 2.01 -1.21 -1.52 115.64 116.75 3hp9 s THR 97 Ca 0.07 0.50 -0.20 0.00 0.31 0.00 0.00 61.69 62.37 3hp9 s THR 97 Cb -0.03 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.87 3hp9 s THR 97 CO 0.09 0.34 0.61 0.00 -0.69 0.00 0.00 174.62 174.97 3hp9 s ILE 99 N 2.70 5.02 0.13 0.00 1.09 0.03 -0.59 121.20 129.56 3hp9 s ILE 99 Ca 0.21 1.10 -0.08 0.00 -1.10 0.00 0.00 60.65 60.79 3hp9 s ILE 99 Cb -0.15 -3.92 -0.01 0.00 -1.06 0.00 0.00 42.46 37.33 3hp9 s ILE 99 CO 0.18 0.07 0.21 -1.48 -0.10 0.00 0.00 174.94 173.82 3hp9 s LEU 100 N 2.22 1.27 0.00 2.97 2.34 -0.72 -2.13 118.68 124.62 3hp9 s LEU 100 Ca 0.26 -0.84 0.00 0.00 0.06 0.00 0.00 54.13 53.61 3hp9 s LEU 100 Cb -0.16 1.00 0.00 0.00 -0.56 0.00 0.00 46.19 46.47 3hp9 s LEU 100 CO 0.09 -0.81 0.00 0.61 -1.06 0.00 0.00 176.35 175.19 3hp9 n GLY 101 N -0.13 3.61 2.85 -3.48 0.00 -1.24 -1.85 105.19 104.95 3hp9 n GLY 101 Ca -0.10 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 3hp9 n GLY 101 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hp9 s TYR 102 N -0.65 1.99 -0.76 1.61 5.04 -1.26 -1.18 117.35 122.13 3hp9 s TYR 102 Ca 0.00 -1.61 0.00 0.00 -2.44 0.00 0.00 57.07 53.02 3hp9 s TYR 102 Cb 0.00 -1.56 0.00 0.00 0.35 0.00 0.00 41.96 40.75 3hp9 s TYR 102 CO 0.00 -0.77 0.00 -1.71 -1.34 0.00 0.00 175.55 171.73 3hp9 n ASN 103 N 4.78 -3.75 0.06 4.32 5.15 -1.26 -4.92 115.26 119.64 3hp9 n ASN 103 Ca -0.08 0.16 -0.03 0.00 -0.60 0.00 0.00 54.58 54.03 3hp9 n ASN 103 Cb 0.44 -2.04 0.21 0.00 -0.53 0.00 0.00 39.78 37.86 3hp9 n ASN 103 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3hp9 h ASN 104 N 0.00 0.36 -0.68 1.20 -1.07 -1.90 -1.45 115.58 112.04 3hp9 h ASN 104 Ca -0.15 -0.14 0.04 0.00 0.07 0.00 0.00 56.30 56.12 3hp9 h ASN 104 Cb 0.56 -0.10 -0.05 0.00 -2.07 0.00 0.00 38.32 36.66 3hp9 h ASN 104 CO 0.22 0.69 0.41 0.58 0.07 0.00 0.00 177.43 179.40 3hp9 h VAL 105 N 0.30 1.05 0.02 6.14 2.07 -1.93 0.37 116.25 124.27 3hp9 h VAL 105 Ca 0.03 -0.27 -0.28 0.00 0.82 0.00 0.00 66.70 67.01 3hp9 h VAL 105 Cb 0.77 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3hp9 h VAL 105 CO 0.06 0.14 -1.52 0.03 0.02 0.00 0.00 177.57 176.30 3hp9 h ARG 106 N 0.79 0.04 0.00 1.57 2.47 -1.96 -3.42 114.38 113.87 3hp9 h ARG 106 Ca 0.28 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 3hp9 h ARG 106 Cb 0.07 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 3hp9 h ARG 106 CO -0.13 0.73 0.00 0.34 0.56 0.00 0.00 179.97 181.47 3hp9 n PHE 107 N -3.19 0.00 -0.37 3.04 7.35 -0.55 -4.65 117.46 119.08 3hp9 n PHE 107 Ca -0.13 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.59 3hp9 n PHE 107 Cb 1.02 0.00 0.18 0.00 0.35 0.00 0.00 39.48 41.03 3hp9 n PHE 107 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 3hp9 h ASP 108 N 0.00 1.04 -0.02 -2.13 3.32 -1.56 -0.54 116.42 116.52 3hp9 h ASP 108 Ca 0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3hp9 h ASP 108 Cb 0.00 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3hp9 h ASP 108 CO 0.00 0.66 -0.09 0.44 -1.72 0.00 0.00 179.24 178.53 3hp9 h ASP 109 N 1.17 0.23 0.03 6.45 3.32 -0.52 -0.02 116.42 127.08 3hp9 h ASP 109 Ca 0.44 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 57.25 3hp9 h ASP 109 Cb 0.18 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3hp9 h ASP 109 CO -0.18 0.36 -0.70 -0.33 -1.72 0.00 0.00 179.24 176.67 3hp9 h GLU 110 N 0.24 0.61 -0.07 3.56 4.39 -1.32 -0.89 114.58 121.10 3hp9 h GLU 110 Ca 0.05 -0.47 0.02 0.00 0.34 0.00 0.00 59.36 59.30 3hp9 h GLU 110 Cb 0.31 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 3hp9 h GLU 110 CO 0.02 1.09 -0.03 0.28 -1.16 0.00 0.00 179.01 179.20 3hp9 h VAL 111 N 0.43 0.89 -0.11 3.13 2.07 -0.83 -1.99 116.25 119.84 3hp9 h VAL 111 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 3hp9 h VAL 111 Cb 1.29 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 3hp9 h VAL 111 CO 0.13 0.00 -0.20 0.74 0.02 0.00 0.00 177.57 178.26 3hp9 h THR 112 N -0.02 0.50 -0.82 2.57 2.02 -0.90 0.15 112.91 116.40 3hp9 h THR 112 Ca 0.04 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.33 3hp9 h THR 112 Cb 0.08 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 66.91 3hp9 h THR 112 CO -0.09 0.00 0.45 0.03 0.37 0.00 0.00 175.52 176.28 3hp9 h ARG 113 N -0.27 0.70 -0.23 6.66 3.08 -1.10 -0.06 114.38 123.16 3hp9 h ARG 113 Ca 0.09 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.95 3hp9 h ARG 113 Cb 0.40 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3hp9 h ARG 113 CO -0.26 0.46 -0.43 -0.91 -1.07 0.00 0.00 179.97 177.75 3hp9 h ASN 114 N 0.72 0.78 -0.61 7.04 2.35 -0.82 0.36 115.58 125.40 3hp9 h ASN 114 Ca 0.41 -0.54 0.05 0.00 -0.55 0.00 0.00 56.30 55.67 3hp9 h ASN 114 Cb 0.46 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 3hp9 h ASN 114 CO -0.29 1.17 0.34 0.40 -1.65 0.00 0.00 177.43 177.41 3hp9 h ILE 115 N 0.42 1.00 -0.18 2.81 2.04 -0.64 -0.22 117.51 122.73 3hp9 h ILE 115 Ca 0.01 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 3hp9 h ILE 115 Cb 1.03 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3hp9 h ILE 115 CO 0.10 0.12 0.00 -0.26 0.00 0.00 0.00 178.15 178.11 3hp9 h PHE 116 N 0.66 0.35 -0.42 1.37 0.04 -0.91 -2.29 116.94 115.73 3hp9 h PHE 116 Ca 0.26 -0.06 0.09 0.00 2.80 0.00 0.00 57.97 61.06 3hp9 h PHE 116 Cb 0.12 -0.09 -0.08 0.00 2.20 0.00 0.00 35.95 38.10 3hp9 h PHE 116 CO -0.08 0.52 -0.14 -0.92 -0.60 0.00 0.00 178.31 177.10 3hp9 h TYR 117 N 0.07 -0.31 0.00 -0.55 3.20 -0.76 -0.41 116.97 118.22 3hp9 h TYR 117 Ca 0.05 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 3hp9 h TYR 117 Cb 0.38 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 3hp9 h TYR 117 CO 0.03 -0.22 -0.25 0.00 -1.64 0.00 0.00 178.16 176.09 3hp9 h ARG 118 N -0.04 0.00 -0.17 1.82 3.08 -0.94 -3.23 114.38 114.90 3hp9 h ARG 118 Ca 0.21 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 3hp9 h ARG 118 Cb 0.36 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 3hp9 h ARG 118 CO -0.46 0.25 -0.11 0.09 -1.07 0.00 0.00 179.97 178.67 3hp9 n ASN 119 N -3.78 2.69 -1.33 7.04 3.02 -0.86 -4.70 115.26 117.34 3hp9 n ASN 119 Ca -0.01 -3.40 -0.12 0.00 -0.03 0.00 0.00 54.58 51.02 3hp9 n ASN 119 Cb 0.35 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 3hp9 n ASN 119 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hp9 n PHE 120 N -1.05 -0.51 -3.91 3.10 3.72 -0.68 -4.91 117.46 113.23 3hp9 n PHE 120 Ca 0.23 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.34 3hp9 n PHE 120 Cb 0.83 -2.68 -0.04 0.00 -0.94 0.00 0.00 39.48 36.65 3hp9 n PHE 120 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3hp9 s TYR 121 N -2.59 3.50 0.08 1.38 2.02 -0.25 -4.65 117.35 116.84 3hp9 s TYR 121 Ca 0.00 0.21 -0.32 0.00 -0.37 0.00 0.00 57.07 56.60 3hp9 s TYR 121 Cb 0.00 -1.74 -0.11 0.00 -0.40 0.00 0.00 41.96 39.71 3hp9 s TYR 121 CO 0.00 0.55 1.84 -3.47 -1.57 0.00 0.00 175.55 172.90 3hp9 n ASP 122 N -0.08 3.90 0.05 2.29 -0.08 -1.26 -3.93 116.55 117.44 3hp9 n ASP 122 Ca -0.06 0.98 0.12 0.00 -1.51 0.00 0.00 54.79 54.32 3hp9 n ASP 122 Cb 0.52 -1.51 0.48 0.00 2.34 0.00 0.00 41.12 42.95 3hp9 n ASP 122 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 3hp9 n PRO 123 N 5.87 0.10 0.00 -0.67 -0.02 -1.26 -4.29 135.00 134.73 3hp9 n PRO 123 Ca 0.19 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3hp9 n PRO 123 Cb 0.36 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 3hp9 n PRO 123 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hp9 n TYR 124 N -1.81 0.00 -0.22 6.00 4.01 -1.26 -4.55 117.16 119.33 3hp9 n TYR 124 Ca 0.05 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.86 3hp9 n TYR 124 Cb 0.31 0.00 0.33 0.00 -0.31 0.00 0.00 39.34 39.67 3hp9 n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hp9 h ALA 125 N 0.00 1.67 -0.94 -0.72 0.00 -1.99 -2.74 119.26 114.53 3hp9 h ALA 125 Ca 0.00 -0.02 0.25 0.00 0.00 0.00 0.00 54.91 55.15 3hp9 h ALA 125 Cb 0.98 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 3hp9 h ALA 125 CO 0.00 0.19 0.65 0.11 0.00 0.00 0.00 179.25 180.20 3hp9 h TRP 126 N 0.81 0.23 0.00 0.00 5.08 -1.88 -1.78 115.95 118.42 3hp9 h TRP 126 Ca 0.35 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.33 3hp9 h TRP 126 Cb 0.30 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 26.39 3hp9 h TRP 126 CO -0.00 0.05 -0.15 -1.13 -1.28 0.00 0.00 178.44 175.93 3hp9 n SER 127 N -4.37 0.80 0.00 0.11 3.41 -1.03 -4.39 113.62 108.14 3hp9 n SER 127 Ca 0.20 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 3hp9 n SER 127 Cb 0.91 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 3hp9 n SER 127 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 3hp9 n TRP 128 N -2.24 0.00 -1.88 7.33 4.27 -0.90 -2.67 117.44 121.35 3hp9 n TRP 128 Ca 0.05 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.30 3hp9 n TRP 128 Cb 0.43 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.43 3hp9 n TRP 128 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 3hp9 s GLN 129 N -1.29 2.78 -1.50 -2.67 -0.21 -0.72 -3.12 119.66 112.93 3hp9 s GLN 129 Ca 0.00 1.83 -0.06 0.00 0.02 0.00 0.00 55.36 57.15 3hp9 s GLN 129 Cb 0.00 -1.90 0.01 0.00 1.00 0.00 0.00 33.01 32.12 3hp9 s GLN 129 CO 0.00 -1.36 0.78 0.72 -2.12 0.00 0.00 175.29 173.31 3hp9 n HIS 130 N -1.83 -2.24 -1.72 0.91 8.25 -1.26 -2.06 115.22 115.27 3hp9 n HIS 130 Ca 0.14 0.67 -0.16 0.00 -0.26 0.00 0.00 57.72 58.11 3hp9 n HIS 130 Cb 0.50 -4.58 -0.05 0.00 1.12 0.00 0.00 29.99 26.98 3hp9 n HIS 130 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3hp9 n ASP 131 N -2.67 -4.90 -4.80 0.41 8.00 -1.22 -0.72 116.55 110.66 3hp9 n ASP 131 Ca -0.07 0.28 -0.30 0.00 0.71 0.00 0.00 54.79 55.40 3hp9 n ASP 131 Cb 0.60 -3.88 0.08 0.00 -0.02 0.00 0.00 41.12 37.91 3hp9 n ASP 131 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3hp9 s ASN 132 N -2.67 4.63 0.33 -2.24 -0.87 -0.88 -4.31 114.94 108.94 3hp9 s ASN 132 Ca 0.00 1.42 -0.10 0.00 -1.57 0.00 0.00 52.86 52.61 3hp9 s ASN 132 Cb 0.00 -2.18 0.02 0.00 -0.02 0.00 0.00 41.25 39.07 3hp9 s ASN 132 CO 0.00 -1.90 0.59 -0.94 -2.57 0.00 0.00 177.10 172.28 3hp9 s SER 133 N -3.82 0.35 0.18 -1.22 1.04 -0.50 -4.23 113.70 105.50 3hp9 s SER 133 Ca 0.60 -1.21 0.08 0.00 0.48 0.00 0.00 55.95 55.90 3hp9 s SER 133 Cb -0.15 0.71 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 3hp9 s SER 133 CO 0.55 -1.39 -0.15 0.00 0.98 0.00 0.00 173.24 173.22 3hp9 s ARG 134 N -3.08 1.25 0.25 4.02 1.70 -1.26 -0.79 118.95 121.03 3hp9 s ARG 134 Ca 0.23 -1.47 -0.14 0.00 -0.47 0.00 0.00 55.73 53.88 3hp9 s ARG 134 Cb -0.02 -1.12 -0.00 0.00 -0.57 0.00 0.00 34.95 33.23 3hp9 s ARG 134 CO 0.14 0.20 0.51 -0.46 -1.08 0.00 0.00 175.30 174.61 3hp9 s TRP 135 N -2.59 0.29 -0.20 5.89 -0.00 -0.91 -4.89 118.94 116.53 3hp9 s TRP 135 Ca 0.18 -0.67 -0.06 0.00 -0.00 0.00 0.00 56.10 55.55 3hp9 s TRP 135 Cb -0.03 0.25 0.10 0.00 -0.00 0.00 0.00 33.47 33.79 3hp9 s TRP 135 CO 0.06 -1.02 0.41 0.34 -0.00 0.00 0.00 176.95 176.74 3hp9 s ASP 136 N -3.01 -0.17 0.46 5.86 -1.08 -1.26 -3.61 116.67 113.87 3hp9 s ASP 136 Ca 0.21 0.86 0.31 0.00 -0.52 0.00 0.00 52.55 53.41 3hp9 s ASP 136 Cb -0.01 1.30 1.28 0.00 -1.46 0.00 0.00 42.92 44.03 3hp9 s ASP 136 CO 0.09 -0.24 1.91 -0.07 0.52 0.00 0.00 175.17 177.37 3hp9 h LEU 137 N 8.18 0.00 0.12 -1.34 -0.00 -1.54 -3.24 115.31 117.50 3hp9 h LEU 137 Ca -0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.71 3hp9 h LEU 137 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.78 3hp9 h LEU 137 CO 0.14 0.00 -0.06 0.25 -0.00 0.00 0.00 178.44 178.78 3hp9 h LEU 138 N 0.00 -0.14 -1.10 1.67 5.85 -1.92 -0.61 115.31 119.06 3hp9 h LEU 138 Ca 0.00 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 3hp9 h LEU 138 Cb 0.44 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 3hp9 h LEU 138 CO 0.00 -0.07 -0.15 0.44 -0.34 0.00 0.00 178.44 178.32 3hp9 h ASP 139 N -0.20 0.00 -0.17 1.25 3.32 -1.96 -1.57 116.42 117.09 3hp9 h ASP 139 Ca -0.02 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 3hp9 h ASP 139 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 3hp9 h ASP 139 CO 0.03 0.15 0.07 0.58 -1.72 0.00 0.00 179.24 178.34 3hp9 h VAL 140 N 0.00 1.16 -0.60 -1.35 2.07 -1.50 0.51 116.25 116.54 3hp9 h VAL 140 Ca -0.00 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3hp9 h VAL 140 Cb 0.72 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 3hp9 h VAL 140 CO 0.02 0.15 0.36 0.24 0.02 0.00 0.00 177.57 178.36 3hp9 h MET 141 N 0.11 0.82 -0.56 1.57 2.86 -0.79 -0.66 114.93 118.28 3hp9 h MET 141 Ca 0.06 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3hp9 h MET 141 Cb 0.18 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 3hp9 h MET 141 CO -0.00 0.60 0.36 0.00 1.06 0.00 0.00 176.91 178.93 3hp9 h ARG 142 N 0.81 0.74 -0.84 1.72 3.08 -1.20 -1.45 114.38 117.24 3hp9 h ARG 142 Ca 0.21 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 3hp9 h ARG 142 Cb -0.01 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 3hp9 h ARG 142 CO -0.04 0.50 0.49 0.00 -1.07 0.00 0.00 179.97 179.86 3hp9 h ALA 143 N 1.20 1.07 -0.12 0.04 0.00 -0.50 -1.96 119.26 118.98 3hp9 h ALA 143 Ca 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hp9 h ALA 143 Cb -0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 3hp9 h ALA 143 CO -0.04 0.54 0.06 0.00 0.00 0.00 0.00 179.25 179.81 3hp9 h TYR 145 N 0.09 0.64 -0.05 0.00 3.20 -1.06 0.36 116.97 120.16 3hp9 h TYR 145 Ca 0.04 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.78 3hp9 h TYR 145 Cb 0.07 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.16 3hp9 h TYR 145 CO -0.04 0.32 -0.59 0.00 -1.64 0.00 0.00 178.16 176.21 3hp9 h ALA 146 N 1.32 0.14 0.00 1.82 0.00 -1.21 -3.38 119.26 117.95 3hp9 h ALA 146 Ca 0.27 -0.55 -0.28 0.00 0.00 0.00 0.00 54.91 54.36 3hp9 h ALA 146 Cb 0.15 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 3hp9 h ALA 146 CO -0.16 0.39 -2.05 1.28 0.00 0.00 0.00 179.25 178.71 3hp9 n LEU 147 N -4.20 1.07 -3.05 0.00 4.77 0.42 -4.79 117.00 111.22 3hp9 n LEU 147 Ca -0.09 -0.04 -0.17 0.00 -0.03 0.00 0.00 56.01 55.68 3hp9 n LEU 147 Cb 0.65 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.72 3hp9 n LEU 147 CO 0.47 0.53 -0.11 0.54 -1.33 0.00 0.00 177.39 177.50 3hp9 n ARG 148 N -2.74 0.84 0.02 3.23 5.12 0.03 -4.79 116.66 118.36 3hp9 n ARG 148 Ca -0.28 -2.82 0.11 0.00 -1.93 0.00 0.00 57.85 52.93 3hp9 n ARG 148 Cb 0.94 -1.38 0.48 0.00 -1.16 0.00 0.00 32.46 31.35 3hp9 n ARG 148 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3hp9 n PRO 149 N 1.00 0.04 -1.68 5.56 -0.04 -0.65 -4.64 135.00 134.59 3hp9 n PRO 149 Ca 0.18 0.14 -0.45 0.00 -0.04 0.00 0.00 63.50 63.32 3hp9 n PRO 149 Cb 0.61 -1.56 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 3hp9 n PRO 149 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3hp9 n GLU 150 N -1.63 2.29 -0.04 0.54 2.13 -1.26 -3.02 120.64 119.64 3hp9 n GLU 150 Ca 0.05 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.70 3hp9 n GLU 150 Cb 0.28 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.37 3hp9 n GLU 150 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hp9 n GLY 151 N 3.65 0.67 3.42 8.31 0.00 -1.26 -4.84 105.19 115.14 3hp9 n GLY 151 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3hp9 n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hp9 s ILE 152 N -2.26 2.79 -0.12 -0.61 1.01 -1.17 -5.04 121.20 115.80 3hp9 s ILE 152 Ca 0.00 -0.82 -0.27 0.00 0.00 0.00 0.00 60.65 59.56 3hp9 s ILE 152 Cb 0.00 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.38 3hp9 s ILE 152 CO 0.00 0.58 0.89 0.21 0.00 0.00 0.00 174.94 176.63 3hp9 s ASN 153 N -0.61 7.09 -0.41 3.58 2.47 -1.26 -5.03 114.94 120.77 3hp9 s ASN 153 Ca 0.09 1.34 -0.07 0.00 0.42 0.00 0.00 52.86 54.64 3hp9 s ASN 153 Cb -0.11 -2.49 0.08 0.00 -1.45 0.00 0.00 41.25 37.28 3hp9 s ASN 153 CO 0.01 -0.38 0.23 0.26 -3.72 0.00 0.00 177.10 173.50 3hp9 s TRP 154 N 1.87 3.39 0.50 0.43 0.52 -1.26 -4.72 118.94 119.67 3hp9 s TRP 154 Ca 0.43 -1.77 -0.21 0.00 0.02 0.00 0.00 56.10 54.57 3hp9 s TRP 154 Cb -0.18 -2.96 -0.07 0.00 -1.15 0.00 0.00 33.47 29.11 3hp9 s TRP 154 CO 0.16 -0.88 1.15 -1.25 0.02 0.00 0.00 176.95 176.15 3hp9 s PRO 155 N 1.35 3.56 -0.09 4.98 0.04 -1.26 -4.91 135.00 138.67 3hp9 s PRO 155 Ca 0.03 1.71 -0.04 0.00 0.04 0.00 0.00 61.00 62.74 3hp9 s PRO 155 Cb -0.23 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 3hp9 s PRO 155 CO 0.00 -0.70 0.09 -1.21 0.04 0.00 0.00 177.00 175.22 3hp9 s GLU 156 N -2.97 3.25 0.99 4.56 2.02 -1.26 -1.03 118.70 124.26 3hp9 s GLU 156 Ca 0.68 -0.27 -0.17 0.00 0.02 0.00 0.00 54.97 55.23 3hp9 s GLU 156 Cb -0.27 -3.02 0.22 0.00 0.10 0.00 0.00 34.13 31.17 3hp9 s GLU 156 CO 0.31 0.73 1.35 0.54 0.02 0.00 0.00 175.26 178.21 3hp9 s ASN 157 N -1.12 2.86 0.27 -0.19 2.20 0.03 -4.83 114.94 114.17 3hp9 s ASN 157 Ca 0.16 0.18 0.21 0.00 -0.94 0.00 0.00 52.86 52.47 3hp9 s ASN 157 Cb -0.12 -0.15 1.02 0.00 -2.00 0.00 0.00 41.25 40.01 3hp9 s ASN 157 CO 0.05 -2.88 1.64 0.47 -2.94 0.00 0.00 177.10 173.44 3hp9 n ASP 158 N -3.85 0.55 -0.23 3.54 8.00 -1.26 -1.23 116.55 122.08 3hp9 n ASP 158 Ca 0.16 0.71 0.12 0.00 0.71 0.00 0.00 54.79 56.49 3hp9 n ASP 158 Cb 0.59 -0.80 0.23 0.00 -0.02 0.00 0.00 41.12 41.12 3hp9 n ASP 158 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3hp9 n ASP 159 N -2.19 1.12 0.00 -2.24 8.00 -1.26 -4.95 116.55 115.04 3hp9 n ASP 159 Ca 0.00 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.60 3hp9 n ASP 159 Cb 0.11 0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 3hp9 n ASP 159 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hp9 n GLY 160 N 1.40 0.70 3.69 0.44 0.00 -0.36 -5.08 105.19 105.99 3hp9 n GLY 160 Ca 0.10 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 3hp9 n GLY 160 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hp9 s LEU 161 N 0.00 3.47 0.27 0.99 1.43 -1.26 -4.88 118.68 118.71 3hp9 s LEU 161 Ca 0.00 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 3hp9 s LEU 161 Cb 0.00 -2.17 -0.11 0.00 0.03 0.00 0.00 46.19 43.94 3hp9 s LEU 161 CO 0.00 0.14 1.62 -2.16 0.23 0.00 0.00 176.35 176.18 3hp9 s PRO 162 N -2.56 4.12 -0.07 1.29 0.04 -1.26 -0.79 135.00 135.78 3hp9 s PRO 162 Ca 0.27 2.59 -0.03 0.00 0.04 0.00 0.00 61.00 63.87 3hp9 s PRO 162 Cb -0.11 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 3hp9 s PRO 162 CO 0.19 -0.66 0.07 0.45 0.04 0.00 0.00 177.00 177.09 3hp9 s SER 163 N 0.65 5.74 -0.10 6.66 0.15 -0.19 -4.76 113.70 121.84 3hp9 s SER 163 Ca 0.66 0.24 0.15 0.00 0.70 0.00 0.00 55.95 57.70 3hp9 s SER 163 Cb -0.48 -1.71 0.23 0.00 -1.71 0.00 0.00 66.02 62.35 3hp9 s SER 163 CO 0.44 0.35 1.11 0.49 1.20 0.00 0.00 173.24 176.84 3hp9 n PHE 164 N 1.75 0.00 -1.93 3.44 3.72 -1.26 -4.57 117.46 118.61 3hp9 n PHE 164 Ca -0.17 -0.84 -0.42 0.00 -0.05 0.00 0.00 57.45 55.98 3hp9 n PHE 164 Cb 0.54 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.92 3hp9 n PHE 164 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3hp9 s ARG 165 N -2.37 4.21 0.23 -1.08 0.52 -1.26 -4.90 118.95 114.32 3hp9 s ARG 165 Ca 0.25 2.38 -0.06 0.00 -0.52 0.00 0.00 55.73 57.79 3hp9 s ARG 165 Cb 0.22 -3.12 0.39 0.00 0.52 0.00 0.00 34.95 32.96 3hp9 s ARG 165 CO 0.02 -0.56 1.77 1.25 0.02 0.00 0.00 175.30 177.81 3hp9 h LEU 166 N 5.96 0.45 -1.37 2.53 5.85 -1.99 -1.05 115.31 125.68 3hp9 h LEU 166 Ca -0.44 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 3hp9 h LEU 166 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 3hp9 h LEU 166 CO 0.86 0.24 -0.04 1.05 -0.34 0.00 0.00 178.44 180.20 3hp9 h GLU 167 N 0.59 0.36 -0.17 1.25 9.09 -2.00 -1.49 114.58 122.21 3hp9 h GLU 167 Ca 0.38 -0.07 -0.18 0.00 0.05 0.00 0.00 59.36 59.54 3hp9 h GLU 167 Cb 0.45 -0.06 0.01 0.00 -1.65 0.00 0.00 28.75 27.50 3hp9 h GLU 167 CO -0.30 0.43 -0.58 0.45 0.05 0.00 0.00 179.01 179.05 3hp9 h HIS 168 N 0.35 0.92 -0.46 2.06 3.86 -1.60 -2.79 115.15 117.48 3hp9 h HIS 168 Ca 0.08 -0.38 -0.12 0.00 -1.16 0.00 0.00 60.37 58.79 3hp9 h HIS 168 Cb 0.30 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 3hp9 h HIS 168 CO 0.01 1.18 -0.19 -0.07 0.86 0.00 0.00 177.93 179.72 3hp9 h LEU 169 N 0.40 0.93 0.10 2.43 3.38 -1.06 -1.20 115.31 120.30 3hp9 h LEU 169 Ca -0.02 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 3hp9 h LEU 169 Cb 1.21 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3hp9 h LEU 169 CO 0.12 1.10 -0.05 0.71 0.09 0.00 0.00 178.44 180.41 3hp9 h THR 170 N 0.80 1.03 -0.65 0.22 1.35 -1.35 -2.70 112.91 111.62 3hp9 h THR 170 Ca 0.11 -0.51 0.05 0.00 -0.55 0.00 0.00 66.41 65.51 3hp9 h THR 170 Cb 0.74 1.36 -0.05 0.00 -1.73 0.00 0.00 68.15 68.46 3hp9 h THR 170 CO 0.06 0.12 0.36 0.50 -0.25 0.00 0.00 175.52 176.31 3hp9 h LYS 171 N -0.38 0.66 0.00 4.72 3.64 -1.49 -0.16 116.57 123.56 3hp9 h LYS 171 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3hp9 h LYS 171 Cb 0.31 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3hp9 h LYS 171 CO 0.02 0.43 -0.06 0.00 -2.27 0.00 0.00 179.45 177.58 3hp9 h ALA 172 N 1.33 1.07 -0.10 5.00 0.00 -1.19 -3.04 119.26 122.34 3hp9 h ALA 172 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3hp9 h ALA 172 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3hp9 h ALA 172 CO -0.17 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.24 3hp9 n ASN 173 N -3.25 2.76 -0.55 0.00 3.02 -0.76 -4.71 115.26 111.77 3hp9 n ASN 173 Ca -0.01 -2.84 -0.07 0.00 -0.03 0.00 0.00 54.58 51.63 3hp9 n ASN 173 Cb 0.26 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 3hp9 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hp9 n GLY 174 N -0.92 0.93 3.64 7.41 0.00 -0.73 -5.00 105.19 110.51 3hp9 n GLY 174 Ca 0.15 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 3hp9 n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hp9 s ILE 175 N -2.24 4.99 -0.11 -0.61 1.01 -0.15 -5.01 121.20 119.08 3hp9 s ILE 175 Ca 0.00 1.16 -0.37 0.00 0.00 0.00 0.00 60.65 61.44 3hp9 s ILE 175 Cb 0.00 -3.94 -0.14 0.00 0.01 0.00 0.00 42.46 38.39 3hp9 s ILE 175 CO 0.00 0.05 1.72 1.21 0.00 0.00 0.00 174.94 177.91 3hp9 n GLU 176 N 5.55 1.62 -3.62 2.79 2.13 -1.26 -4.33 120.64 123.52 3hp9 n GLU 176 Ca -0.01 0.59 -0.17 0.00 0.66 0.00 0.00 57.16 58.23 3hp9 n GLU 176 Cb 0.49 -2.33 -0.15 0.00 0.27 0.00 0.00 31.44 29.72 3hp9 n GLU 176 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3hp9 s HIS 177 N 3.01 -0.22 0.00 4.31 2.46 -1.26 -4.83 115.29 118.77 3hp9 s HIS 177 Ca 0.92 0.50 0.00 0.00 0.47 0.00 0.00 55.06 56.96 3hp9 s HIS 177 Cb -0.88 -0.28 0.00 0.00 -0.13 0.00 0.00 32.58 31.29 3hp9 s HIS 177 CO 0.55 -0.38 0.00 0.45 -2.47 0.00 0.00 174.74 172.89 3hp9 n SER 178 N 5.32 0.00 -1.06 9.88 2.88 -1.26 -5.08 113.62 124.30 3hp9 n SER 178 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 3hp9 n SER 178 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 3hp9 n SER 178 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3hp9 n ASP 182 N 0.00 -1.93 0.30 -3.46 2.03 -1.26 -4.95 116.55 107.28 3hp9 n ASP 182 Ca 0.00 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.50 3hp9 n ASP 182 Cb 0.00 -0.97 0.93 0.00 -0.72 0.00 0.00 41.12 40.37 3hp9 n ASP 182 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hp9 h ALA 183 N 0.00 1.05 -0.04 -1.67 0.00 -2.03 -2.59 119.26 113.98 3hp9 h ALA 183 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3hp9 h ALA 183 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hp9 h ALA 183 CO 0.00 0.03 0.00 -1.33 0.00 0.00 0.00 179.25 177.95 3hp9 n MET 184 N -3.19 1.67 -0.13 0.00 2.81 -1.26 -4.54 117.12 112.49 3hp9 n MET 184 Ca -0.01 -0.98 -0.05 0.00 -1.81 0.00 0.00 57.70 54.84 3hp9 n MET 184 Cb 0.19 -1.46 0.03 0.00 -0.71 0.00 0.00 33.22 31.27 3hp9 n MET 184 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hp9 h ALA 185 N 4.29 0.50 -0.41 3.04 0.00 -1.83 -1.23 119.26 123.63 3hp9 h ALA 185 Ca 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 3hp9 h ALA 185 Cb 0.49 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3hp9 h ALA 185 CO 0.00 -0.23 -0.30 -0.44 0.00 0.00 0.00 179.25 178.28 3hp9 h ASP 186 N 0.33 0.94 -0.09 0.00 3.45 -1.85 -1.55 116.42 117.65 3hp9 h ASP 186 Ca 0.19 -0.39 -0.00 0.00 0.43 0.00 0.00 57.03 57.26 3hp9 h ASP 186 Cb 0.17 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 3hp9 h ASP 186 CO -0.19 1.16 0.05 0.58 -1.57 0.00 0.00 179.24 179.27 3hp9 h VAL 187 N 0.76 1.10 -0.48 -1.35 2.07 -1.74 -0.75 116.25 115.86 3hp9 h VAL 187 Ca 0.08 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 3hp9 h VAL 187 Cb 0.87 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 3hp9 h VAL 187 CO 0.08 0.09 0.09 1.88 0.02 0.00 0.00 177.57 179.72 3hp9 h TYR 188 N 0.04 0.76 -0.57 1.57 0.05 -1.20 -2.00 116.97 115.62 3hp9 h TYR 188 Ca 0.03 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 3hp9 h TYR 188 Cb 0.10 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 3hp9 h TYR 188 CO -0.04 0.67 0.20 0.00 -1.05 0.00 0.00 178.16 177.94 3hp9 h ALA 189 N 1.39 1.27 -0.42 3.88 0.00 -1.06 -1.49 119.26 122.83 3hp9 h ALA 189 Ca 0.15 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 3hp9 h ALA 189 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3hp9 h ALA 189 CO 0.00 0.53 -0.23 1.15 0.00 0.00 0.00 179.25 180.70 3hp9 h THR 190 N 0.83 1.28 -0.86 0.00 2.02 -0.53 -1.39 112.91 114.25 3hp9 h THR 190 Ca 0.19 -1.38 0.02 0.00 0.77 0.00 0.00 66.41 66.01 3hp9 h THR 190 Cb 0.21 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 3hp9 h THR 190 CO -0.01 0.47 0.57 0.40 0.37 0.00 0.00 175.52 177.31 3hp9 h ILE 191 N 0.72 1.20 -0.52 3.11 2.04 -1.14 -1.94 117.51 120.98 3hp9 h ILE 191 Ca 0.09 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 3hp9 h ILE 191 Cb 0.80 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 3hp9 h ILE 191 CO 0.07 0.21 0.04 0.00 0.00 0.00 0.00 178.15 178.46 3hp9 h ALA 192 N 1.33 1.09 -0.51 1.87 0.00 -0.97 -1.54 119.26 120.52 3hp9 h ALA 192 Ca 0.32 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3hp9 h ALA 192 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3hp9 h ALA 192 CO -0.08 0.58 0.34 0.52 0.00 0.00 0.00 179.25 180.61 3hp9 h MET 193 N 0.80 0.66 -0.14 0.00 2.86 -0.82 -0.16 114.93 118.13 3hp9 h MET 193 Ca 0.16 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3hp9 h MET 193 Cb 0.43 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 3hp9 h MET 193 CO 0.02 0.44 0.08 0.00 1.06 0.00 0.00 176.91 178.51 3hp9 h ALA 194 N 1.19 0.17 -0.87 6.32 0.00 -0.94 -1.90 119.26 123.24 3hp9 h ALA 194 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3hp9 h ALA 194 Cb -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3hp9 h ALA 194 CO -0.05 -0.32 0.51 0.87 0.00 0.00 0.00 179.25 180.26 3hp9 h LYS 195 N 0.16 1.19 0.13 0.00 1.57 -1.13 -1.40 116.57 117.09 3hp9 h LYS 195 Ca 0.05 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 3hp9 h LYS 195 Cb 0.01 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 3hp9 h LYS 195 CO -0.01 0.84 -0.17 1.25 -0.57 0.00 0.00 179.45 180.79 3hp9 h LEU 196 N 1.20 -0.47 -0.41 2.94 5.85 -0.60 -1.21 115.31 122.61 3hp9 h LEU 196 Ca 0.31 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.94 3hp9 h LEU 196 Cb -0.03 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3hp9 h LEU 196 CO -0.06 -0.26 -0.29 0.58 -0.34 0.00 0.00 178.44 178.07 3hp9 h VAL 197 N -0.36 1.27 -0.96 1.05 2.07 -1.22 -1.19 116.25 116.92 3hp9 h VAL 197 Ca 0.01 -1.46 0.05 0.00 0.82 0.00 0.00 66.70 66.12 3hp9 h VAL 197 Cb 0.36 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 3hp9 h VAL 197 CO -0.07 0.49 0.62 0.50 0.02 0.00 0.00 177.57 179.14 3hp9 h LYS 198 N 0.75 1.13 0.23 1.57 3.64 -1.13 0.24 116.57 122.99 3hp9 h LYS 198 Ca 0.08 -0.07 -0.32 0.00 -1.27 0.00 0.00 60.65 59.08 3hp9 h LYS 198 Cb 0.88 -0.25 0.04 0.00 -0.41 0.00 0.00 32.23 32.48 3hp9 h LYS 198 CO 0.08 0.74 -1.38 1.79 -2.27 0.00 0.00 179.45 178.41 3hp9 h THR 199 N 1.16 1.31 0.00 1.00 1.35 -1.09 -3.26 112.91 113.38 3hp9 h THR 199 Ca 0.40 -2.65 -0.13 0.00 -0.55 0.00 0.00 66.41 63.47 3hp9 h THR 199 Cb 0.09 3.02 -0.02 0.00 -1.73 0.00 0.00 68.15 69.51 3hp9 h THR 199 CO -0.14 0.79 -1.48 0.54 -0.25 0.00 0.00 175.52 174.98 3hp9 n ARG 200 N -3.78 0.63 -3.25 4.72 1.74 -0.46 -4.44 116.66 111.82 3hp9 n ARG 200 Ca -0.16 0.14 -0.25 0.00 -0.77 0.00 0.00 57.85 56.81 3hp9 n ARG 200 Cb 1.06 -1.75 -0.07 0.00 -1.02 0.00 0.00 32.46 30.67 3hp9 n ARG 200 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3hp9 n GLN 201 N -2.76 1.24 -0.16 5.56 1.13 0.82 -4.93 117.38 118.29 3hp9 n GLN 201 Ca -0.09 -3.64 -0.07 0.00 -1.94 0.00 0.00 57.00 51.26 3hp9 n GLN 201 Cb 0.78 -1.52 0.01 0.00 0.11 0.00 0.00 30.24 29.62 3hp9 n GLN 201 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 3hp9 h PRO 202 N 4.01 0.64 -0.40 -1.09 0.11 -1.66 -0.74 132.00 132.87 3hp9 h PRO 202 Ca 0.11 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.01 3hp9 h PRO 202 Cb 0.82 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.78 3hp9 h PRO 202 CO 0.57 0.45 -0.35 0.00 -0.21 0.00 0.00 178.00 178.46 3hp9 h ARG 203 N 0.64 0.94 -0.62 1.05 2.47 -1.92 -1.91 114.38 115.03 3hp9 h ARG 203 Ca 0.17 -0.48 -0.04 0.00 -1.26 0.00 0.00 59.98 58.37 3hp9 h ARG 203 Cb -0.03 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.27 3hp9 h ARG 203 CO -0.03 1.14 0.22 1.25 0.56 0.00 0.00 179.97 183.11 3hp9 h LEU 204 N 0.77 0.88 -0.27 3.04 5.85 -1.90 -0.98 115.31 122.70 3hp9 h LEU 204 Ca 0.07 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.63 3hp9 h LEU 204 Cb 0.95 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 3hp9 h LEU 204 CO 0.09 0.83 0.09 0.15 -0.34 0.00 0.00 178.44 179.26 3hp9 h PHE 205 N 0.88 0.15 -0.69 1.25 3.57 -0.97 0.58 116.94 121.71 3hp9 h PHE 205 Ca 0.20 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 3hp9 h PHE 205 Cb 0.25 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 3hp9 h PHE 205 CO 0.02 0.07 0.33 0.22 -2.23 0.00 0.00 178.31 176.72 3hp9 h ASP 206 N 0.20 0.91 -0.15 0.41 3.58 -1.20 -0.83 116.42 119.34 3hp9 h ASP 206 Ca 0.12 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 3hp9 h ASP 206 Cb 0.09 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 3hp9 h ASP 206 CO -0.13 0.79 0.08 0.22 -2.88 0.00 0.00 179.24 177.32 3hp9 h TYR 207 N 0.97 0.21 -0.63 0.28 3.20 -0.70 -1.50 116.97 118.80 3hp9 h TYR 207 Ca 0.24 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 3hp9 h TYR 207 Cb 0.12 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3hp9 h TYR 207 CO 0.01 0.20 0.10 -0.07 -1.64 0.00 0.00 178.16 176.76 3hp9 h LEU 208 N 0.15 1.00 0.09 2.82 3.38 -0.70 -1.27 115.31 120.78 3hp9 h LEU 208 Ca 0.05 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3hp9 h LEU 208 Cb 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3hp9 h LEU 208 CO -0.01 1.01 -0.04 0.15 0.09 0.00 0.00 178.44 179.64 3hp9 h PHE 209 N 0.95 -0.12 -0.49 1.13 3.57 -1.06 -2.60 116.94 118.32 3hp9 h PHE 209 Ca 0.19 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 3hp9 h PHE 209 Cb 0.44 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3hp9 h PHE 209 CO 0.03 -0.03 0.25 1.79 -2.23 0.00 0.00 178.31 178.12 3hp9 h THR 210 N -0.17 1.16 -0.24 4.41 1.35 -1.18 -2.54 112.91 115.70 3hp9 h THR 210 Ca -0.01 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 3hp9 h THR 210 Cb 0.14 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 3hp9 h THR 210 CO 0.02 0.18 0.00 1.41 -0.25 0.00 0.00 175.52 176.88 3hp9 n HIS 211 N -4.40 0.42 0.28 4.73 8.25 -0.49 -3.25 115.22 120.77 3hp9 n HIS 211 Ca 0.04 -0.19 0.18 0.00 -0.26 0.00 0.00 57.72 57.49 3hp9 n HIS 211 Cb 0.11 -0.05 0.76 0.00 1.12 0.00 0.00 29.99 31.93 3hp9 n HIS 211 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 3hp9 h ARG 212 N 1.46 0.00 -6.28 -0.41 0.11 -1.07 -3.42 114.38 104.77 3hp9 h ARG 212 Ca 0.00 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.53 3hp9 h ARG 212 Cb 0.48 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.53 3hp9 h ARG 212 CO 0.04 0.02 0.27 1.21 0.10 0.00 0.00 179.97 181.60 3hp9 s ASN 213 N -5.66 7.23 0.41 0.08 3.84 -1.20 -4.57 114.94 115.07 3hp9 s ASN 213 Ca -0.00 1.49 0.09 0.00 0.21 0.00 0.00 52.86 54.65 3hp9 s ASN 213 Cb 0.10 -2.51 0.87 0.00 -0.55 0.00 0.00 41.25 39.16 3hp9 s ASN 213 CO 0.53 -0.20 2.01 0.07 -2.79 0.00 0.00 177.10 176.72 3hp9 h LYS 214 N 6.76 0.37 -0.09 0.43 2.10 -1.85 -2.44 116.57 121.85 3hp9 h LYS 214 Ca -0.41 -0.04 -0.15 0.00 -2.00 0.00 0.00 60.65 58.04 3hp9 h LYS 214 Cb 1.21 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.46 3hp9 h LYS 214 CO 0.75 0.33 -0.60 0.45 -2.00 0.00 0.00 179.45 178.38 3hp9 h HIS 215 N 0.37 0.39 -0.51 0.07 3.86 -1.92 -0.07 115.15 117.33 3hp9 h HIS 215 Ca 0.09 -0.15 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 3hp9 h HIS 215 Cb 0.12 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 3hp9 h HIS 215 CO 0.00 0.82 -0.12 0.87 0.86 0.00 0.00 177.93 180.37 3hp9 h LYS 216 N 0.23 0.96 -0.76 2.45 1.79 -1.79 -2.94 116.57 116.50 3hp9 h LYS 216 Ca -0.01 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 58.09 3hp9 h LYS 216 Cb 1.11 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.66 3hp9 h LYS 216 CO 0.10 1.02 0.39 -0.07 -1.08 0.00 0.00 179.45 179.81 3hp9 h LEU 217 N 0.85 0.97 -1.45 2.94 3.38 -1.14 -2.92 115.31 117.94 3hp9 h LEU 217 Ca 0.13 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.07 3hp9 h LEU 217 Cb 0.67 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 3hp9 h LEU 217 CO 0.05 0.81 0.47 0.24 0.09 0.00 0.00 178.44 180.09 3hp9 h MET 218 N 1.06 0.62 0.00 1.13 2.86 -0.85 -1.55 114.93 118.20 3hp9 h MET 218 Ca 0.26 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 3hp9 h MET 218 Cb 0.07 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 3hp9 h MET 218 CO -0.04 0.41 -0.05 0.00 1.06 0.00 0.00 176.91 178.29 3hp9 h ALA 219 N 1.63 1.15 0.00 6.32 0.00 -1.35 -1.70 119.26 125.32 3hp9 h ALA 219 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hp9 h ALA 219 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3hp9 h ALA 219 CO -0.11 0.07 -0.02 -0.07 0.00 0.00 0.00 179.25 179.11 3hp9 h LEU 220 N 0.00 0.00 -8.93 0.00 3.38 -1.38 -3.45 115.31 104.94 3hp9 h LEU 220 Ca -0.00 -0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 3hp9 h LEU 220 Cb 0.26 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.89 3hp9 h LEU 220 CO 0.01 0.00 0.09 -0.63 0.09 0.00 0.00 178.44 178.00 3hp9 s ILE 221 N -3.14 4.99 -0.39 1.22 -1.09 -0.64 -4.98 121.20 117.17 3hp9 s ILE 221 Ca 0.09 0.89 0.01 0.00 -2.23 0.00 0.00 60.65 59.41 3hp9 s ILE 221 Cb 0.10 -3.93 0.12 0.00 -1.58 0.00 0.00 42.46 37.17 3hp9 s ILE 221 CO 0.63 -0.04 0.18 -0.62 -1.23 0.00 0.00 174.94 173.86 3hp9 s ASP 222 N 1.58 3.87 -0.00 3.58 -1.08 -1.26 -5.02 116.67 118.34 3hp9 s ASP 222 Ca 0.24 -2.30 -0.25 0.00 -0.52 0.00 0.00 52.55 49.72 3hp9 s ASP 222 Cb -0.15 -1.04 -0.19 0.00 -1.46 0.00 0.00 42.92 40.08 3hp9 s ASP 222 CO 0.10 -0.32 1.30 0.58 0.52 0.00 0.00 175.17 177.36 3hp9 h VAL 223 N 5.74 1.37 -0.94 1.11 2.07 -1.95 -1.51 116.25 122.13 3hp9 h VAL 223 Ca -0.05 -1.14 0.15 0.00 0.82 0.00 0.00 66.70 66.48 3hp9 h VAL 223 Cb 0.96 2.06 -0.08 0.00 -1.52 0.00 0.00 31.29 32.71 3hp9 h VAL 223 CO 0.49 0.31 0.60 -0.65 0.02 0.00 0.00 177.57 178.33 3hp9 h PRO 224 N -0.36 0.76 -0.00 1.57 0.11 -1.93 -0.39 132.00 131.76 3hp9 h PRO 224 Ca 0.01 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3hp9 h PRO 224 Cb 0.51 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.45 3hp9 h PRO 224 CO 0.01 0.50 -0.35 1.04 -0.21 0.00 0.00 178.00 178.98 3hp9 n GLN 225 N -4.61 0.29 -4.04 1.05 1.13 -1.21 -4.94 117.38 105.05 3hp9 n GLN 225 Ca 0.19 -0.15 -0.27 0.00 -1.94 0.00 0.00 57.00 54.83 3hp9 n GLN 225 Cb 0.46 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.28 3hp9 n GLN 225 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 3hp9 n MET 226 N -1.22 -2.81 -1.94 -1.09 2.81 -0.16 -4.84 117.12 107.88 3hp9 n MET 226 Ca 0.08 0.34 -0.42 0.00 -1.81 0.00 0.00 57.70 55.89 3hp9 n MET 226 Cb 0.33 -4.37 -0.03 0.00 -0.71 0.00 0.00 33.22 28.45 3hp9 n MET 226 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 3hp9 s LYS 227 N -6.74 4.20 0.39 0.03 2.20 -0.72 -4.71 119.74 114.38 3hp9 s LYS 227 Ca 0.04 2.30 -0.25 0.00 -0.36 0.00 0.00 55.97 57.70 3hp9 s LYS 227 Cb -0.02 -3.71 -0.09 0.00 -1.51 0.00 0.00 37.83 32.50 3hp9 s LYS 227 CO 0.91 -0.76 1.15 -1.25 -0.36 0.00 0.00 175.35 175.04 3hp9 s PRO 228 N 3.02 4.13 0.11 4.03 0.04 -1.26 -4.36 135.00 140.71 3hp9 s PRO 228 Ca 0.74 1.79 0.04 0.00 0.04 0.00 0.00 61.00 63.61 3hp9 s PRO 228 Cb -0.38 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 3hp9 s PRO 228 CO 0.32 -0.24 -0.10 -0.51 0.04 0.00 0.00 177.00 176.51 3hp9 s LEU 229 N -2.42 2.44 0.10 -3.56 1.43 0.08 -3.61 118.68 113.15 3hp9 s LEU 229 Ca 0.56 -0.88 -0.27 0.00 -1.03 0.00 0.00 54.13 52.51 3hp9 s LEU 229 Cb -0.30 -0.31 -0.06 0.00 0.03 0.00 0.00 46.19 45.55 3hp9 s LEU 229 CO 0.37 -0.29 0.85 -0.69 0.23 0.00 0.00 176.35 176.82 3hp9 s VAL 230 N -2.73 4.56 -0.06 -1.59 1.01 0.02 -0.33 120.40 121.27 3hp9 s VAL 230 Ca 0.09 1.83 0.01 0.00 0.00 0.00 0.00 61.98 63.90 3hp9 s VAL 230 Cb -0.01 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.18 3hp9 s VAL 230 CO -0.00 0.38 -0.06 -2.28 0.00 0.00 0.00 175.10 173.14 3hp9 s HIS 231 N -0.26 0.99 -0.23 5.22 2.46 -0.37 -1.94 115.29 121.15 3hp9 s HIS 231 Ca 0.41 -0.35 -0.07 0.00 0.47 0.00 0.00 55.06 55.53 3hp9 s HIS 231 Cb -0.22 -0.85 -0.03 0.00 -0.13 0.00 0.00 32.58 31.35 3hp9 s HIS 231 CO 0.26 -0.28 0.05 0.08 -2.47 0.00 0.00 174.74 172.39 3hp9 s VAL 232 N 1.15 4.20 -0.15 0.89 1.01 -0.98 -1.85 120.40 124.66 3hp9 s VAL 232 Ca -0.07 -0.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 3hp9 s VAL 232 Cb -0.14 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.34 3hp9 s VAL 232 CO -0.01 0.37 0.40 -0.55 0.00 0.00 0.00 175.10 175.30 3hp9 s SER 233 N 1.43 -0.44 0.52 3.32 0.15 0.14 -4.04 113.70 114.78 3hp9 s SER 233 Ca 0.05 0.82 0.28 0.00 0.70 0.00 0.00 55.95 57.80 3hp9 s SER 233 Cb -0.15 0.79 1.41 0.00 -1.71 0.00 0.00 66.02 66.36 3hp9 s SER 233 CO 0.03 -0.15 1.91 1.23 1.20 0.00 0.00 173.24 177.46 3hp9 h GLY 234 N 5.95 0.12 2.00 9.45 0.00 -1.97 -1.25 103.07 117.36 3hp9 h GLY 234 Ca -0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 3hp9 h GLY 234 CO 0.27 -0.00 -0.03 -0.33 0.00 0.00 0.00 176.54 176.45 3hp9 h MET 235 N 0.06 0.00 0.00 4.80 2.07 -1.96 -2.46 114.93 117.45 3hp9 h MET 235 Ca 0.39 0.00 -0.15 0.00 -2.07 0.00 0.00 59.70 57.87 3hp9 h MET 235 Cb 1.46 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 31.17 3hp9 h MET 235 CO -0.03 0.03 -0.70 0.74 1.07 0.00 0.00 176.91 178.02 3hp9 h PHE 236 N 0.00 0.00 0.00 -0.22 0.04 -1.49 -3.50 116.94 111.77 3hp9 h PHE 236 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3hp9 h PHE 236 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 3hp9 h PHE 236 CO 0.00 0.70 0.00 0.41 -0.60 0.00 0.00 178.31 178.82 3hp9 n GLY 237 N 0.94 1.99 0.30 -1.45 0.00 -0.93 -4.69 105.19 101.37 3hp9 n GLY 237 Ca 0.00 -1.56 0.17 0.00 0.00 0.00 0.00 46.02 44.64 3hp9 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hp9 h ALA 238 N 0.00 1.29 0.00 4.61 0.00 -1.91 0.55 119.26 123.81 3hp9 h ALA 238 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3hp9 h ALA 238 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3hp9 h ALA 238 CO 0.00 0.03 -0.05 0.11 0.00 0.00 0.00 179.25 179.34 3hp9 h TRP 239 N 0.00 0.00 -0.20 0.00 5.08 -1.94 -1.32 115.95 117.57 3hp9 h TRP 239 Ca -0.00 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.82 3hp9 h TRP 239 Cb 0.08 0.00 -0.14 0.00 -3.00 0.00 0.00 29.16 26.10 3hp9 h TRP 239 CO 0.00 0.05 -0.63 2.89 -1.28 0.00 0.00 178.44 179.47 3hp9 n ARG 240 N -3.39 1.98 -2.52 0.12 1.85 -0.94 -4.93 116.66 108.83 3hp9 n ARG 240 Ca -0.02 -3.43 -0.18 0.00 -1.00 0.00 0.00 57.85 53.22 3hp9 n ARG 240 Cb 0.19 -1.67 -0.00 0.00 -1.05 0.00 0.00 32.46 29.93 3hp9 n ARG 240 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3hp9 n GLY 241 N -0.89 -0.50 2.41 2.89 0.00 -0.50 -2.29 105.19 106.31 3hp9 n GLY 241 Ca 0.24 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 3hp9 n GLY 241 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hp9 n ASN 242 N -2.01 -5.20 -4.01 1.61 3.02 0.14 -4.60 115.26 104.22 3hp9 n ASN 242 Ca -0.19 0.10 -0.18 0.00 -0.03 0.00 0.00 54.58 54.28 3hp9 n ASN 242 Cb 0.65 -4.38 -0.14 0.00 -0.61 0.00 0.00 39.78 35.29 3hp9 n ASN 242 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hp9 s THR 243 N -2.86 0.64 0.25 3.41 2.01 -0.97 0.25 115.64 118.37 3hp9 s THR 243 Ca 0.00 -0.41 -0.13 0.00 0.31 0.00 0.00 61.69 61.46 3hp9 s THR 243 Cb 0.00 -0.55 -0.00 0.00 0.01 0.00 0.00 72.50 71.95 3hp9 s THR 243 CO 0.00 0.14 0.48 -0.55 -0.69 0.00 0.00 174.62 174.00 3hp9 s SER 244 N -0.31 -0.09 -0.08 3.53 0.15 -0.77 -4.95 113.70 111.17 3hp9 s SER 244 Ca 0.02 -0.92 -0.19 0.00 0.70 0.00 0.00 55.95 55.56 3hp9 s SER 244 Cb -0.04 0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 64.82 3hp9 s SER 244 CO -0.00 -1.14 0.50 0.26 1.20 0.00 0.00 173.24 174.06 3hp9 s TRP 245 N -4.02 3.57 0.27 3.44 0.51 -1.26 -1.24 118.94 120.22 3hp9 s TRP 245 Ca 0.22 0.98 0.06 0.00 -2.12 0.00 0.00 56.10 55.24 3hp9 s TRP 245 Cb -0.01 -2.55 -0.06 0.00 -0.81 0.00 0.00 33.47 30.05 3hp9 s TRP 245 CO 0.09 0.25 -0.05 0.14 -0.51 0.00 0.00 176.95 176.87 3hp9 s VAL 246 N 0.30 1.53 -0.01 4.03 -7.23 0.55 -1.34 120.40 118.23 3hp9 s VAL 246 Ca 0.27 -2.10 -0.00 0.00 -1.81 0.00 0.00 61.98 58.34 3hp9 s VAL 246 Cb -0.16 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.34 3hp9 s VAL 246 CO 0.12 -0.30 0.01 0.00 -0.31 0.00 0.00 175.10 174.63 3hp9 s ALA 247 N -3.09 -0.01 0.00 1.32 0.00 -0.71 -0.74 121.76 118.54 3hp9 s ALA 247 Ca 0.29 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 52.02 3hp9 s ALA 247 Cb 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 3hp9 s ALA 247 CO 0.11 -0.02 1.09 -1.25 0.00 0.00 0.00 175.76 175.69 3hp9 s PRO 248 N 0.14 4.48 -0.24 0.00 0.04 -1.26 -1.04 135.00 137.12 3hp9 s PRO 248 Ca -0.01 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.61 3hp9 s PRO 248 Cb -0.02 -3.44 -0.18 0.00 0.04 0.00 0.00 34.50 30.90 3hp9 s PRO 248 CO -0.00 -0.20 -0.14 1.28 0.04 0.00 0.00 177.00 177.98 3hp9 n LEU 249 N 4.18 2.92 -3.71 -3.56 4.77 0.17 -4.50 117.00 117.26 3hp9 n LEU 249 Ca 0.08 -0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 3hp9 n LEU 249 Cb 0.49 -0.94 -0.01 0.00 -2.33 0.00 0.00 43.42 40.63 3hp9 n LEU 249 CO 0.54 0.93 0.86 0.00 -1.33 0.00 0.00 177.39 178.38 3hp9 s ALA 250 N -2.53 -1.89 0.15 -1.18 0.00 -1.21 -4.77 121.76 110.34 3hp9 s ALA 250 Ca -0.33 0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.94 3hp9 s ALA 250 Cb 0.09 0.54 -0.05 0.00 0.00 0.00 0.00 23.12 23.70 3hp9 s ALA 250 CO 0.63 -1.05 0.34 -1.58 0.00 0.00 0.00 175.76 174.10 3hp9 s TRP 251 N -2.90 3.49 0.30 0.00 0.52 -1.26 0.23 118.94 119.31 3hp9 s TRP 251 Ca 0.13 0.37 -0.30 0.00 0.02 0.00 0.00 56.10 56.33 3hp9 s TRP 251 Cb 0.01 -1.87 -0.11 0.00 -1.15 0.00 0.00 33.47 30.35 3hp9 s TRP 251 CO -0.00 0.44 1.54 -1.58 0.02 0.00 0.00 176.95 177.38 3hp9 s HIS 252 N -1.73 2.77 0.26 -1.98 2.46 -0.20 -4.82 115.29 112.05 3hp9 s HIS 252 Ca 0.38 0.90 -0.03 0.00 0.47 0.00 0.00 55.06 56.79 3hp9 s HIS 252 Cb -0.12 -4.01 0.40 0.00 -0.13 0.00 0.00 32.58 28.72 3hp9 s HIS 252 CO 0.27 -3.30 1.87 -1.35 -2.47 0.00 0.00 174.74 169.76 3hp9 h PRO 253 N 4.52 1.07 0.00 2.88 0.11 -1.86 -3.36 132.00 135.36 3hp9 h PRO 253 Ca -0.48 -0.06 -0.30 0.00 0.11 0.00 0.00 66.00 65.27 3hp9 h PRO 253 Cb 1.22 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 3hp9 h PRO 253 CO 0.76 0.71 -1.96 0.39 -0.21 0.00 0.00 178.00 177.69 3hp9 n GLU 254 N -4.55 0.48 -2.32 1.05 4.71 -1.26 -4.94 120.64 113.80 3hp9 n GLU 254 Ca 0.15 0.21 -0.43 0.00 -0.01 0.00 0.00 57.16 57.08 3hp9 n GLU 254 Cb 0.20 -1.31 -0.02 0.00 -1.01 0.00 0.00 31.44 29.30 3hp9 n GLU 254 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 3hp9 s ASN 255 N -6.82 6.27 0.51 1.62 3.84 -1.26 -4.88 114.94 114.22 3hp9 s ASN 255 Ca -0.30 0.81 0.17 0.00 0.21 0.00 0.00 52.86 53.74 3hp9 s ASN 255 Cb 0.10 -2.54 1.25 0.00 -0.55 0.00 0.00 41.25 39.52 3hp9 s ASN 255 CO 0.39 -1.49 2.12 -0.09 -2.79 0.00 0.00 177.10 175.25 3hp9 h ARG 256 N 10.95 0.00 -0.40 0.43 2.43 -1.92 -2.72 114.38 123.14 3hp9 h ARG 256 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3hp9 h ARG 256 Cb 1.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 3hp9 h ARG 256 CO 1.09 0.04 0.00 0.09 -1.51 0.00 0.00 179.97 179.68 3hp9 n ASN 257 N -4.43 3.38 -4.42 -3.80 5.03 -1.26 -4.92 115.26 104.83 3hp9 n ASN 257 Ca -0.03 -1.98 -0.34 0.00 0.87 0.00 0.00 54.58 53.10 3hp9 n ASN 257 Cb 0.13 -0.26 -0.13 0.00 -1.02 0.00 0.00 39.78 38.50 3hp9 n ASN 257 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hp9 s ALA 258 N -1.48 2.89 -0.01 5.41 0.00 -1.03 -1.03 121.76 126.52 3hp9 s ALA 258 Ca 0.39 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.42 3hp9 s ALA 258 Cb 0.23 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 3hp9 s ALA 258 CO 0.31 0.00 0.01 0.54 0.00 0.00 0.00 175.76 176.63 3hp9 s VAL 259 N 0.74 4.25 -0.36 0.00 0.11 -0.37 -1.04 120.40 123.73 3hp9 s VAL 259 Ca -0.02 -0.53 -0.17 0.00 -2.93 0.00 0.00 61.98 58.33 3hp9 s VAL 259 Cb -0.15 -2.89 -0.00 0.00 -1.53 0.00 0.00 36.38 31.81 3hp9 s VAL 259 CO 0.02 0.40 0.45 -0.63 -3.33 0.00 0.00 175.10 172.01 3hp9 s ILE 260 N -1.08 5.08 0.05 7.04 1.01 0.13 -0.87 121.20 132.56 3hp9 s ILE 260 Ca 0.19 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.99 3hp9 s ILE 260 Cb -0.12 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3hp9 s ILE 260 CO 0.10 -0.22 0.03 -0.04 0.00 0.00 0.00 174.94 174.81 3hp9 s MET 261 N 2.23 2.77 -0.13 2.79 -1.94 0.12 -0.65 119.30 124.49 3hp9 s MET 261 Ca 0.15 -0.68 -0.05 0.00 -1.71 0.00 0.00 55.69 53.40 3hp9 s MET 261 Cb -0.16 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 33.98 3hp9 s MET 261 CO 0.13 0.59 0.04 0.54 -0.01 0.00 0.00 175.02 176.30 3hp9 s VAL 262 N -1.24 4.60 -0.48 -6.03 0.11 -0.20 -1.40 120.40 115.75 3hp9 s VAL 262 Ca 0.24 -0.12 -0.27 0.00 -2.93 0.00 0.00 61.98 58.90 3hp9 s VAL 262 Cb -0.12 -3.00 0.03 0.00 -1.53 0.00 0.00 36.38 31.76 3hp9 s VAL 262 CO 0.16 0.55 1.05 -0.62 -3.33 0.00 0.00 175.10 172.90 3hp9 s ASP 263 N -0.33 6.55 0.55 3.54 2.15 -0.06 -1.73 116.67 127.34 3hp9 s ASP 263 Ca 0.08 0.26 0.35 0.00 0.43 0.00 0.00 52.55 53.67 3hp9 s ASP 263 Cb -0.12 -2.50 1.60 0.00 -0.30 0.00 0.00 42.92 41.59 3hp9 s ASP 263 CO 0.02 -1.19 2.05 -0.07 -0.17 0.00 0.00 175.17 175.81 3hp9 h LEU 264 N 11.01 0.00 -0.01 -1.34 3.38 -1.53 -1.39 115.31 125.43 3hp9 h LEU 264 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3hp9 h LEU 264 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3hp9 h LEU 264 CO 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 179.59 3hp9 n ALA 265 N -2.05 2.44 -1.26 1.53 0.00 -1.26 -3.99 120.51 115.92 3hp9 n ALA 265 Ca -0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 3hp9 n ALA 265 Cb 0.23 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.26 3hp9 n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hp9 n GLY 266 N 1.46 -0.94 3.42 0.00 0.00 -0.53 -4.97 105.19 103.63 3hp9 n GLY 266 Ca 0.08 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 3hp9 n GLY 266 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hp9 s ASP 267 N -1.62 5.98 0.00 1.61 2.15 -1.26 -4.96 116.67 118.58 3hp9 s ASP 267 Ca 0.10 -1.01 0.29 0.00 0.43 0.00 0.00 52.55 52.35 3hp9 s ASP 267 Cb -0.00 -2.11 1.20 0.00 -0.30 0.00 0.00 42.92 41.70 3hp9 s ASP 267 CO 0.07 -0.46 1.84 2.30 -0.17 0.00 0.00 175.17 178.74 3hp9 n ILE 268 N 5.11 0.00 -0.22 4.11 -5.35 -1.26 -4.28 119.36 117.46 3hp9 n ILE 268 Ca -0.11 -0.10 0.01 0.00 -0.27 0.00 0.00 62.75 62.28 3hp9 n ILE 268 Cb 0.46 0.04 0.09 0.00 -1.74 0.00 0.00 39.64 38.50 3hp9 n ILE 268 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3hp9 h SER 269 N 0.93 -0.47 -0.50 7.28 0.02 -1.93 -0.56 113.55 118.32 3hp9 h SER 269 Ca 0.00 0.18 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 3hp9 h SER 269 Cb 0.37 0.36 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 3hp9 h SER 269 CO 0.00 -0.18 0.33 1.55 -1.14 0.00 0.00 176.83 177.39 3hp9 h PRO 270 N 0.05 0.53 -0.07 3.45 0.13 -1.88 0.98 132.00 135.19 3hp9 h PRO 270 Ca 0.33 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.34 3hp9 h PRO 270 Cb 0.53 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 3hp9 h PRO 270 CO -0.63 0.35 -0.38 -0.07 -0.23 0.00 0.00 178.00 177.04 3hp9 h LEU 271 N 0.55 0.15 0.17 1.56 3.38 -1.41 -1.48 115.31 118.23 3hp9 h LEU 271 Ca 0.20 -0.06 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 3hp9 h LEU 271 Cb 0.12 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.84 3hp9 h LEU 271 CO -0.05 0.53 -1.48 -0.07 0.09 0.00 0.00 178.44 177.46 3hp9 h LEU 272 N 0.13 0.56 0.03 1.67 3.38 -0.58 -3.41 115.31 117.09 3hp9 h LEU 272 Ca 0.01 -0.68 -0.37 0.00 0.09 0.00 0.00 57.88 56.93 3hp9 h LEU 272 Cb 0.74 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 3hp9 h LEU 272 CO 0.06 1.55 -2.26 -0.62 0.09 0.00 0.00 178.44 177.26 3hp9 n GLU 273 N -3.57 0.68 -3.37 1.13 1.02 0.22 -4.99 120.64 111.77 3hp9 n GLU 273 Ca -0.16 0.15 -0.28 0.00 -0.02 0.00 0.00 57.16 56.86 3hp9 n GLU 273 Cb 1.06 -1.60 -0.03 0.00 -0.02 0.00 0.00 31.44 30.86 3hp9 n GLU 273 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hp9 s LEU 274 N -6.34 4.07 0.74 -4.62 1.43 -0.56 -5.08 118.68 108.33 3hp9 s LEU 274 Ca -0.22 0.65 -0.08 0.00 -1.03 0.00 0.00 54.13 53.45 3hp9 s LEU 274 Cb 0.08 -3.47 0.07 0.00 0.03 0.00 0.00 46.19 42.90 3hp9 s LEU 274 CO 0.72 -0.19 1.07 1.51 0.23 0.00 0.00 176.35 179.69 3hp9 s ASP 275 N -3.26 4.66 0.45 2.29 -4.77 -1.26 -4.83 116.67 109.95 3hp9 s ASP 275 Ca 0.43 0.51 0.19 0.00 -3.30 0.00 0.00 52.55 50.38 3hp9 s ASP 275 Cb -0.11 -1.09 1.09 0.00 -1.09 0.00 0.00 42.92 41.72 3hp9 s ASP 275 CO 0.31 -1.73 1.97 0.77 0.70 0.00 0.00 175.17 177.19 3hp9 h SER 276 N -0.76 0.00 -0.13 2.11 4.64 -1.98 -2.15 113.55 115.28 3hp9 h SER 276 Ca -0.45 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.71 3hp9 h SER 276 Cb 1.32 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.41 3hp9 h SER 276 CO 0.60 0.21 -0.57 0.44 -0.87 0.00 0.00 176.83 176.64 3hp9 h ASP 277 N 0.00 0.73 -0.33 4.97 3.32 -1.93 -2.29 116.42 120.88 3hp9 h ASP 277 Ca -0.00 -0.63 -0.13 0.00 0.02 0.00 0.00 57.03 56.29 3hp9 h ASP 277 Cb 0.43 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3hp9 h ASP 277 CO 0.03 1.24 -0.26 0.74 -1.72 0.00 0.00 179.24 179.26 3hp9 h THR 278 N 0.27 1.27 -0.30 0.35 2.02 -1.90 -2.89 112.91 111.72 3hp9 h THR 278 Ca -0.03 -1.41 -0.10 0.00 0.77 0.00 0.00 66.41 65.63 3hp9 h THR 278 Cb 1.21 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 3hp9 h THR 278 CO 0.12 0.47 -0.25 -0.07 0.37 0.00 0.00 175.52 176.16 3hp9 h LEU 279 N 0.72 0.60 -0.73 2.58 3.38 -1.44 -1.28 115.31 119.14 3hp9 h LEU 279 Ca 0.09 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 3hp9 h LEU 279 Cb 0.81 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3hp9 h LEU 279 CO 0.07 0.84 -0.08 -0.09 0.09 0.00 0.00 178.44 179.26 3hp9 h ARG 280 N 0.52 0.89 -0.06 1.13 2.43 -1.35 -2.68 114.38 115.25 3hp9 h ARG 280 Ca 0.07 -0.29 -0.18 0.00 -0.81 0.00 0.00 59.98 58.77 3hp9 h ARG 280 Cb 0.71 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 3hp9 h ARG 280 CO 0.05 0.93 -0.73 0.93 -1.51 0.00 0.00 179.97 179.65 3hp9 h GLU 281 N 0.80 0.34 0.18 0.20 5.08 -1.37 -3.12 114.58 116.70 3hp9 h GLU 281 Ca 0.14 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 3hp9 h GLU 281 Cb 0.59 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3hp9 h GLU 281 CO 0.04 0.93 -0.09 0.00 -1.00 0.00 0.00 179.01 178.89 3hp9 h ARG 282 N 0.23 -0.23 0.00 2.33 2.47 -1.06 -3.10 114.38 115.02 3hp9 h ARG 282 Ca -0.03 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3hp9 h ARG 282 Cb 1.30 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.67 3hp9 h ARG 282 CO 0.12 0.02 0.00 1.37 0.56 0.00 0.00 179.97 182.04 3hp9 h LEU 283 N -0.47 0.00 -0.09 3.04 -0.00 -1.61 -3.48 115.31 112.70 3hp9 h LEU 283 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 3hp9 h LEU 283 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 3hp9 h LEU 283 CO 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.48 3hp9 n TYR 284 N -2.35 0.46 0.00 0.17 4.19 -1.18 -5.11 117.16 113.34 3hp9 n TYR 284 Ca 0.04 0.14 0.00 0.00 3.31 0.00 0.00 57.90 61.39 3hp9 n TYR 284 Cb 0.36 -0.73 0.00 0.00 0.49 0.00 0.00 39.34 39.46 3hp9 n TYR 284 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 3hp9 n ASN 293 N -1.88 -0.53 -4.76 2.98 3.02 -1.26 -5.11 115.26 107.72 3hp9 n ASN 293 Ca 0.05 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.19 3hp9 n ASN 293 Cb 0.34 0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 39.98 3hp9 n ASN 293 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hp9 s ALA 294 N -1.43 3.53 0.08 5.41 0.00 -1.26 -5.00 121.76 123.10 3hp9 s ALA 294 Ca 0.00 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 52.93 3hp9 s ALA 294 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 3hp9 s ALA 294 CO 0.00 -0.66 0.93 0.00 0.00 0.00 0.00 175.76 176.03 3hp9 s ALA 295 N -0.69 3.25 -0.41 0.00 0.00 -1.26 -4.97 121.76 117.68 3hp9 s ALA 295 Ca 0.53 0.52 -0.20 0.00 0.00 0.00 0.00 51.96 52.80 3hp9 s ALA 295 Cb -0.40 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.50 3hp9 s ALA 295 CO 0.49 -0.05 0.63 0.08 0.00 0.00 0.00 175.76 176.91 3hp9 s VAL 296 N 0.16 4.86 -1.11 0.00 1.01 -1.26 -4.71 120.40 119.36 3hp9 s VAL 296 Ca 0.46 0.24 -0.08 0.00 0.00 0.00 0.00 61.98 62.60 3hp9 s VAL 296 Cb -0.22 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 31.89 3hp9 s VAL 296 CO 0.28 -0.50 3.09 -0.81 0.00 0.00 0.00 175.10 177.16 3hp9 n PRO 297 N 6.17 3.27 -4.70 2.72 -0.04 -1.26 -4.84 135.00 136.31 3hp9 n PRO 297 Ca -0.02 -1.99 -0.24 0.00 -0.04 0.00 0.00 63.50 61.22 3hp9 n PRO 297 Cb 0.48 -2.54 -0.15 0.00 -0.04 0.00 0.00 33.50 31.25 3hp9 n PRO 297 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hp9 s VAL 298 N 1.37 1.21 0.04 0.52 1.01 -1.26 -0.88 120.40 122.40 3hp9 s VAL 298 Ca 0.67 -0.63 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 3hp9 s VAL 298 Cb 0.23 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 3hp9 s VAL 298 CO -0.05 0.35 0.08 -1.59 0.00 0.00 0.00 175.10 173.88 3hp9 s LYS 299 N -0.16 0.56 0.06 2.72 -2.85 -0.49 -4.99 119.74 114.59 3hp9 s LYS 299 Ca 0.02 -0.76 -0.21 0.00 -1.00 0.00 0.00 55.97 54.02 3hp9 s LYS 299 Cb -0.08 0.22 -0.06 0.00 -2.06 0.00 0.00 37.83 35.85 3hp9 s LYS 299 CO 0.00 -0.14 0.61 -0.51 0.10 0.00 0.00 175.35 175.42 3hp9 s LEU 300 N -2.11 4.50 -0.20 2.77 1.43 -1.26 -0.70 118.68 123.11 3hp9 s LEU 300 Ca -0.05 1.29 -0.03 0.00 -1.03 0.00 0.00 54.13 54.31 3hp9 s LEU 300 Cb -0.01 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.23 3hp9 s LEU 300 CO -0.04 0.20 -0.07 -0.69 0.23 0.00 0.00 176.35 175.97 3hp9 s VAL 301 N -0.76 3.19 -0.45 -1.59 1.01 -0.05 -4.95 120.40 116.80 3hp9 s VAL 301 Ca 0.31 -0.56 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 3hp9 s VAL 301 Cb -0.20 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.81 3hp9 s VAL 301 CO 0.20 0.46 0.42 -1.00 0.00 0.00 0.00 175.10 175.17 3hp9 s HIS 302 N 1.23 3.20 -0.72 5.22 0.09 -1.26 -1.24 115.29 121.81 3hp9 s HIS 302 Ca 0.03 -0.67 0.19 0.00 -0.00 0.00 0.00 55.06 54.61 3hp9 s HIS 302 Cb -0.14 -3.03 0.81 0.00 -0.00 0.00 0.00 32.58 30.22 3hp9 s HIS 302 CO -0.03 -0.76 1.59 0.44 -0.00 0.00 0.00 174.74 175.98 3hp9 n ILE 303 N 5.31 0.92 1.09 0.60 -5.35 -0.19 -1.30 119.36 120.43 3hp9 n ILE 303 Ca -0.10 0.25 0.11 0.00 -0.27 0.00 0.00 62.75 62.74 3hp9 n ILE 303 Cb 0.46 -1.10 0.35 0.00 -1.74 0.00 0.00 39.64 37.60 3hp9 n ILE 303 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 3hp9 n ASN 304 N -1.90 2.00 -1.39 7.28 6.94 -1.26 -4.23 115.26 122.70 3hp9 n ASN 304 Ca 0.03 -1.75 -0.11 0.00 -0.02 0.00 0.00 54.58 52.73 3hp9 n ASN 304 Cb 0.20 -0.12 0.13 0.00 -2.36 0.00 0.00 39.78 37.63 3hp9 n ASN 304 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3hp9 n LYS 305 N 0.54 2.41 -3.94 -3.83 5.02 -0.42 -4.99 118.16 112.96 3hp9 n LYS 305 Ca 0.17 -3.55 -0.30 0.00 -2.02 0.00 0.00 58.31 52.61 3hp9 n LYS 305 Cb 0.39 -1.95 0.01 0.00 -0.02 0.00 0.00 35.03 33.45 3hp9 n LYS 305 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hp9 s PRO 307 N -6.56 3.55 -0.42 0.00 0.04 -1.26 -4.97 135.00 125.38 3hp9 s PRO 307 Ca 0.30 1.83 -0.26 0.00 0.04 0.00 0.00 61.00 62.91 3hp9 s PRO 307 Cb -0.17 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.10 3hp9 s PRO 307 CO 0.63 -0.74 0.94 0.08 0.04 0.00 0.00 177.00 177.96 3hp9 s VAL 308 N -1.54 4.50 0.00 -0.36 1.01 -1.26 -4.95 120.40 117.81 3hp9 s VAL 308 Ca 0.67 0.98 0.02 0.00 0.00 0.00 0.00 61.98 63.66 3hp9 s VAL 308 Cb -0.30 -4.40 -0.01 0.00 0.00 0.00 0.00 36.38 31.67 3hp9 s VAL 308 CO 0.36 -0.71 -0.07 -0.76 0.00 0.00 0.00 175.10 173.91 3hp9 s LEU 309 N 3.68 2.05 0.16 3.92 1.43 -1.26 -2.31 118.68 126.35 3hp9 s LEU 309 Ca 0.38 -0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 53.11 3hp9 s LEU 309 Cb -0.11 -0.32 0.04 0.00 0.03 0.00 0.00 46.19 45.83 3hp9 s LEU 309 CO 0.23 0.04 0.50 0.00 0.23 0.00 0.00 176.35 177.35 3hp9 s ALA 310 N -0.35 -1.14 0.57 4.21 0.00 -0.82 -5.00 121.76 119.23 3hp9 s ALA 310 Ca 0.01 0.06 -0.19 0.00 0.00 0.00 0.00 51.96 51.84 3hp9 s ALA 310 Cb -0.04 0.80 -0.06 0.00 0.00 0.00 0.00 23.12 23.82 3hp9 s ALA 310 CO -0.00 -0.73 0.88 0.00 0.00 0.00 0.00 175.76 175.91 3hp9 n GLN 311 N -0.31 0.88 -0.21 0.00 10.64 -1.26 -0.80 117.38 126.32 3hp9 n GLN 311 Ca -0.15 0.34 0.10 0.00 -1.83 0.00 0.00 57.00 55.46 3hp9 n GLN 311 Cb 0.64 -2.06 0.39 0.00 -0.86 0.00 0.00 30.24 28.34 3hp9 n GLN 311 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3hp9 h ALA 312 N 0.57 1.82 0.00 2.61 0.00 -1.87 -0.98 119.26 121.41 3hp9 h ALA 312 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hp9 h ALA 312 Cb 1.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hp9 h ALA 312 CO 0.51 0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.04 3hp9 n ASN 313 N -4.51 0.00 0.08 0.00 0.23 -1.26 -2.88 115.26 106.92 3hp9 n ASN 313 Ca 0.14 -0.93 0.00 0.00 -0.53 0.00 0.00 54.58 53.27 3hp9 n ASN 313 Cb 0.37 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.38 3hp9 n ASN 313 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 3hp9 h THR 314 N 0.00 1.22 -2.94 5.53 2.02 -1.51 -3.36 112.91 113.88 3hp9 h THR 314 Ca 0.00 -1.00 -0.57 0.00 0.77 0.00 0.00 66.41 65.61 3hp9 h THR 314 Cb 0.00 1.29 -0.09 0.00 -1.74 0.00 0.00 68.15 67.61 3hp9 h THR 314 CO 0.00 0.31 0.88 -0.22 0.37 0.00 0.00 175.52 176.86 3hp9 s LEU 315 N -8.69 3.58 0.53 2.58 2.96 -1.14 -4.95 118.68 113.55 3hp9 s LEU 315 Ca -0.06 -0.22 -0.20 0.00 -0.22 0.00 0.00 54.13 53.44 3hp9 s LEU 315 Cb 0.15 -2.88 -0.06 0.00 0.50 0.00 0.00 46.19 43.90 3hp9 s LEU 315 CO 0.75 -1.52 1.11 -0.13 -1.32 0.00 0.00 176.35 175.25 3hp9 s ARG 316 N 4.88 3.43 0.26 1.98 0.52 -1.26 -4.79 118.95 123.98 3hp9 s ARG 316 Ca 0.37 1.57 -0.01 0.00 -0.52 0.00 0.00 55.73 57.13 3hp9 s ARG 316 Cb -0.09 -2.02 0.54 0.00 0.52 0.00 0.00 34.95 33.90 3hp9 s ARG 316 CO 0.20 -0.77 1.73 -1.35 0.02 0.00 0.00 175.30 175.13 3hp9 h PRO 317 N 1.26 0.48 -0.28 3.54 0.11 -1.96 -0.00 132.00 135.15 3hp9 h PRO 317 Ca -0.50 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.56 3hp9 h PRO 317 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3hp9 h PRO 317 CO 0.57 0.32 0.08 1.05 -0.21 0.00 0.00 178.00 179.81 3hp9 h GLU 318 N 0.49 0.39 0.19 1.05 9.09 -1.99 -0.57 114.58 123.23 3hp9 h GLU 318 Ca 0.46 -0.05 -0.32 0.00 0.05 0.00 0.00 59.36 59.51 3hp9 h GLU 318 Cb 0.73 -0.07 0.02 0.00 -1.65 0.00 0.00 28.75 27.78 3hp9 h GLU 318 CO -0.42 0.35 -1.47 -0.44 0.05 0.00 0.00 179.01 177.08 3hp9 h ASP 319 N 0.39 0.62 -0.66 3.06 3.32 -1.42 -1.76 116.42 119.96 3hp9 h ASP 319 Ca 0.10 -0.73 0.06 0.00 0.02 0.00 0.00 57.03 56.48 3hp9 h ASP 319 Cb 0.13 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.42 3hp9 h ASP 319 CO -0.01 1.58 0.36 0.00 -1.72 0.00 0.00 179.24 179.46 3hp9 h ALA 320 N 0.32 0.89 -0.29 3.45 0.00 -0.85 -0.17 119.26 122.61 3hp9 h ALA 320 Ca -0.24 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3hp9 h ALA 320 Cb 2.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 3hp9 h ALA 320 CO 0.22 0.04 0.18 0.22 0.00 0.00 0.00 179.25 179.91 3hp9 h ASP 321 N 0.67 0.33 -0.93 0.00 3.58 -1.13 0.12 116.42 119.07 3hp9 h ASP 321 Ca 0.30 -0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.78 3hp9 h ASP 321 Cb 0.20 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.10 3hp9 h ASP 321 CO -0.19 0.26 0.59 -0.09 -2.88 0.00 0.00 179.24 176.94 3hp9 h ARG 322 N 0.37 1.06 -0.00 0.28 2.43 -0.69 -2.20 114.38 115.63 3hp9 h ARG 322 Ca 0.10 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3hp9 h ARG 322 Cb -0.02 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 3hp9 h ARG 322 CO -0.02 0.70 -0.14 1.28 -1.51 0.00 0.00 179.97 180.28 3hp9 n LEU 323 N -4.55 0.63 -0.16 3.80 4.77 -0.13 -4.93 117.00 116.43 3hp9 n LEU 323 Ca 0.14 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 3hp9 n LEU 323 Cb 0.16 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 3hp9 n LEU 323 CO 0.32 0.12 -0.02 0.61 -1.33 0.00 0.00 177.39 177.09 3hp9 n GLY 324 N 1.28 0.53 3.67 -0.72 0.00 -0.48 -4.58 105.19 104.89 3hp9 n GLY 324 Ca 0.14 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 3hp9 n GLY 324 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hp9 s ILE 325 N -2.08 4.92 -0.60 -0.61 1.01 0.30 -5.00 121.20 119.13 3hp9 s ILE 325 Ca 0.00 1.56 -0.22 0.00 0.00 0.00 0.00 60.65 61.99 3hp9 s ILE 325 Cb 0.00 -4.11 0.06 0.00 0.01 0.00 0.00 42.46 38.43 3hp9 s ILE 325 CO 0.00 0.06 0.89 0.21 0.00 0.00 0.00 174.94 176.10 3hp9 s ASN 326 N 1.12 6.22 0.17 3.58 3.84 -1.26 -4.51 114.94 124.11 3hp9 s ASN 326 Ca 0.37 -0.86 -0.12 0.00 0.21 0.00 0.00 52.86 52.46 3hp9 s ASN 326 Cb -0.17 -2.39 0.08 0.00 -0.55 0.00 0.00 41.25 38.22 3hp9 s ASN 326 CO 0.13 -1.28 1.75 -0.09 -2.79 0.00 0.00 177.10 174.82 3hp9 h ARG 327 N 9.39 0.87 -0.58 0.43 2.43 -1.96 -2.50 114.38 122.47 3hp9 h ARG 327 Ca -0.28 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.67 3hp9 h ARG 327 Cb 1.08 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 3hp9 h ARG 327 CO 1.12 0.72 0.03 0.37 -1.51 0.00 0.00 179.97 180.70 3hp9 h GLN 328 N 0.82 0.98 -0.45 0.20 5.75 -1.99 -0.46 115.11 119.96 3hp9 h GLN 328 Ca 0.20 -0.28 0.01 0.00 -0.15 0.00 0.00 58.65 58.43 3hp9 h GLN 328 Cb 0.15 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 3hp9 h GLN 328 CO -0.02 0.94 0.28 1.25 -2.65 0.00 0.00 178.83 178.64 3hp9 h HIS 329 N 0.90 0.54 -0.47 3.99 2.76 -1.89 -0.27 115.15 120.71 3hp9 h HIS 329 Ca 0.17 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 3hp9 h HIS 329 Cb 0.49 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 3hp9 h HIS 329 CO 0.03 0.33 0.21 0.00 -1.30 0.00 0.00 177.93 177.20 3hp9 h LEU 331 N 0.62 0.89 -0.51 0.00 3.38 -0.90 -0.50 115.31 118.28 3hp9 h LEU 331 Ca 0.16 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3hp9 h LEU 331 Cb 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3hp9 h LEU 331 CO -0.02 0.84 0.29 0.44 0.09 0.00 0.00 178.44 180.09 3hp9 h ASP 332 N 0.88 0.64 -0.79 -0.43 3.32 -0.90 -1.45 116.42 117.69 3hp9 h ASP 332 Ca 0.20 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 3hp9 h ASP 332 Cb 0.25 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 3hp9 h ASP 332 CO -0.01 0.53 0.33 0.78 -1.72 0.00 0.00 179.24 179.16 3hp9 h ASN 333 N 0.69 1.07 -0.42 6.45 2.35 -1.04 -2.31 115.58 122.36 3hp9 h ASN 333 Ca 0.18 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 3hp9 h ASN 333 Cb 0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 3hp9 h ASN 333 CO -0.03 0.94 0.22 0.25 -1.65 0.00 0.00 177.43 177.16 3hp9 h LEU 334 N 1.14 0.53 -0.44 1.61 5.85 -0.75 -1.30 115.31 121.94 3hp9 h LEU 334 Ca 0.27 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.89 3hp9 h LEU 334 Cb 0.19 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 3hp9 h LEU 334 CO -0.03 0.48 0.29 0.50 -0.34 0.00 0.00 178.44 179.35 3hp9 h LYS 335 N 0.54 0.58 -0.29 1.25 3.64 -1.12 -1.73 116.57 119.44 3hp9 h LYS 335 Ca 0.15 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 3hp9 h LYS 335 Cb 0.07 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 3hp9 h LYS 335 CO -0.02 0.38 0.15 0.82 -2.27 0.00 0.00 179.45 178.51 3hp9 h ILE 336 N 0.60 1.13 -0.80 2.00 2.04 -1.20 -2.24 117.51 119.03 3hp9 h ILE 336 Ca 0.16 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 3hp9 h ILE 336 Cb -0.06 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3hp9 h ILE 336 CO -0.04 0.13 0.43 -0.07 0.00 0.00 0.00 178.15 178.60 3hp9 h LEU 337 N 0.35 1.01 -1.55 1.44 3.38 -1.09 -1.60 115.31 117.24 3hp9 h LEU 337 Ca 0.10 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3hp9 h LEU 337 Cb 0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hp9 h LEU 337 CO -0.02 0.82 -0.22 0.03 0.09 0.00 0.00 178.44 179.15 3hp9 h ARG 338 N 1.11 0.01 -0.01 1.13 3.08 -1.15 -1.96 114.38 116.60 3hp9 h ARG 338 Ca 0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 3hp9 h ARG 338 Cb 0.05 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3hp9 h ARG 338 CO -0.04 0.23 -0.21 0.39 -1.07 0.00 0.00 179.97 179.26 3hp9 n GLU 339 N -4.27 0.74 -3.22 0.04 1.02 -0.85 -4.27 120.64 109.83 3hp9 n GLU 339 Ca -0.02 -0.38 -0.25 0.00 -0.02 0.00 0.00 57.16 56.49 3hp9 n GLU 339 Cb 0.28 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.15 3hp9 n GLU 339 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hp9 n ASN 340 N -0.80 2.89 0.00 1.62 3.02 -0.66 -4.93 115.26 116.39 3hp9 n ASN 340 Ca 0.13 -3.31 0.03 0.00 -0.03 0.00 0.00 54.58 51.39 3hp9 n ASN 340 Cb 0.32 -0.63 0.12 0.00 -0.61 0.00 0.00 39.78 38.99 3hp9 n ASN 340 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3hp9 n PRO 341 N 0.59 0.00 0.20 3.52 -0.04 -1.24 -1.72 135.00 136.31 3hp9 n PRO 341 Ca 0.28 0.40 0.14 0.00 -0.04 0.00 0.00 63.50 64.28 3hp9 n PRO 341 Cb 0.46 -1.50 0.67 0.00 -0.04 0.00 0.00 33.50 33.09 3hp9 n PRO 341 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 3hp9 h GLN 342 N 0.00 0.00 0.00 0.54 -0.00 -1.91 -2.37 115.11 111.36 3hp9 h GLN 342 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 3hp9 h GLN 342 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.57 3hp9 h GLN 342 CO 0.00 0.00 -0.23 0.28 -0.00 0.00 0.00 178.83 178.88 3hp9 h VAL 343 N 0.00 0.61 -0.01 1.86 2.07 -1.68 -3.01 116.25 116.09 3hp9 h VAL 343 Ca 0.00 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.43 3hp9 h VAL 343 Cb 0.22 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3hp9 h VAL 343 CO 0.00 0.23 0.00 0.03 0.02 0.00 0.00 177.57 177.85 3hp9 h ARG 344 N 0.00 0.01 -0.31 1.57 3.08 -1.66 -1.97 114.38 115.10 3hp9 h ARG 344 Ca -0.00 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 3hp9 h ARG 344 Cb 0.70 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 3hp9 h ARG 344 CO 0.03 0.01 -0.11 0.93 -1.07 0.00 0.00 179.97 179.76 3hp9 h GLU 345 N 0.01 0.52 -0.84 0.04 5.08 -1.72 -2.50 114.58 115.17 3hp9 h GLU 345 Ca 0.00 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 3hp9 h GLU 345 Cb -0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3hp9 h GLU 345 CO -0.00 0.63 0.44 -0.22 -1.00 0.00 0.00 179.01 178.86 3hp9 h LYS 346 N 0.49 1.18 0.01 2.33 3.64 -1.34 -1.17 116.57 121.71 3hp9 h LYS 346 Ca 0.09 -0.15 -0.22 0.00 -1.27 0.00 0.00 60.65 59.10 3hp9 h LYS 346 Cb 0.49 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 3hp9 h LYS 346 CO 0.03 0.88 -1.04 -0.39 -2.27 0.00 0.00 179.45 176.67 3hp9 h VAL 347 N 1.17 1.68 -0.67 2.00 -1.51 -1.26 -2.92 116.25 114.74 3hp9 h VAL 347 Ca 0.29 -3.38 -0.02 0.00 -1.23 0.00 0.00 66.70 62.36 3hp9 h VAL 347 Cb 0.07 2.84 -0.03 0.00 -2.13 0.00 0.00 31.29 32.04 3hp9 h VAL 347 CO -0.04 0.96 0.36 0.58 -1.23 0.00 0.00 177.57 178.20 3hp9 h VAL 348 N 0.01 1.21 -0.35 7.19 2.07 -1.31 -2.79 116.25 122.27 3hp9 h VAL 348 Ca -0.03 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 3hp9 h VAL 348 Cb 1.79 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3hp9 h VAL 348 CO 0.13 0.24 0.08 0.00 0.02 0.00 0.00 177.57 178.04 3hp9 h ALA 349 N 1.18 1.48 -0.26 1.67 0.00 -1.19 0.18 119.26 122.30 3hp9 h ALA 349 Ca 0.24 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3hp9 h ALA 349 Cb 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3hp9 h ALA 349 CO -0.04 0.38 0.06 0.82 0.00 0.00 0.00 179.25 180.48 3hp9 h ILE 350 N 0.51 0.89 -0.01 0.00 2.04 -1.30 -3.17 117.51 116.47 3hp9 h ILE 350 Ca 0.12 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.92 3hp9 h ILE 350 Cb 0.21 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3hp9 h ILE 350 CO -0.00 0.03 -0.30 0.49 0.00 0.00 0.00 178.15 178.37 3hp9 n PHE 351 N -5.08 0.00 0.20 1.37 3.01 -0.88 -3.75 117.46 112.34 3hp9 n PHE 351 Ca -0.01 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.49 3hp9 n PHE 351 Cb 0.11 -0.09 0.42 0.00 -0.01 0.00 0.00 39.48 39.91 3hp9 n PHE 351 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hp9 h ALA 352 N 3.74 1.45 -0.55 4.37 0.00 -0.94 -3.43 119.26 123.89 3hp9 h ALA 352 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hp9 h ALA 352 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hp9 h ALA 352 CO 0.00 0.38 0.00 -1.91 0.00 0.00 0.00 179.25 177.72 3hp9 n GLU 353 N -4.10 0.00 -0.37 0.00 2.13 -1.25 -4.98 120.64 112.06 3hp9 n GLU 353 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 3hp9 n GLU 353 Cb 0.36 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.07 3hp9 n GLU 353 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 3hp9 n SER 360 N -3.45 -3.19 -0.49 4.31 2.88 -1.26 -5.11 113.62 107.32 3hp9 n SER 360 Ca 0.00 0.28 0.14 0.00 -1.33 0.00 0.00 58.87 57.96 3hp9 n SER 360 Cb 0.00 -0.27 0.51 0.00 -0.75 0.00 0.00 64.21 63.70 3hp9 n SER 360 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3hp9 n ASP 361 N -0.58 1.51 -4.59 -3.46 5.75 -1.26 -4.82 116.55 109.10 3hp9 n ASP 361 Ca 0.00 -1.52 -0.43 0.00 -0.01 0.00 0.00 54.79 52.83 3hp9 n ASP 361 Cb 0.00 -0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 3hp9 n ASP 361 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3hp9 s ASN 362 N -1.95 6.60 0.53 -1.12 3.84 -1.26 -4.92 114.94 116.65 3hp9 s ASN 362 Ca 0.37 0.40 0.23 0.00 0.21 0.00 0.00 52.86 54.07 3hp9 s ASN 362 Cb 0.21 -2.45 1.36 0.00 -0.55 0.00 0.00 41.25 39.82 3hp9 s ASN 362 CO 0.33 -0.92 2.04 1.62 -2.79 0.00 0.00 177.10 177.38 3hp9 h VAL 363 N 5.91 0.81 -0.15 -5.21 3.04 -1.96 0.37 116.25 119.06 3hp9 h VAL 363 Ca -0.24 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.50 3hp9 h VAL 363 Cb 1.08 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 3hp9 h VAL 363 CO 0.99 0.00 0.18 0.44 -1.01 0.00 0.00 177.57 178.17 3hp9 h ASP 364 N 0.00 0.00 -0.53 3.17 3.32 -1.94 -1.80 116.42 118.65 3hp9 h ASP 364 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3hp9 h ASP 364 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3hp9 h ASP 364 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3hp9 n ALA 365 N -2.29 2.41 -0.92 3.45 0.00 0.12 -4.56 120.51 118.73 3hp9 n ALA 365 Ca 0.01 -1.04 0.08 0.00 0.00 0.00 0.00 53.44 52.49 3hp9 n ALA 365 Cb 0.29 -0.94 0.26 0.00 0.00 0.00 0.00 19.45 19.06 3hp9 n ALA 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3hp9 n GLN 366 N 1.36 2.99 -0.26 0.00 6.02 -0.68 -4.65 117.38 122.16 3hp9 n GLN 366 Ca 0.21 -2.79 0.07 0.00 -0.01 0.00 0.00 57.00 54.48 3hp9 n GLN 366 Cb 0.55 -1.81 0.20 0.00 1.02 0.00 0.00 30.24 30.20 3hp9 n GLN 366 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3hp9 h LEU 367 N 1.90 -0.09 -2.51 1.08 5.85 -1.80 -2.14 115.31 117.60 3hp9 h LEU 367 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3hp9 h LEU 367 Cb 1.40 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.68 3hp9 h LEU 367 CO 0.21 -0.10 0.00 -1.22 -0.34 0.00 0.00 178.44 176.99 3hp9 n TYR 368 N -5.23 1.17 1.23 1.25 4.01 -1.26 -4.11 117.16 114.22 3hp9 n TYR 368 Ca 0.16 -0.47 0.03 0.00 -0.16 0.00 0.00 57.90 57.47 3hp9 n TYR 368 Cb 0.51 -0.20 0.21 0.00 -0.31 0.00 0.00 39.34 39.55 3hp9 n TYR 368 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3hp9 n ASN 369 N 0.84 0.00 0.00 7.72 4.13 -0.80 -4.92 115.26 122.22 3hp9 n ASN 369 Ca 0.20 -1.01 0.00 0.00 1.68 0.00 0.00 54.58 55.45 3hp9 n ASN 369 Cb 0.72 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.96 3hp9 n ASN 369 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hp9 n GLY 370 N 0.15 3.63 3.82 7.41 0.00 -1.26 -5.08 105.19 113.86 3hp9 n GLY 370 Ca 0.05 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.97 3hp9 n GLY 370 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hp9 s PHE 371 N -2.31 3.42 0.42 1.61 0.08 -1.26 -5.01 117.98 114.93 3hp9 s PHE 371 Ca 0.00 1.58 -0.22 0.00 0.12 0.00 0.00 56.93 58.41 3hp9 s PHE 371 Cb 0.00 -2.81 -0.10 0.00 -0.57 0.00 0.00 43.02 39.54 3hp9 s PHE 371 CO 0.00 0.01 0.98 -0.06 -0.10 0.00 0.00 175.22 176.05 3hp9 s PHE 372 N -2.00 3.31 0.98 0.36 0.08 -1.26 -5.05 117.98 114.40 3hp9 s PHE 372 Ca 0.57 1.64 -0.11 0.00 0.12 0.00 0.00 56.93 59.15 3hp9 s PHE 372 Cb -0.12 -2.93 0.18 0.00 -0.57 0.00 0.00 43.02 39.59 3hp9 s PHE 372 CO 0.16 -0.24 1.11 -1.54 -0.10 0.00 0.00 175.22 174.61 3hp9 s SER 373 N -1.99 2.42 0.26 1.36 1.04 -1.26 -4.76 113.70 110.78 3hp9 s SER 373 Ca 0.61 1.98 -0.04 0.00 0.48 0.00 0.00 55.95 58.98 3hp9 s SER 373 Cb -0.13 -2.49 0.35 0.00 0.10 0.00 0.00 66.02 63.85 3hp9 s SER 373 CO 0.17 -3.38 1.91 0.44 0.98 0.00 0.00 173.24 173.37 3hp9 h ASP 374 N -2.06 1.09 -0.31 7.02 5.19 -1.99 -1.40 116.42 123.95 3hp9 h ASP 374 Ca -0.48 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 55.89 3hp9 h ASP 374 Cb 1.29 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.54 3hp9 h ASP 374 CO 0.45 0.74 0.09 0.00 -3.12 0.00 0.00 179.24 177.39 3hp9 h ALA 375 N 1.42 0.41 -0.80 3.45 0.00 -1.99 -1.45 119.26 120.29 3hp9 h ALA 375 Ca 0.40 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3hp9 h ALA 375 Cb 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3hp9 h ALA 375 CO -0.13 0.06 0.40 -0.44 0.00 0.00 0.00 179.25 179.14 3hp9 h ASP 376 N 0.34 1.04 -0.58 0.00 3.32 -1.82 -1.36 116.42 117.35 3hp9 h ASP 376 Ca 0.10 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3hp9 h ASP 376 Cb 0.27 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3hp9 h ASP 376 CO -0.00 0.87 0.21 -0.09 -1.72 0.00 0.00 179.24 178.52 3hp9 h ARG 377 N 1.13 0.89 -0.80 3.56 9.65 -1.19 -0.21 114.38 127.41 3hp9 h ARG 377 Ca 0.28 -0.17 0.05 0.00 -1.10 0.00 0.00 59.98 59.03 3hp9 h ARG 377 Cb 0.10 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.49 3hp9 h ARG 377 CO -0.04 0.77 0.50 0.00 2.80 0.00 0.00 179.97 184.01 3hp9 h ALA 378 N 1.07 1.07 -0.44 2.80 0.00 -0.92 0.68 119.26 123.52 3hp9 h ALA 378 Ca 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3hp9 h ALA 378 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3hp9 h ALA 378 CO -0.01 0.27 -0.05 0.00 0.00 0.00 0.00 179.25 179.46 3hp9 h ALA 379 N 1.36 0.60 -0.18 0.00 0.00 -1.02 -2.72 119.26 117.32 3hp9 h ALA 379 Ca 0.34 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3hp9 h ALA 379 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3hp9 h ALA 379 CO -0.14 0.44 -0.09 0.52 0.00 0.00 0.00 179.25 179.98 3hp9 h MET 380 N 0.65 0.27 -0.64 0.00 2.07 -0.58 -1.92 114.93 114.79 3hp9 h MET 380 Ca 0.12 -0.06 -0.05 0.00 -2.07 0.00 0.00 59.70 57.64 3hp9 h MET 380 Cb 0.57 -0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 30.23 3hp9 h MET 380 CO 0.03 0.38 0.19 -0.22 1.07 0.00 0.00 176.91 178.36 3hp9 h LYS 381 N 0.26 0.98 -0.55 1.72 3.64 -0.70 -1.79 116.57 120.13 3hp9 h LYS 381 Ca 0.06 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 3hp9 h LYS 381 Cb 0.34 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3hp9 h LYS 381 CO 0.02 0.85 0.20 0.82 -2.27 0.00 0.00 179.45 179.07 3hp9 h ILE 382 N 0.95 1.23 -0.38 2.00 2.04 -1.05 -1.64 117.51 120.65 3hp9 h ILE 382 Ca 0.21 -0.73 0.07 0.00 1.00 0.00 0.00 64.86 65.41 3hp9 h ILE 382 Cb 0.29 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 3hp9 h ILE 382 CO -0.01 0.28 0.00 0.58 0.00 0.00 0.00 178.15 179.00 3hp9 h VAL 383 N 0.75 0.72 -0.98 1.67 2.07 -1.15 0.64 116.25 119.98 3hp9 h VAL 383 Ca 0.18 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.69 3hp9 h VAL 383 Cb 0.23 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 3hp9 h VAL 383 CO -0.01 0.02 0.64 0.25 0.02 0.00 0.00 177.57 178.49 3hp9 h LEU 384 N 0.11 1.09 -1.10 2.57 5.85 -1.06 -2.99 115.31 119.78 3hp9 h LEU 384 Ca 0.19 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3hp9 h LEU 384 Cb 0.26 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3hp9 h LEU 384 CO -0.31 0.76 -0.28 -0.62 -0.34 0.00 0.00 178.44 177.65 3hp9 n GLU 385 N -4.44 1.43 -2.90 1.25 1.02 -0.64 -4.86 120.64 111.50 3hp9 n GLU 385 Ca 0.13 -1.10 -0.40 0.00 -0.02 0.00 0.00 57.16 55.77 3hp9 n GLU 385 Cb 0.07 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 3hp9 n GLU 385 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3hp9 s THR 386 N -2.33 4.32 0.26 2.62 2.01 0.17 -5.03 115.64 117.66 3hp9 s THR 386 Ca 0.24 1.83 -0.31 0.00 0.31 0.00 0.00 61.69 63.76 3hp9 s THR 386 Cb 0.19 -4.20 -0.12 0.00 0.01 0.00 0.00 72.50 68.37 3hp9 s THR 386 CO 0.48 0.49 1.53 -0.62 -0.69 0.00 0.00 174.62 175.81 3hp9 n GLU 387 N 1.75 2.41 -0.02 4.92 1.02 -1.26 -4.88 120.64 124.59 3hp9 n GLU 387 Ca -0.04 0.86 0.18 0.00 -0.02 0.00 0.00 57.16 58.14 3hp9 n GLU 387 Cb 0.48 -2.60 0.64 0.00 -0.02 0.00 0.00 31.44 29.95 3hp9 n GLU 387 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 3hp9 h PRO 388 N 4.79 0.09 0.00 3.49 0.11 -1.95 0.20 132.00 138.74 3hp9 h PRO 388 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 3hp9 h PRO 388 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3hp9 h PRO 388 CO 0.80 0.06 -0.21 0.07 -0.21 0.00 0.00 178.00 178.51 3hp9 h ARG 389 N 0.10 0.00 -0.03 1.05 0.11 -2.01 -2.91 114.38 110.69 3hp9 h ARG 389 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 3hp9 h ARG 389 Cb 0.89 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.97 3hp9 h ARG 389 CO -0.03 0.21 0.00 0.09 0.10 0.00 0.00 179.97 180.34 3hp9 n ASN 390 N -3.45 1.98 -0.16 0.08 3.02 0.70 -4.38 115.26 113.05 3hp9 n ASN 390 Ca -0.00 -1.66 -0.11 0.00 -0.03 0.00 0.00 54.58 52.78 3hp9 n ASN 390 Cb 0.39 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.55 3hp9 n ASN 390 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3hp9 h LEU 391 N 3.07 0.91 -0.97 3.41 3.38 -1.34 -2.66 115.31 121.11 3hp9 h LEU 391 Ca 0.00 -0.36 0.10 0.00 0.09 0.00 0.00 57.88 57.71 3hp9 h LEU 391 Cb 0.65 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 3hp9 h LEU 391 CO 0.00 1.06 0.60 -0.65 0.09 0.00 0.00 178.44 179.54 3hp9 h PRO 392 N 0.74 0.97 -0.06 1.13 0.11 -1.79 -1.58 132.00 131.52 3hp9 h PRO 392 Ca 0.12 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3hp9 h PRO 392 Cb 0.66 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.56 3hp9 h PRO 392 CO 0.05 0.64 0.00 0.00 -0.21 0.00 0.00 178.00 178.48 3hp9 n ALA 393 N -2.36 2.56 -1.94 -0.75 0.00 -1.20 -4.92 120.51 111.90 3hp9 n ALA 393 Ca 0.17 -0.47 -0.42 0.00 0.00 0.00 0.00 53.44 52.71 3hp9 n ALA 393 Cb 0.30 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 3hp9 n ALA 393 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3hp9 s LEU 394 N -1.87 4.10 -0.39 0.00 2.96 -0.60 -4.96 118.68 117.92 3hp9 s LEU 394 Ca 0.36 2.07 -0.22 0.00 -0.22 0.00 0.00 54.13 56.12 3hp9 s LEU 394 Cb 0.20 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.37 3hp9 s LEU 394 CO 0.31 -1.17 0.74 -0.62 -1.32 0.00 0.00 176.35 174.29 3hp9 s ASP 395 N 4.39 6.47 0.09 3.68 3.68 -1.26 -5.02 116.67 128.70 3hp9 s ASP 395 Ca 0.78 0.14 -0.26 0.00 2.13 0.00 0.00 52.55 55.35 3hp9 s ASP 395 Cb -0.32 -2.37 0.07 0.00 -1.45 0.00 0.00 42.92 38.85 3hp9 s ASP 395 CO 0.32 -0.76 0.63 -0.51 0.13 0.00 0.00 175.17 174.98 3hp9 s ILE 396 N 3.05 0.00 -0.07 4.11 1.10 -1.26 -5.17 121.20 122.96 3hp9 s ILE 396 Ca 0.29 0.00 0.05 0.00 -0.51 0.00 0.00 60.65 60.48 3hp9 s ILE 396 Cb -0.13 -1.00 -0.01 0.00 0.15 0.00 0.00 42.46 41.47 3hp9 s ILE 396 CO 0.18 0.00 -0.24 -0.89 -2.11 0.00 0.00 174.94 171.88 3hp9 s THR 397 N -2.90 2.00 0.13 4.00 2.01 -1.26 -5.13 115.64 114.48 3hp9 s THR 397 Ca -0.03 -1.02 0.11 0.00 0.31 0.00 0.00 61.69 61.06 3hp9 s THR 397 Cb -0.01 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 3hp9 s THR 397 CO -0.05 0.55 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.81 3hp9 s PHE 398 N 0.05 2.34 -0.22 4.92 0.08 -1.26 -4.88 117.98 119.01 3hp9 s PHE 398 Ca -0.09 -0.36 -0.11 0.00 0.12 0.00 0.00 56.93 56.48 3hp9 s PHE 398 Cb -0.15 -1.27 -0.09 0.00 -0.57 0.00 0.00 43.02 40.94 3hp9 s PHE 398 CO 0.05 0.34 -0.29 0.28 -0.10 0.00 0.00 175.22 175.51 3hp9 n VAL 399 N 0.91 1.23 -1.70 -0.44 0.31 -1.26 -4.99 118.33 112.40 3hp9 n VAL 399 Ca -0.18 -0.29 -0.44 0.00 -0.01 0.00 0.00 64.34 63.43 3hp9 n VAL 399 Cb 0.53 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.60 3hp9 n VAL 399 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3hp9 n ASP 400 N -4.01 3.67 0.27 4.52 -0.08 -1.26 -4.87 116.55 114.78 3hp9 n ASP 400 Ca -0.43 1.06 0.15 0.00 -1.51 0.00 0.00 54.79 54.07 3hp9 n ASP 400 Cb 0.79 -1.52 0.68 0.00 2.34 0.00 0.00 41.12 43.41 3hp9 n ASP 400 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3hp9 h LYS 401 N 6.59 0.00 -0.14 -0.67 1.79 -2.03 -2.68 116.57 119.41 3hp9 h LYS 401 Ca -0.44 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 57.95 3hp9 h LYS 401 Cb 1.22 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 3hp9 h LYS 401 CO 0.93 0.08 -0.28 0.00 -1.08 0.00 0.00 179.45 179.10 3hp9 h ARG 402 N 0.00 0.26 -0.61 3.15 3.08 -2.00 -3.35 114.38 114.91 3hp9 h ARG 402 Ca -0.00 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 3hp9 h ARG 402 Cb 0.51 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 3hp9 h ARG 402 CO 0.01 0.52 0.16 0.82 -1.07 0.00 0.00 179.97 180.41 3hp9 h ILE 403 N 0.23 1.25 -0.52 2.04 2.04 -1.86 -0.48 117.51 120.21 3hp9 h ILE 403 Ca 0.04 -0.90 0.10 0.00 1.00 0.00 0.00 64.86 65.09 3hp9 h ILE 403 Cb 0.62 0.67 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 3hp9 h ILE 403 CO 0.04 0.34 0.02 -0.08 0.00 0.00 0.00 178.15 178.47 3hp9 h GLU 404 N 0.89 0.13 -0.17 2.37 4.22 -1.77 0.31 114.58 120.55 3hp9 h GLU 404 Ca 0.19 -0.01 -0.22 0.00 0.08 0.00 0.00 59.36 59.41 3hp9 h GLU 404 Cb 0.34 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.57 3hp9 h GLU 404 CO 0.00 0.09 -0.74 -0.22 -2.18 0.00 0.00 179.01 175.95 3hp9 h LYS 405 N 0.14 0.80 -0.58 1.92 3.64 -1.66 -1.68 116.57 119.15 3hp9 h LYS 405 Ca 0.26 -0.63 0.07 0.00 -1.27 0.00 0.00 60.65 59.08 3hp9 h LYS 405 Cb 0.40 0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 3hp9 h LYS 405 CO -0.42 1.24 0.27 -0.07 -2.27 0.00 0.00 179.45 178.20 3hp9 h LEU 406 N 0.56 0.34 -0.46 5.20 3.38 -0.56 -0.40 115.31 123.37 3hp9 h LEU 406 Ca -0.04 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 3hp9 h LEU 406 Cb 1.37 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 3hp9 h LEU 406 CO 0.15 0.22 -0.15 0.25 0.09 0.00 0.00 178.44 179.00 3hp9 h LEU 407 N 0.49 0.93 0.06 1.67 5.85 -0.32 0.03 115.31 124.03 3hp9 h LEU 407 Ca 0.28 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3hp9 h LEU 407 Cb 0.26 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3hp9 h LEU 407 CO -0.23 1.10 -0.03 0.15 -0.34 0.00 0.00 178.44 179.09 3hp9 h PHE 408 N 0.76 -0.07 -0.70 1.25 3.57 -0.98 -1.77 116.94 118.99 3hp9 h PHE 408 Ca 0.11 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.66 3hp9 h PHE 408 Cb 0.71 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 3hp9 h PHE 408 CO 0.05 0.05 0.41 -0.91 -2.23 0.00 0.00 178.31 175.69 3hp9 h ASN 409 N -0.18 0.64 -0.18 0.41 2.35 -0.99 0.29 115.58 117.92 3hp9 h ASN 409 Ca -0.01 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 3hp9 h ASN 409 Cb 0.15 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 3hp9 h ASN 409 CO 0.01 0.42 -0.02 0.22 -1.65 0.00 0.00 177.43 176.41 3hp9 h TYR 410 N 0.77 -0.05 -0.17 1.19 3.20 -0.88 0.12 116.97 121.15 3hp9 h TYR 410 Ca 0.31 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 3hp9 h TYR 410 Cb 0.14 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 3hp9 h TYR 410 CO -0.06 -0.05 -0.11 0.00 -1.64 0.00 0.00 178.16 176.30 3hp9 h ARG 411 N 0.03 0.38 -0.52 1.82 3.08 -0.99 -1.96 114.38 116.23 3hp9 h ARG 411 Ca 0.08 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 3hp9 h ARG 411 Cb 0.11 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3hp9 h ARG 411 CO -0.16 0.71 -0.08 0.00 -1.07 0.00 0.00 179.97 179.37 3hp9 h ALA 412 N 0.66 0.87 -0.03 0.04 0.00 -0.77 0.18 119.26 120.20 3hp9 h ALA 412 Ca 0.04 -0.33 -0.23 0.00 0.00 0.00 0.00 54.91 54.39 3hp9 h ALA 412 Cb 0.61 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.22 3hp9 h ALA 412 CO 0.03 0.65 -0.86 0.00 0.00 0.00 0.00 179.25 179.07 3hp9 h ARG 413 N 0.86 0.64 0.04 0.00 3.08 -0.80 -3.31 114.38 114.89 3hp9 h ARG 413 Ca 0.14 -0.65 -0.35 0.00 0.07 0.00 0.00 59.98 59.20 3hp9 h ARG 413 Cb 0.62 0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.80 3hp9 h ARG 413 CO 0.04 1.25 -2.05 0.09 -1.07 0.00 0.00 179.97 178.22 3hp9 n ASN 414 N -3.98 1.36 -3.00 7.04 3.02 -0.74 -4.68 115.26 114.28 3hp9 n ASN 414 Ca -0.10 0.18 -0.20 0.00 -0.03 0.00 0.00 54.58 54.43 3hp9 n ASN 414 Cb 0.79 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.71 3hp9 n ASN 414 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hp9 n PHE 415 N -3.19 1.63 0.29 3.10 3.72 0.61 -4.94 117.46 118.69 3hp9 n PHE 415 Ca -0.30 -3.69 0.17 0.00 -0.05 0.00 0.00 57.45 53.58 3hp9 n PHE 415 Cb 1.06 -0.41 0.90 0.00 -0.94 0.00 0.00 39.48 40.09 3hp9 n PHE 415 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3hp9 h PRO 416 N 2.97 0.00 0.00 -1.08 0.13 -1.64 -1.25 132.00 131.13 3hp9 h PRO 416 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3hp9 h PRO 416 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3hp9 h PRO 416 CO 0.62 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 3hp9 n GLY 417 N -0.75 -0.79 0.59 1.56 0.00 -1.26 -2.69 105.19 101.85 3hp9 n GLY 417 Ca -0.02 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.03 3hp9 n GLY 417 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hp9 n THR 418 N -1.32 0.00 -2.77 2.61 -2.24 -0.47 -4.97 114.28 105.13 3hp9 n THR 418 Ca 0.06 -0.39 -0.40 0.00 -2.27 0.00 0.00 64.05 61.05 3hp9 n THR 418 Cb 0.12 1.31 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 3hp9 n THR 418 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hp9 s LEU 419 N -1.98 4.62 0.00 3.22 1.43 -1.10 -4.92 118.68 119.95 3hp9 s LEU 419 Ca 0.19 1.89 -0.11 0.00 -1.03 0.00 0.00 54.13 55.07 3hp9 s LEU 419 Cb 0.16 -3.57 0.20 0.00 0.03 0.00 0.00 46.19 43.00 3hp9 s LEU 419 CO 0.38 0.12 1.24 -0.90 0.23 0.00 0.00 176.35 177.42 3hp9 n ASP 420 N 1.75 0.58 -0.06 2.29 5.68 -1.26 -4.78 116.55 120.74 3hp9 n ASP 420 Ca -0.02 -1.74 -0.09 0.00 -0.50 0.00 0.00 54.79 52.44 3hp9 n ASP 420 Cb 0.48 -0.90 -0.02 0.00 -1.14 0.00 0.00 41.12 39.53 3hp9 n ASP 420 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3hp9 h TYR 421 N -1.35 0.25 -0.94 2.11 3.20 -1.99 0.35 116.97 118.60 3hp9 h TYR 421 Ca -0.40 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.52 3hp9 h TYR 421 Cb 1.23 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 39.36 3hp9 h TYR 421 CO 0.00 0.15 0.61 0.00 -1.64 0.00 0.00 178.16 177.28 3hp9 h ALA 422 N 1.12 1.26 -0.45 1.82 0.00 -1.99 -0.92 119.26 120.10 3hp9 h ALA 422 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3hp9 h ALA 422 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3hp9 h ALA 422 CO -0.06 0.46 -0.11 0.93 0.00 0.00 0.00 179.25 180.48 3hp9 h GLU 423 N 1.17 0.87 -0.62 0.00 5.08 -1.74 -0.96 114.58 118.38 3hp9 h GLU 423 Ca 0.38 -0.33 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 3hp9 h GLU 423 Cb 0.04 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 3hp9 h GLU 423 CO -0.13 0.97 0.32 1.96 -1.00 0.00 0.00 179.01 181.13 3hp9 h GLN 424 N 0.71 0.58 -0.50 2.33 4.20 -0.52 -0.52 115.11 121.38 3hp9 h GLN 424 Ca 0.11 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 3hp9 h GLN 424 Cb 0.65 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 3hp9 h GLN 424 CO 0.04 0.39 0.06 1.96 -0.67 0.00 0.00 178.83 180.61 3hp9 h GLN 425 N 0.60 0.79 -0.52 1.46 1.08 -0.88 -0.64 115.11 117.00 3hp9 h GLN 425 Ca 0.28 -0.19 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 3hp9 h GLN 425 Cb 0.20 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 3hp9 h GLN 425 CO -0.19 0.76 0.21 -0.09 -0.95 0.00 0.00 178.83 178.57 3hp9 h ARG 426 N 0.75 0.77 -0.68 1.46 2.43 -0.67 -2.28 114.38 116.17 3hp9 h ARG 426 Ca 0.16 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 3hp9 h ARG 426 Cb 0.38 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 3hp9 h ARG 426 CO 0.01 0.67 0.21 2.35 -1.51 0.00 0.00 179.97 181.70 3hp9 h TRP 427 N 0.70 1.10 -0.86 2.20 2.91 -0.71 -1.41 115.95 119.88 3hp9 h TRP 427 Ca 0.17 -0.11 0.02 0.00 1.13 0.00 0.00 58.89 60.10 3hp9 h TRP 427 Cb 0.19 -0.32 -0.05 0.00 -0.51 0.00 0.00 29.16 28.47 3hp9 h TRP 427 CO 0.00 0.88 0.56 -0.07 -1.03 0.00 0.00 178.44 178.79 3hp9 h LEU 428 N 0.99 0.94 -0.50 0.65 3.38 -0.99 -0.91 115.31 118.87 3hp9 h LEU 428 Ca 0.22 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 3hp9 h LEU 428 Cb 0.31 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3hp9 h LEU 428 CO -0.01 0.66 0.05 -0.08 0.09 0.00 0.00 178.44 179.15 3hp9 h GLU 429 N 1.11 0.85 -0.30 1.13 4.57 -1.18 -1.52 114.58 119.24 3hp9 h GLU 429 Ca 0.33 -0.25 0.05 0.00 -1.18 0.00 0.00 59.36 58.32 3hp9 h GLU 429 Cb -0.05 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.40 3hp9 h GLU 429 CO -0.10 0.87 -0.02 1.25 -1.18 0.00 0.00 179.01 179.83 3hp9 h HIS 430 N 0.72 -0.05 -0.57 0.92 2.76 -0.82 -1.16 115.15 116.95 3hp9 h HIS 430 Ca 0.15 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.32 3hp9 h HIS 430 Cb 0.45 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 3hp9 h HIS 430 CO 0.03 -0.07 0.29 0.00 -1.30 0.00 0.00 177.93 176.88 3hp9 h ARG 431 N 0.06 0.81 -0.94 5.26 3.08 -1.06 -2.36 114.38 119.24 3hp9 h ARG 431 Ca 0.14 -0.11 0.08 0.00 0.07 0.00 0.00 59.98 60.17 3hp9 h ARG 431 Cb 0.20 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.03 3hp9 h ARG 431 CO -0.26 0.64 0.61 -0.09 -1.07 0.00 0.00 179.97 179.80 3hp9 h ARG 432 N 0.77 0.98 0.00 0.04 2.43 -0.91 -0.70 114.38 117.00 3hp9 h ARG 432 Ca 0.20 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3hp9 h ARG 432 Cb 0.09 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3hp9 h ARG 432 CO -0.03 0.65 0.00 1.96 -1.51 0.00 0.00 179.97 181.04 3hp9 h GLN 433 N 1.01 0.00 0.00 0.20 4.20 -0.72 -3.18 115.11 116.62 3hp9 h GLN 433 Ca 0.42 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 59.09 3hp9 h GLN 433 Cb 0.30 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3hp9 h GLN 433 CO -0.18 0.00 -0.23 0.28 -0.67 0.00 0.00 178.83 178.04 3hp9 h VAL 434 N 0.00 1.56 -0.72 -0.54 2.07 -0.92 -3.39 116.25 114.31 3hp9 h VAL 434 Ca 0.00 -2.26 -0.72 0.00 0.82 0.00 0.00 66.70 64.55 3hp9 h VAL 434 Cb 0.78 3.03 -0.07 0.00 -1.52 0.00 0.00 31.29 33.51 3hp9 h VAL 434 CO 0.00 0.53 2.89 0.49 0.02 0.00 0.00 177.57 181.50 3hp9 n PHE 435 N -4.59 2.65 -1.01 1.57 3.72 -0.33 -4.85 117.46 114.63 3hp9 n PHE 435 Ca -0.13 -2.92 -0.30 0.00 -0.05 0.00 0.00 57.45 54.05 3hp9 n PHE 435 Cb 0.49 -2.12 0.16 0.00 -0.94 0.00 0.00 39.48 37.07 3hp9 n PHE 435 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 3hp9 s THR 436 N 0.45 2.52 0.24 4.37 -4.23 -1.25 -4.79 115.64 112.96 3hp9 s THR 436 Ca 0.57 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 61.20 3hp9 s THR 436 Cb 0.17 -2.49 0.22 0.00 1.34 0.00 0.00 72.50 71.73 3hp9 s THR 436 CO -0.07 -0.22 1.84 -0.65 -0.54 0.00 0.00 174.62 174.98 3hp9 h PRO 437 N -1.74 0.91 -0.56 3.99 0.11 -1.93 -1.79 132.00 131.00 3hp9 h PRO 437 Ca -0.49 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 3hp9 h PRO 437 Cb 1.28 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3hp9 h PRO 437 CO 0.51 0.60 0.17 1.49 -0.21 0.00 0.00 178.00 180.56 3hp9 h GLU 438 N 0.93 0.87 -0.15 1.05 4.57 -1.98 -2.44 114.58 117.43 3hp9 h GLU 438 Ca 0.38 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 3hp9 h GLU 438 Cb 0.22 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 3hp9 h GLU 438 CO -0.19 0.79 0.05 0.35 -1.18 0.00 0.00 179.01 178.83 3hp9 h PHE 439 N 0.78 0.25 -0.43 0.92 3.57 -1.81 -2.10 116.94 118.12 3hp9 h PHE 439 Ca 0.18 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 3hp9 h PHE 439 Cb 0.29 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3hp9 h PHE 439 CO 0.02 0.35 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.30 3hp9 h LEU 440 N 0.07 0.81 -0.18 0.59 3.38 -1.32 -0.34 115.31 118.32 3hp9 h LEU 440 Ca 0.05 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 3hp9 h LEU 440 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3hp9 h LEU 440 CO -0.00 0.97 0.10 -0.61 0.09 0.00 0.00 178.44 178.99 3hp9 h GLN 441 N 0.64 0.25 -1.01 1.13 5.75 -1.49 -2.07 115.11 118.30 3hp9 h GLN 441 Ca 0.11 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.65 3hp9 h GLN 441 Cb 0.61 -0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.04 3hp9 h GLN 441 CO 0.04 0.24 0.65 0.78 -2.65 0.00 0.00 178.83 177.89 3hp9 h GLY 442 N 0.19 1.54 0.77 2.39 0.00 -1.17 -0.13 103.07 106.66 3hp9 h GLY 442 Ca 0.06 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 3hp9 h GLY 442 CO -0.01 0.33 0.01 -1.82 0.00 0.00 0.00 176.54 175.05 3hp9 h TYR 443 N 1.17 0.19 -0.70 5.60 3.20 -0.84 -0.39 116.97 125.20 3hp9 h TYR 443 Ca 0.44 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.29 3hp9 h TYR 443 Cb 0.18 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 3hp9 h TYR 443 CO -0.00 0.40 0.46 0.00 -1.64 0.00 0.00 178.16 177.38 3hp9 h ALA 444 N 0.76 0.90 -0.74 1.82 0.00 -1.12 -1.95 119.26 118.93 3hp9 h ALA 444 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hp9 h ALA 444 Cb 0.33 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3hp9 h ALA 444 CO 0.00 0.29 0.46 -0.44 0.00 0.00 0.00 179.25 179.56 3hp9 h ASP 445 N 0.93 0.88 -0.39 0.00 3.32 -0.86 -2.20 116.42 118.11 3hp9 h ASP 445 Ca 0.27 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 3hp9 h ASP 445 Cb -0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 3hp9 h ASP 445 CO -0.07 0.67 0.02 -0.08 -1.72 0.00 0.00 179.24 178.06 3hp9 h GLU 446 N 1.01 0.68 -0.55 3.56 4.81 -0.71 -0.85 114.58 122.53 3hp9 h GLU 446 Ca 0.27 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3hp9 h GLU 446 Cb -0.06 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 3hp9 h GLU 446 CO -0.05 0.76 0.34 -0.07 -0.73 0.00 0.00 179.01 179.26 3hp9 h LEU 447 N 0.51 0.66 -0.61 1.64 3.38 -1.23 0.62 115.31 120.28 3hp9 h LEU 447 Ca 0.11 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 3hp9 h LEU 447 Cb 0.45 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3hp9 h LEU 447 CO 0.02 0.52 -0.09 1.56 0.09 0.00 0.00 178.44 180.53 3hp9 h GLN 448 N 0.75 1.01 0.12 1.13 4.20 -1.30 -1.13 115.11 119.89 3hp9 h GLN 448 Ca 0.20 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.56 3hp9 h GLN 448 Cb -0.03 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 3hp9 h GLN 448 CO -0.04 1.04 -0.15 1.98 -0.67 0.00 0.00 178.83 180.99 3hp9 h MET 449 N 0.90 -0.30 -0.33 1.46 4.05 -0.92 -2.97 114.93 116.82 3hp9 h MET 449 Ca 0.14 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.52 3hp9 h MET 449 Cb 0.65 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 3hp9 h MET 449 CO 0.04 -0.20 -0.09 -0.07 0.23 0.00 0.00 176.91 176.83 3hp9 h LEU 450 N -0.31 0.53 -1.32 3.39 3.38 -0.63 -0.23 115.31 120.12 3hp9 h LEU 450 Ca 0.01 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3hp9 h LEU 450 Cb 0.31 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3hp9 h LEU 450 CO -0.06 0.66 -0.27 1.62 0.09 0.00 0.00 178.44 180.47 3hp9 h VAL 451 N 0.51 0.80 0.04 1.22 3.04 -1.17 0.55 116.25 121.24 3hp9 h VAL 451 Ca 0.10 -1.11 -0.08 0.00 -1.01 0.00 0.00 66.70 64.60 3hp9 h VAL 451 Cb 0.46 1.68 0.01 0.00 -2.01 0.00 0.00 31.29 31.43 3hp9 h VAL 451 CO 0.02 0.27 -0.32 1.56 -1.01 0.00 0.00 177.57 178.09 3hp9 h GLN 452 N 0.00 0.15 -0.96 4.17 4.20 -1.24 -2.68 115.11 118.75 3hp9 h GLN 452 Ca -0.00 -0.21 0.10 0.00 0.06 0.00 0.00 58.65 58.59 3hp9 h GLN 452 Cb 0.66 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.43 3hp9 h GLN 452 CO 0.04 1.03 0.60 0.37 -0.67 0.00 0.00 178.83 180.20 3hp9 h GLN 453 N -0.62 0.97 -0.37 1.46 4.15 -0.82 -2.86 115.11 117.02 3hp9 h GLN 453 Ca -0.05 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.16 3hp9 h GLN 453 Cb 1.17 -0.22 -0.09 0.00 0.21 0.00 0.00 27.48 28.55 3hp9 h GLN 453 CO 0.06 0.64 -0.01 0.66 -1.93 0.00 0.00 178.83 178.26 3hp9 n TYR 454 N -4.62 1.18 -0.05 3.99 4.01 0.16 -4.74 117.16 117.10 3hp9 n TYR 454 Ca 0.17 -1.41 0.18 0.00 -0.16 0.00 0.00 57.90 56.68 3hp9 n TYR 454 Cb 0.29 -0.47 0.61 0.00 -0.31 0.00 0.00 39.34 39.46 3hp9 n TYR 454 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3hp9 h ALA 455 N 1.22 2.33 -0.01 -0.72 0.00 -1.23 0.95 119.26 121.81 3hp9 h ALA 455 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hp9 h ALA 455 Cb 1.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.47 3hp9 h ALA 455 CO 0.39 -0.49 -0.09 -0.25 0.00 0.00 0.00 179.25 178.81 3hp9 n ASP 456 N -4.42 0.69 -4.22 0.00 8.00 -1.26 -4.61 116.55 110.73 3hp9 n ASP 456 Ca 0.11 -0.88 -0.41 0.00 0.71 0.00 0.00 54.79 54.33 3hp9 n ASP 456 Cb 0.55 -0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.55 3hp9 n ASP 456 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hp9 s ASP 457 N -2.31 5.70 0.28 -2.24 -1.08 0.33 -4.97 116.67 112.38 3hp9 s ASP 457 Ca 0.33 -1.86 -0.00 0.00 -0.52 0.00 0.00 52.55 50.50 3hp9 s ASP 457 Cb 0.20 -2.01 0.41 0.00 -1.46 0.00 0.00 42.92 40.07 3hp9 s ASP 457 CO 0.44 -0.67 1.79 0.11 0.52 0.00 0.00 175.17 177.36 3hp9 h LYS 458 N 8.45 0.71 -0.30 4.34 1.79 -1.81 -0.90 116.57 128.85 3hp9 h LYS 458 Ca -0.21 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.05 3hp9 h LYS 458 Cb 1.07 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.62 3hp9 h LYS 458 CO 0.85 0.72 0.09 0.93 -1.08 0.00 0.00 179.45 180.96 3hp9 h GLU 459 N 0.67 0.46 -0.59 3.15 5.08 -1.94 -2.16 114.58 119.25 3hp9 h GLU 459 Ca 0.14 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 3hp9 h GLU 459 Cb 0.41 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 3hp9 h GLU 459 CO 0.02 0.52 -0.00 0.87 -1.00 0.00 0.00 179.01 179.41 3hp9 h LYS 460 N 0.32 1.05 -0.53 2.33 1.57 -1.82 -1.76 116.57 117.74 3hp9 h LYS 460 Ca 0.10 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 58.59 3hp9 h LYS 460 Cb 0.25 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 3hp9 h LYS 460 CO -0.00 1.03 0.27 0.28 -0.57 0.00 0.00 179.45 180.46 3hp9 h VAL 461 N 0.94 0.95 -0.44 0.50 2.07 -1.09 -0.14 116.25 119.04 3hp9 h VAL 461 Ca 0.17 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 3hp9 h VAL 461 Cb 0.56 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3hp9 h VAL 461 CO 0.03 0.09 -0.02 0.00 0.02 0.00 0.00 177.57 177.70 3hp9 h ALA 462 N 1.28 1.14 -0.62 1.67 0.00 -1.18 -1.39 119.26 120.16 3hp9 h ALA 462 Ca 0.23 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3hp9 h ALA 462 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3hp9 h ALA 462 CO -0.16 0.55 0.06 -0.07 0.00 0.00 0.00 179.25 179.63 3hp9 h LEU 463 N 0.68 1.03 -0.76 0.00 3.38 -0.78 -2.08 115.31 116.78 3hp9 h LEU 463 Ca 0.13 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 3hp9 h LEU 463 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3hp9 h LEU 463 CO 0.02 1.05 -0.24 -0.07 0.09 0.00 0.00 178.44 179.29 3hp9 h LEU 464 N 0.97 0.69 -0.70 1.67 3.38 -0.65 -0.50 115.31 120.18 3hp9 h LEU 464 Ca 0.18 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3hp9 h LEU 464 Cb 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3hp9 h LEU 464 CO 0.02 0.91 0.31 0.11 0.09 0.00 0.00 178.44 179.88 3hp9 h LYS 465 N 0.60 1.03 -0.56 1.13 1.79 -1.16 -0.94 116.57 118.46 3hp9 h LYS 465 Ca 0.08 -0.17 0.03 0.00 -2.18 0.00 0.00 60.65 58.41 3hp9 h LYS 465 Cb 0.72 -0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 31.16 3hp9 h LYS 465 CO 0.06 0.84 0.34 0.00 -1.08 0.00 0.00 179.45 179.60 3hp9 h ALA 466 N 1.15 0.73 -0.78 3.86 0.00 -0.90 -1.17 119.26 122.14 3hp9 h ALA 466 Ca 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3hp9 h ALA 466 Cb 0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3hp9 h ALA 466 CO -0.02 0.05 0.41 -0.07 0.00 0.00 0.00 179.25 179.62 3hp9 h LEU 467 N 0.66 0.99 -0.43 0.00 3.38 -0.78 -0.66 115.31 118.47 3hp9 h LEU 467 Ca 0.23 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3hp9 h LEU 467 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3hp9 h LEU 467 CO -0.10 0.82 0.28 -0.25 0.09 0.00 0.00 178.44 179.27 3hp9 h TRP 468 N 1.09 0.55 -0.76 1.13 2.91 -0.87 -1.72 115.95 118.28 3hp9 h TRP 468 Ca 0.27 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.25 3hp9 h TRP 468 Cb 0.06 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.49 3hp9 h TRP 468 CO 0.00 0.36 0.28 1.96 -1.03 0.00 0.00 178.44 180.01 3hp9 h GLN 469 N 0.58 1.15 -0.36 2.65 4.20 -0.75 -0.83 115.11 121.75 3hp9 h GLN 469 Ca 0.16 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 3hp9 h GLN 469 Cb -0.05 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 3hp9 h GLN 469 CO -0.03 0.95 0.09 -0.92 -0.67 0.00 0.00 178.83 178.25 3hp9 h TYR 470 N 1.11 0.60 -0.91 2.96 3.20 -1.01 -2.32 116.97 120.58 3hp9 h TYR 470 Ca 0.25 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 3hp9 h TYR 470 Cb 0.25 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 3hp9 h TYR 470 CO 0.02 0.59 0.55 0.00 -1.64 0.00 0.00 178.16 177.68 3hp9 h ALA 471 N 0.94 1.17 -0.47 1.82 0.00 -1.09 0.19 119.26 121.81 3hp9 h ALA 471 Ca 0.11 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3hp9 h ALA 471 Cb 0.29 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3hp9 h ALA 471 CO 0.00 0.62 0.23 0.22 0.00 0.00 0.00 179.25 180.32 3hp9 h ASP 472 N 1.26 0.33 0.42 0.00 1.82 -1.00 0.44 116.42 119.70 3hp9 h ASP 472 Ca 0.33 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.98 3hp9 h ASP 472 Cb -0.05 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 39.93 3hp9 h ASP 472 CO -0.06 0.23 -0.20 -0.08 -1.61 0.00 0.00 179.24 177.52 3hp9 h GLU 473 N 0.46 -0.55 0.00 0.28 4.81 -0.94 -3.24 114.58 115.40 3hp9 h GLU 473 Ca 0.21 0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 3hp9 h GLU 473 Cb 0.12 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3hp9 h GLU 473 CO -0.15 -0.24 -0.18 0.82 -0.73 0.00 0.00 179.01 178.53 3hp9 h ILE 474 N -0.92 0.55 0.00 2.32 1.08 -0.96 -3.52 117.51 116.07 3hp9 h ILE 474 Ca -0.06 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.55 3hp9 h ILE 474 Cb 0.56 1.58 0.00 0.00 -3.07 0.00 0.00 36.82 35.89 3hp9 h ILE 474 CO 0.10 0.18 0.00 0.55 -0.69 0.00 0.00 178.15 178.28