#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6h n SER 2 N 0.00 0.58 -4.42 1.61 7.64 -1.26 -5.09 113.62 112.69 1r6h n SER 2 Ca 0.00 -1.64 -0.33 0.00 1.01 0.00 0.00 58.87 57.91 1r6h n SER 2 Cb 0.00 -0.63 -0.13 0.00 -1.01 0.00 0.00 64.21 62.43 1r6h n SER 2 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1r6h s HIS 3 N -2.76 2.90 0.63 1.43 0.00 -1.26 -5.12 115.29 111.10 1r6h s HIS 3 Ca 0.54 -0.52 -0.04 0.00 -3.00 0.00 0.00 55.06 52.05 1r6h s HIS 3 Cb -0.02 -1.89 0.04 0.00 -4.00 0.00 0.00 32.58 26.70 1r6h s HIS 3 CO 0.37 -0.15 0.91 0.00 -1.00 0.00 0.00 174.74 174.87 1r6h s MET 4 N 0.38 2.47 -0.33 -0.38 0.00 -1.26 -5.09 119.30 115.09 1r6h s MET 4 Ca -0.08 -0.37 0.02 0.00 0.00 0.00 0.00 55.69 55.26 1r6h s MET 4 Cb -0.15 -2.30 0.15 0.00 0.00 0.00 0.00 34.83 32.53 1r6h s MET 4 CO 0.04 -0.94 0.37 0.00 0.00 0.00 0.00 175.02 174.49 1r6h s ALA 5 N -3.03 -0.66 -0.15 3.16 0.00 -1.26 -5.12 121.76 114.71 1r6h s ALA 5 Ca 0.58 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1r6h s ALA 5 Cb -0.11 -2.01 0.02 0.00 0.00 0.00 0.00 23.12 21.03 1r6h s ALA 5 CO 0.43 -1.94 -0.14 0.50 0.00 0.00 0.00 175.76 174.61 1r6h s ARG 6 N 1.94 2.29 -0.37 0.00 3.52 -1.26 -5.10 118.95 119.97 1r6h s ARG 6 Ca 0.13 -0.55 -0.12 0.00 -0.13 0.00 0.00 55.73 55.05 1r6h s ARG 6 Cb -0.14 -2.09 0.01 0.00 -1.56 0.00 0.00 34.95 31.17 1r6h s ARG 6 CO -0.18 -0.23 0.24 1.41 -0.81 0.00 0.00 175.30 175.72 1r6h s MET 7 N 1.48 3.05 -0.09 5.12 -2.45 -1.26 -5.06 119.30 120.09 1r6h s MET 7 Ca 0.05 -0.94 0.01 0.00 -1.25 0.00 0.00 55.69 53.56 1r6h s MET 7 Cb -0.13 -3.80 0.02 0.00 1.25 0.00 0.00 34.83 32.17 1r6h s MET 7 CO -0.10 -0.64 -0.11 -0.80 1.05 0.00 0.00 175.02 174.42 1r6h s ASN 8 N 1.63 2.01 -0.30 1.11 0.02 -1.26 -5.09 114.94 113.06 1r6h s ASN 8 Ca 0.04 -0.32 -0.05 0.00 -1.02 0.00 0.00 52.86 51.50 1r6h s ASN 8 Cb -0.19 -0.88 0.19 0.00 0.02 0.00 0.00 41.25 40.40 1r6h s ASN 8 CO 0.08 -0.02 0.85 0.00 0.02 0.00 0.00 177.10 178.03 1r6h s ARG 9 N 1.03 0.34 -0.16 -0.60 1.70 -1.26 -5.13 118.95 114.87 1r6h s ARG 9 Ca -0.07 0.45 -0.29 0.00 -0.47 0.00 0.00 55.73 55.34 1r6h s ARG 9 Cb -0.15 0.23 -0.04 0.00 -0.57 0.00 0.00 34.95 34.43 1r6h s ARG 9 CO -0.01 -0.52 1.62 -1.25 -1.08 0.00 0.00 175.30 174.06 1r6h s PRO 10 N 2.91 3.94 0.62 3.89 0.04 -1.26 -5.00 135.00 140.13 1r6h s PRO 10 Ca 0.15 1.85 -0.10 0.00 0.04 0.00 0.00 61.00 62.93 1r6h s PRO 10 Cb -0.08 -4.01 -0.03 0.00 0.04 0.00 0.00 34.50 30.41 1r6h s PRO 10 CO -0.21 -1.12 1.01 0.00 0.04 0.00 0.00 177.00 176.72 1r6h s ALA 11 N 4.78 3.11 0.60 8.56 0.00 -1.26 -4.73 121.76 132.81 1r6h s ALA 11 Ca 0.72 -0.18 -0.17 0.00 0.00 0.00 0.00 51.96 52.33 1r6h s ALA 11 Cb -0.28 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1r6h s ALA 11 CO 0.28 -0.72 1.11 -1.25 0.00 0.00 0.00 175.76 175.19 1r6h s PRO 12 N -5.16 3.12 -0.08 0.00 0.04 -1.26 -4.82 135.00 126.85 1r6h s PRO 12 Ca 0.55 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 1r6h s PRO 12 Cb -0.11 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.49 1r6h s PRO 12 CO 0.53 -1.01 0.17 0.08 0.04 0.00 0.00 177.00 176.81 1r6h s VAL 13 N -2.10 -0.11 -0.26 -0.36 1.01 0.58 -4.96 120.40 114.20 1r6h s VAL 13 Ca 0.69 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.84 1r6h s VAL 13 Cb -0.21 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1r6h s VAL 13 CO 0.34 0.09 0.01 -1.83 0.00 0.00 0.00 175.10 173.71 1r6h s GLU 14 N 1.46 3.16 -0.27 2.72 -1.05 -1.26 0.15 118.70 123.62 1r6h s GLU 14 Ca -0.06 -0.79 -0.07 0.00 -0.15 0.00 0.00 54.97 53.90 1r6h s GLU 14 Cb -0.12 -3.18 -0.02 0.00 -0.44 0.00 0.00 34.13 30.38 1r6h s GLU 14 CO -0.06 -0.34 0.08 0.08 0.95 0.00 0.00 175.26 175.96 1r6h s VAL 15 N 1.46 4.22 -0.01 1.83 1.01 -0.30 -4.90 120.40 123.72 1r6h s VAL 15 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 1r6h s VAL 15 Cb -0.16 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 1r6h s VAL 15 CO -0.01 0.25 0.03 -0.94 0.00 0.00 0.00 175.10 174.44 1r6h s SER 16 N 1.58 0.02 0.26 3.32 1.04 -1.26 0.17 113.70 118.83 1r6h s SER 16 Ca 0.05 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.44 1r6h s SER 16 Cb -0.16 0.10 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 1r6h s SER 16 CO 0.03 -0.10 0.10 -0.72 0.98 0.00 0.00 173.24 173.53 1r6h s TYR 17 N -0.39 1.54 0.00 5.02 1.13 -1.12 -4.99 117.35 118.53 1r6h s TYR 17 Ca -0.04 -1.19 0.00 0.00 -1.41 0.00 0.00 57.07 54.42 1r6h s TYR 17 Cb -0.03 -0.90 0.00 0.00 -1.10 0.00 0.00 41.96 39.93 1r6h s TYR 17 CO -0.00 -0.35 0.00 0.36 -2.51 0.00 0.00 175.55 173.05 1r6h n LYS 18 N -0.47 0.00 0.00 -3.49 2.85 -1.26 -2.24 118.16 113.55 1r6h n LYS 18 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1r6h n LYS 18 Cb 0.66 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.04 1r6h n LYS 18 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1r6h n HIS 19 N 0.00 0.00 -1.45 5.58 -0.00 -1.26 -5.09 115.22 113.00 1r6h n HIS 19 Ca 0.00 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 1r6h n HIS 19 Cb 0.00 0.00 0.14 0.00 -0.12 0.00 0.00 29.99 30.01 1r6h n HIS 19 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1r6h s MET 20 N -1.55 1.10 0.11 1.57 0.23 -0.95 -5.01 119.30 114.80 1r6h s MET 20 Ca 0.00 0.39 -0.10 0.00 -1.03 0.00 0.00 55.69 54.96 1r6h s MET 20 Cb 0.00 -1.83 0.00 0.00 -1.53 0.00 0.00 34.83 31.48 1r6h s MET 20 CO 0.00 -2.24 0.24 1.03 -2.03 0.00 0.00 175.02 172.01 1r6h s ARG 21 N -5.19 0.95 0.06 3.16 0.52 -1.26 -2.80 118.95 114.39 1r6h s ARG 21 Ca 0.64 -0.98 0.03 0.00 -0.52 0.00 0.00 55.73 54.90 1r6h s ARG 21 Cb -0.16 0.37 -0.03 0.00 0.52 0.00 0.00 34.95 35.65 1r6h s ARG 21 CO 0.54 -0.32 -0.10 -0.06 0.02 0.00 0.00 175.30 175.38 1r6h s PHE 22 N -3.88 0.88 -0.05 -0.53 0.40 0.12 -3.22 117.98 111.70 1r6h s PHE 22 Ca 0.07 -0.51 0.06 0.00 -0.60 0.00 0.00 56.93 55.95 1r6h s PHE 22 Cb 0.04 -0.51 -0.01 0.00 0.51 0.00 0.00 43.02 43.05 1r6h s PHE 22 CO -0.09 -0.04 -0.24 -0.51 0.70 0.00 0.00 175.22 175.05 1r6h s LEU 23 N -1.74 2.04 -0.30 -0.37 2.01 0.25 -1.15 118.68 119.42 1r6h s LEU 23 Ca -0.06 -0.47 0.02 0.00 0.01 0.00 0.00 54.13 53.63 1r6h s LEU 23 Cb -0.09 -1.29 0.07 0.00 0.01 0.00 0.00 46.19 44.89 1r6h s LEU 23 CO 0.01 0.24 -0.02 -0.63 1.01 0.00 0.00 176.35 176.97 1r6h s ILE 24 N -0.23 2.48 0.21 -0.59 -1.09 0.40 0.15 121.20 122.54 1r6h s ILE 24 Ca -0.01 -1.80 0.01 0.00 -2.23 0.00 0.00 60.65 56.63 1r6h s ILE 24 Cb -0.12 -2.57 -0.05 0.00 -1.58 0.00 0.00 42.46 38.14 1r6h s ILE 24 CO 0.02 -0.25 0.05 0.42 -1.23 0.00 0.00 174.94 173.95 1r6h s THR 25 N 1.09 0.61 0.44 2.92 -4.23 0.12 -0.31 115.64 116.28 1r6h s THR 25 Ca -0.02 -1.99 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 1r6h s THR 25 Cb -0.20 -2.36 -0.09 0.00 1.34 0.00 0.00 72.50 71.19 1r6h s THR 25 CO -0.05 -0.25 0.92 -1.38 -0.54 0.00 0.00 174.62 173.32 1r6h s HIS 26 N -3.71 3.38 0.74 3.99 -3.43 -1.26 0.23 115.29 115.23 1r6h s HIS 26 Ca 0.30 1.46 -0.15 0.00 -0.80 0.00 0.00 55.06 55.87 1r6h s HIS 26 Cb 0.07 -2.75 0.04 0.00 -1.43 0.00 0.00 32.58 28.51 1r6h s HIS 26 CO 0.08 -0.18 1.20 -0.80 -2.00 0.00 0.00 174.74 173.05 1r6h s ASN 27 N -2.60 4.19 0.31 7.38 0.01 -1.26 -4.84 114.94 118.13 1r6h s ASN 27 Ca 0.59 2.32 -0.29 0.00 -0.71 0.00 0.00 52.86 54.77 1r6h s ASN 27 Cb -0.10 -2.58 -0.13 0.00 0.41 0.00 0.00 41.25 38.85 1r6h s ASN 27 CO 0.22 -2.26 1.28 -2.65 -1.51 0.00 0.00 177.10 172.17 1r6h n PRO 28 N -2.78 2.01 -2.95 -0.60 -0.02 -1.26 -5.01 135.00 124.38 1r6h n PRO 28 Ca 0.13 0.71 -0.19 0.00 -2.02 0.00 0.00 63.50 62.13 1r6h n PRO 28 Cb 0.50 -2.28 0.04 0.00 -0.02 0.00 0.00 33.50 31.75 1r6h n PRO 28 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1r6h s THR 29 N -0.88 2.52 -1.05 3.45 -4.23 -1.26 -4.97 115.64 109.23 1r6h s THR 29 Ca 0.58 -0.94 0.24 0.00 -1.18 0.00 0.00 61.69 60.39 1r6h s THR 29 Cb -0.60 -2.59 -0.07 0.00 1.34 0.00 0.00 72.50 70.58 1r6h s THR 29 CO 0.59 0.00 1.23 -0.46 -0.54 0.00 0.00 174.62 175.44 1r6h n ASN 30 N -2.15 0.73 -0.05 3.99 0.23 -1.26 -4.28 115.26 112.47 1r6h n ASN 30 Ca 0.12 -0.57 -0.10 0.00 -0.53 0.00 0.00 54.58 53.51 1r6h n ASN 30 Cb 0.60 0.52 -0.15 0.00 -2.08 0.00 0.00 39.78 38.68 1r6h n ASN 30 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1r6h n ALA 31 N -1.44 1.46 -3.47 -2.53 0.00 -1.26 -4.78 120.51 108.49 1r6h n ALA 31 Ca 0.05 -0.95 -0.29 0.00 0.00 0.00 0.00 53.44 52.25 1r6h n ALA 31 Cb 0.34 -0.61 -0.12 0.00 0.00 0.00 0.00 19.45 19.06 1r6h n ALA 31 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1r6h s THR 32 N -2.56 0.19 -0.13 0.00 -4.23 -1.26 -4.99 115.64 102.66 1r6h s THR 32 Ca -0.08 -1.77 -0.22 0.00 -1.18 0.00 0.00 61.69 58.44 1r6h s THR 32 Cb 0.07 -1.15 -0.20 0.00 1.34 0.00 0.00 72.50 72.57 1r6h s THR 32 CO 0.82 -1.00 0.57 -0.07 -0.54 0.00 0.00 174.62 174.41 1r6h h LEU 33 N 6.95 0.00 -0.52 4.79 -0.00 -1.87 -3.29 115.31 121.37 1r6h h LEU 33 Ca 0.07 -0.76 0.03 0.00 -0.00 0.00 0.00 57.88 57.22 1r6h h LEU 33 Cb 0.97 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.59 1r6h h LEU 33 CO 0.27 0.91 0.31 0.77 -0.00 0.00 0.00 178.44 180.70 1r6h h SER 34 N -1.00 0.49 -0.43 -0.43 4.64 -1.96 -2.06 113.55 112.80 1r6h h SER 34 Ca -0.01 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.37 1r6h h SER 34 Cb 0.79 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1r6h h SER 34 CO -0.01 0.34 0.29 0.74 -0.87 0.00 0.00 176.83 177.32 1r6h h THR 35 N 0.61 0.96 -0.02 2.95 2.02 -1.98 -2.27 112.91 115.19 1r6h h THR 35 Ca 0.21 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 1r6h h THR 35 Cb 0.04 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1r6h h THR 35 CO -0.10 0.06 -0.17 0.15 0.37 0.00 0.00 175.52 175.83 1r6h h PHE 36 N 0.34 0.20 -0.96 3.16 3.04 -1.46 -2.64 116.94 118.63 1r6h h PHE 36 Ca 0.19 -0.10 0.09 0.00 3.98 0.00 0.00 57.97 62.13 1r6h h PHE 36 Cb 0.30 -0.03 -0.07 0.00 2.56 0.00 0.00 35.95 38.71 1r6h h PHE 36 CO -0.00 0.85 0.61 -0.84 -2.02 0.00 0.00 178.31 176.91 1r6h h ILE 37 N -0.50 1.00 0.07 1.41 3.07 -1.13 0.39 117.51 121.81 1r6h h ILE 37 Ca -0.02 -0.35 -0.00 0.00 1.55 0.00 0.00 64.86 66.04 1r6h h ILE 37 Cb 0.88 -0.10 0.00 0.00 -0.27 0.00 0.00 36.82 37.33 1r6h h ILE 37 CO 0.03 0.18 -0.03 -0.08 -1.05 0.00 0.00 178.15 177.21 1r6h h GLU 38 N 1.01 -0.09 0.01 0.16 4.81 -1.47 -1.00 114.58 118.01 1r6h h GLU 38 Ca 0.44 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1r6h h GLU 38 Cb 0.35 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1r6h h GLU 38 CO -0.20 0.18 -0.00 -0.44 -0.73 0.00 0.00 179.01 177.82 1r6h h ASP 39 N -0.36 -0.01 -0.67 1.04 5.19 -1.05 0.93 116.42 121.50 1r6h h ASP 39 Ca -0.01 -0.47 0.07 0.00 -0.62 0.00 0.00 57.03 55.99 1r6h h ASP 39 Cb 0.31 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.76 1r6h h ASP 39 CO 0.02 0.47 0.36 -0.07 -3.12 0.00 0.00 179.24 176.89 1r6h h LEU 40 N -0.49 0.51 -0.13 1.55 3.38 -0.33 -0.59 115.31 119.20 1r6h h LEU 40 Ca -0.00 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1r6h h LEU 40 Cb 0.48 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1r6h h LEU 40 CO 0.00 0.32 -0.64 0.50 0.09 0.00 0.00 178.44 178.71 1r6h h LYS 41 N 0.64 0.00 -0.78 1.13 3.64 -1.20 -3.29 116.57 116.72 1r6h h LYS 41 Ca 0.31 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.81 1r6h h LYS 41 Cb 0.23 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.97 1r6h h LYS 41 CO -0.21 0.64 0.38 0.87 -2.27 0.00 0.00 179.45 178.86 1r6h h LYS 42 N 0.00 0.56 -0.67 1.90 1.79 0.25 -0.52 116.57 119.89 1r6h h LYS 42 Ca -0.01 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 1r6h h LYS 42 Cb 1.43 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.93 1r6h h LYS 42 CO 0.08 0.37 0.23 -0.92 -1.08 0.00 0.00 179.45 178.13 1r6h h TYR 43 N 0.58 1.03 0.00 -1.35 5.03 -1.53 -3.48 116.97 117.24 1r6h h TYR 43 Ca 0.41 -0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.64 1r6h h TYR 43 Cb 0.54 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1r6h h TYR 43 CO -0.12 0.81 0.00 0.41 -1.32 0.00 0.00 178.16 177.94 1r6h n GLY 44 N -0.88 -2.10 2.87 1.82 0.00 -0.20 -4.97 105.19 101.72 1r6h n GLY 44 Ca 0.06 -1.19 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 1r6h n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6h s ALA 45 N -1.74 1.28 0.00 4.61 0.00 -1.25 -4.40 121.76 120.24 1r6h s ALA 45 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.35 1r6h s ALA 45 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 23.12 22.13 1r6h s ALA 45 CO 0.00 -0.62 0.00 2.41 0.00 0.00 0.00 175.76 177.55 1r6h n THR 46 N 4.95 0.00 -2.00 0.00 -1.04 0.86 -4.10 114.28 112.95 1r6h n THR 46 Ca -0.11 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.51 1r6h n THR 46 Cb 0.49 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.01 1r6h n THR 46 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1r6h s THR 47 N -2.74 2.53 -0.10 12.58 -4.23 -1.26 -4.12 115.64 118.30 1r6h s THR 47 Ca 0.00 0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.98 1r6h s THR 47 Cb 0.00 -3.24 0.01 0.00 1.34 0.00 0.00 72.50 70.61 1r6h s THR 47 CO 0.00 0.03 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.22 1r6h s VAL 48 N -1.33 1.83 -0.34 2.29 1.01 0.21 -2.61 120.40 121.45 1r6h s VAL 48 Ca 0.63 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1r6h s VAL 48 Cb -0.37 -1.61 0.08 0.00 0.00 0.00 0.00 36.38 34.48 1r6h s VAL 48 CO 0.46 0.51 0.06 0.54 0.00 0.00 0.00 175.10 176.67 1r6h s VAL 49 N 0.60 2.91 -0.30 2.92 0.11 0.15 0.62 120.40 127.42 1r6h s VAL 49 Ca -0.14 -1.76 -0.03 0.00 -2.93 0.00 0.00 61.98 57.13 1r6h s VAL 49 Cb -0.17 -2.85 0.04 0.00 -1.53 0.00 0.00 36.38 31.88 1r6h s VAL 49 CO 0.04 -0.36 0.01 0.00 -3.33 0.00 0.00 175.10 171.46 1r6h s ARG 50 N 1.15 2.55 -0.74 1.54 1.70 -1.13 -1.88 118.95 122.14 1r6h s ARG 50 Ca 0.01 -1.19 -0.13 0.00 -0.47 0.00 0.00 55.73 53.95 1r6h s ARG 50 Cb -0.21 -3.19 0.19 0.00 -0.57 0.00 0.00 34.95 31.18 1r6h s ARG 50 CO -0.03 -0.58 0.68 0.08 -1.08 0.00 0.00 175.30 174.36 1r6h s VAL 51 N 1.29 5.34 0.29 4.99 1.01 -1.26 -2.49 120.40 129.57 1r6h s VAL 51 Ca -0.04 -2.30 -0.17 0.00 0.00 0.00 0.00 61.98 59.47 1r6h s VAL 51 Cb -0.19 -4.34 0.02 0.00 0.00 0.00 0.00 36.38 31.87 1r6h s VAL 51 CO -0.01 -0.98 0.65 0.00 0.00 0.00 0.00 175.10 174.76 1r6h s GLU 53 N -3.71 4.22 -0.04 0.00 0.41 -1.26 -3.72 118.70 114.60 1r6h s GLU 53 Ca 0.16 2.34 -0.30 0.00 -0.41 0.00 0.00 54.97 56.76 1r6h s GLU 53 Cb -0.04 -3.15 -0.05 0.00 -1.78 0.00 0.00 34.13 29.10 1r6h s GLU 53 CO 0.09 -0.58 1.54 0.14 -0.49 0.00 0.00 175.26 175.96 1r6h s VAL 54 N 0.98 3.64 0.00 2.63 -7.23 -1.26 -4.85 120.40 114.31 1r6h s VAL 54 Ca 0.68 0.89 0.00 0.00 -1.81 0.00 0.00 61.98 61.74 1r6h s VAL 54 Cb -0.43 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 32.93 1r6h s VAL 54 CO 0.33 -0.05 0.00 0.41 -0.31 0.00 0.00 175.10 175.48 1r6h n THR 55 N 5.15 0.00 -3.68 5.32 -1.04 -1.26 -4.94 114.28 113.82 1r6h n THR 55 Ca 0.16 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.88 1r6h n THR 55 Cb 0.43 -1.18 -0.12 0.00 -1.82 0.00 0.00 70.33 67.64 1r6h n THR 55 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1r6h s TYR 56 N -1.99 2.17 0.10 -1.42 2.02 -1.26 -4.97 117.35 111.99 1r6h s TYR 56 Ca 0.00 -2.64 -0.05 0.00 -0.37 0.00 0.00 57.07 54.01 1r6h s TYR 56 Cb 0.00 -1.85 -0.21 0.00 -0.40 0.00 0.00 41.96 39.50 1r6h s TYR 56 CO 0.00 -0.73 1.20 0.38 -1.57 0.00 0.00 175.55 174.83 1r6h h ASP 57 N 6.11 0.50 0.03 2.29 2.03 -1.99 -3.36 116.42 122.03 1r6h h ASP 57 Ca 0.10 -0.47 -0.05 0.00 -0.73 0.00 0.00 57.03 55.88 1r6h h ASP 57 Cb 0.88 -0.16 0.01 0.00 -0.83 0.00 0.00 39.33 39.22 1r6h h ASP 57 CO 0.51 1.32 -0.21 0.11 -1.03 0.00 0.00 179.24 179.95 1r6h h LYS 58 N 0.15 0.09 -0.64 4.15 1.57 -2.01 -3.36 116.57 116.52 1r6h h LYS 58 Ca -0.12 -0.13 0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1r6h h LYS 58 Cb 1.81 0.05 -0.12 0.00 0.08 0.00 0.00 32.23 34.05 1r6h h LYS 58 CO 0.19 1.01 -0.22 1.15 -0.57 0.00 0.00 179.45 181.02 1r6h h THR 59 N -0.76 0.28 -0.81 -0.16 2.02 -1.99 -1.58 112.91 109.92 1r6h h THR 59 Ca -0.03 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1r6h h THR 59 Cb 1.11 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 1r6h h THR 59 CO 0.04 0.00 0.49 -0.65 0.37 0.00 0.00 175.52 175.77 1r6h h PRO 60 N -0.05 0.87 -0.14 6.66 0.11 -1.73 0.29 132.00 138.01 1r6h h PRO 60 Ca 0.29 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 1r6h h PRO 60 Cb 0.51 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1r6h h PRO 60 CO -0.68 0.58 -0.24 1.25 -0.21 0.00 0.00 178.00 178.69 1r6h h LEU 61 N 0.90 0.45 -0.00 2.35 7.12 -1.51 -1.67 115.31 122.94 1r6h h LEU 61 Ca 0.35 -0.55 -0.02 0.00 0.13 0.00 0.00 57.88 57.79 1r6h h LEU 61 Cb 0.17 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1r6h h LEU 61 CO -0.17 0.91 -0.09 -0.08 -0.13 0.00 0.00 178.44 178.88 1r6h h GLU 62 N 0.00 0.06 0.00 1.25 4.81 -1.19 -1.54 114.58 117.98 1r6h h GLU 62 Ca 0.01 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1r6h h GLU 62 Cb 0.83 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1r6h h GLU 62 CO 0.06 0.82 -0.50 0.87 -0.73 0.00 0.00 179.01 179.53 1r6h h LYS 63 N -0.67 0.00 0.00 1.92 1.79 -0.57 -3.24 116.57 115.80 1r6h h LYS 63 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1r6h h LYS 63 Cb 0.85 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 1r6h h LYS 63 CO 0.02 0.50 -1.15 -3.47 -1.08 0.00 0.00 179.45 174.26 1r6h n ASP 64 N -3.50 0.84 -1.97 0.86 -0.08 -0.63 -4.88 116.55 107.20 1r6h n ASP 64 Ca 0.00 -0.84 -0.08 0.00 -1.51 0.00 0.00 54.79 52.36 1r6h n ASP 64 Cb 0.61 1.15 -0.02 0.00 2.34 0.00 0.00 41.12 45.20 1r6h n ASP 64 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1r6h n GLY 65 N 1.46 0.00 3.32 0.27 0.00 -0.58 -4.91 105.19 104.76 1r6h n GLY 65 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1r6h n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r6h s ILE 66 N -2.10 1.94 0.10 -0.61 -4.36 -1.25 -5.04 121.20 109.87 1r6h s ILE 66 Ca 0.00 -1.56 -0.30 0.00 -0.26 0.00 0.00 60.65 58.53 1r6h s ILE 66 Cb 0.00 -1.72 -0.06 0.00 1.25 0.00 0.00 42.46 41.93 1r6h s ILE 66 CO 0.00 0.07 1.07 0.28 0.24 0.00 0.00 174.94 176.60 1r6h s THR 67 N -1.04 4.26 0.02 8.37 -1.32 -1.26 -4.60 115.64 120.07 1r6h s THR 67 Ca 0.10 1.77 0.00 0.00 -1.21 0.00 0.00 61.69 62.35 1r6h s THR 67 Cb -0.10 -4.13 -0.02 0.00 -1.51 0.00 0.00 72.50 66.74 1r6h s THR 67 CO 0.04 0.22 -0.03 0.54 -2.21 0.00 0.00 174.62 173.18 1r6h s VAL 68 N 0.40 0.13 -0.17 5.08 0.11 -1.26 0.63 120.40 125.33 1r6h s VAL 68 Ca 0.52 -0.87 -0.07 0.00 -2.93 0.00 0.00 61.98 58.63 1r6h s VAL 68 Cb -0.26 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1r6h s VAL 68 CO 0.31 -0.46 0.07 -0.69 -3.33 0.00 0.00 175.10 171.00 1r6h s VAL 69 N -1.37 4.87 -0.45 2.04 1.01 0.20 -4.89 120.40 121.82 1r6h s VAL 69 Ca -0.15 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 1r6h s VAL 69 Cb -0.09 -3.18 0.06 0.00 0.00 0.00 0.00 36.38 33.16 1r6h s VAL 69 CO -0.01 0.48 0.35 -1.81 0.00 0.00 0.00 175.10 174.11 1r6h s ASP 70 N 0.15 6.07 -0.40 3.32 1.11 -1.26 -2.84 116.67 122.81 1r6h s ASP 70 Ca 0.05 -1.22 -0.06 0.00 0.18 0.00 0.00 52.55 51.50 1r6h s ASP 70 Cb -0.12 -2.15 0.09 0.00 1.07 0.00 0.00 42.92 41.81 1r6h s ASP 70 CO 0.00 -0.57 0.21 0.26 1.18 0.00 0.00 175.17 176.25 1r6h s TRP 71 N 1.62 3.43 0.29 4.23 0.52 -1.04 -5.04 118.94 122.95 1r6h s TRP 71 Ca 0.04 -1.93 0.03 0.00 0.02 0.00 0.00 56.10 54.26 1r6h s TRP 71 Cb -0.23 -2.97 0.03 0.00 -1.15 0.00 0.00 33.47 29.15 1r6h s TRP 71 CO 0.07 -0.90 0.24 -0.35 0.02 0.00 0.00 176.95 176.03 1r6h n PRO 72 N 4.76 1.03 -3.88 4.98 -0.04 -1.24 -0.06 135.00 140.55 1r6h n PRO 72 Ca -0.07 -1.80 -0.30 0.00 -0.04 0.00 0.00 63.50 61.29 1r6h n PRO 72 Cb 0.42 0.16 -0.15 0.00 -0.04 0.00 0.00 33.50 33.89 1r6h n PRO 72 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1r6h s PHE 73 N -1.38 2.59 0.45 0.54 2.19 -1.26 -4.93 117.98 116.18 1r6h s PHE 73 Ca 0.18 -2.19 0.05 0.00 0.33 0.00 0.00 56.93 55.30 1r6h s PHE 73 Cb -0.01 -2.12 -0.05 0.00 -1.31 0.00 0.00 43.02 39.52 1r6h s PHE 73 CO 0.12 -0.88 0.03 -0.51 1.83 0.00 0.00 175.22 175.81 1r6h s ASP 74 N 1.32 4.03 0.61 6.13 1.01 -1.26 -5.00 116.67 123.50 1r6h s ASP 74 Ca 0.07 -1.44 0.30 0.00 0.71 0.00 0.00 52.55 52.19 1r6h s ASP 74 Cb -0.18 -0.08 1.65 0.00 1.01 0.00 0.00 42.92 45.32 1r6h s ASP 74 CO -0.15 -0.61 2.02 -2.24 0.21 0.00 0.00 175.17 174.40 1r6h h ASP 75 N 1.58 0.00 -1.32 0.27 3.04 -2.08 -1.31 116.42 116.60 1r6h h ASP 75 Ca -0.44 0.00 -0.64 0.00 -3.24 0.00 0.00 57.03 52.71 1r6h h ASP 75 Cb 1.27 0.00 -0.36 0.00 -1.04 0.00 0.00 39.33 39.20 1r6h h ASP 75 CO 0.77 0.00 0.06 0.61 -2.04 0.00 0.00 179.24 178.64 1r6h n GLY 76 N -1.38 5.96 3.50 7.15 0.00 -1.26 -4.98 105.19 114.19 1r6h n GLY 76 Ca 0.03 -2.57 -0.43 0.00 0.00 0.00 0.00 46.02 43.05 1r6h n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6h s ALA 77 N -3.75 3.08 -0.62 4.61 0.00 -0.50 -4.97 121.76 119.60 1r6h s ALA 77 Ca 0.54 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.71 1r6h s ALA 77 Cb 0.44 -3.87 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 1r6h s ALA 77 CO -0.15 -2.68 2.45 -0.35 0.00 0.00 0.00 175.76 175.03 1r6h n PRO 78 N 7.88 0.70 -0.26 0.00 -0.04 -1.26 -4.85 135.00 137.17 1r6h n PRO 78 Ca -0.00 0.07 0.01 0.00 -0.04 0.00 0.00 63.50 63.54 1r6h n PRO 78 Cb 0.47 -2.54 0.13 0.00 -0.04 0.00 0.00 33.50 31.52 1r6h n PRO 78 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1r6h h PRO 79 N 15.19 0.71 -6.51 0.54 0.11 -2.00 -3.43 132.00 136.60 1r6h h PRO 79 Ca -0.18 -0.04 -0.56 0.00 0.11 0.00 0.00 66.00 65.32 1r6h h PRO 79 Cb 1.30 -0.16 0.19 0.00 0.11 0.00 0.00 31.00 32.44 1r6h h PRO 79 CO 1.20 0.47 -0.65 -0.35 -0.21 0.00 0.00 178.00 178.46 1r6h n PRO 80 N -4.78 0.20 0.31 1.05 -0.04 -1.26 -4.85 135.00 125.64 1r6h n PRO 80 Ca 0.11 0.10 0.21 0.00 -0.04 0.00 0.00 63.50 63.88 1r6h n PRO 80 Cb 0.23 -1.64 1.02 0.00 -0.04 0.00 0.00 33.50 33.07 1r6h n PRO 80 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1r6h h GLY 81 N -0.45 0.00 0.19 0.55 0.00 -1.98 -2.99 103.07 98.40 1r6h h GLY 81 Ca -0.45 0.00 0.26 0.00 0.00 0.00 0.00 47.33 47.14 1r6h h GLY 81 CO 0.40 0.00 0.65 1.70 0.00 0.00 0.00 176.54 179.30 1r6h h LYS 82 N 0.00 0.00 -0.45 4.80 3.11 -1.91 0.57 116.57 122.69 1r6h h LYS 82 Ca 0.00 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 57.89 1r6h h LYS 82 Cb 0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.37 1r6h h LYS 82 CO 0.00 0.00 0.18 0.28 -2.81 0.00 0.00 179.45 177.10 1r6h h VAL 83 N 0.00 0.90 -0.98 2.00 2.07 -1.80 0.13 116.25 118.58 1r6h h VAL 83 Ca 0.42 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.90 1r6h h VAL 83 Cb 1.73 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 1r6h h VAL 83 CO -0.00 0.07 0.62 0.58 0.02 0.00 0.00 177.57 178.85 1r6h h VAL 84 N 0.37 1.01 -0.30 2.57 2.07 -0.10 0.42 116.25 122.29 1r6h h VAL 84 Ca 0.20 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1r6h h VAL 84 Cb 0.17 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 1r6h h VAL 84 CO -0.18 0.19 0.21 -0.33 0.02 0.00 0.00 177.57 177.48 1r6h h GLU 85 N 1.06 0.17 0.05 1.57 5.08 -0.42 0.21 114.58 122.31 1r6h h GLU 85 Ca 0.45 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1r6h h GLU 85 Cb 0.31 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1r6h h GLU 85 CO -0.21 0.12 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.44 1r6h h ASP 86 N 0.18 -0.06 0.33 1.42 3.32 0.11 -0.61 116.42 121.12 1r6h h ASP 86 Ca 0.13 -0.26 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1r6h h ASP 86 Cb 0.30 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1r6h h ASP 86 CO -0.02 0.23 -0.27 -0.25 -1.72 0.00 0.00 179.24 177.21 1r6h h TRP 87 N -0.36 0.00 -0.60 4.55 2.91 -1.02 -2.06 115.95 119.37 1r6h h TRP 87 Ca -0.01 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.94 1r6h h TRP 87 Cb 0.32 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.95 1r6h h TRP 87 CO 0.02 0.27 0.10 -0.07 -1.03 0.00 0.00 178.44 177.73 1r6h h LEU 88 N 0.00 0.93 -0.57 0.65 3.38 -0.26 -0.83 115.31 118.61 1r6h h LEU 88 Ca -0.00 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1r6h h LEU 88 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1r6h h LEU 88 CO 0.03 0.93 -0.08 0.28 0.09 0.00 0.00 178.44 179.69 1r6h h SER 89 N 0.92 1.05 0.11 -0.43 0.02 -0.42 0.53 113.55 115.33 1r6h h SER 89 Ca 0.19 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1r6h h SER 89 Cb 0.40 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1r6h h SER 89 CO 0.01 1.14 -0.05 0.25 -1.14 0.00 0.00 176.83 177.04 1r6h h LEU 90 N 0.95 -0.12 -0.26 5.07 7.12 -1.07 0.69 115.31 127.69 1r6h h LEU 90 Ca 0.15 -0.15 -0.11 0.00 0.13 0.00 0.00 57.88 57.91 1r6h h LEU 90 Cb 0.65 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.81 1r6h h LEU 90 CO 0.04 0.07 -0.25 1.62 -0.13 0.00 0.00 178.44 179.79 1r6h h VAL 91 N -0.32 1.31 -0.46 1.05 3.04 -1.12 -2.54 116.25 117.22 1r6h h VAL 91 Ca -0.02 -1.42 -0.01 0.00 -1.01 0.00 0.00 66.70 64.25 1r6h h VAL 91 Cb 0.26 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 1r6h h VAL 91 CO 0.02 0.45 0.25 0.11 -1.01 0.00 0.00 177.57 177.40 1r6h h LYS 92 N 0.34 0.62 -0.13 4.17 1.57 0.07 0.80 116.57 124.01 1r6h h LYS 92 Ca 0.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1r6h h LYS 92 Cb 0.81 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1r6h h LYS 92 CO 0.06 0.45 0.00 0.00 -0.57 0.00 0.00 179.45 179.39 1r6h h ALA 93 N 1.65 0.17 0.00 3.86 0.00 -0.73 0.63 119.26 124.84 1r6h h ALA 93 Ca 0.16 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1r6h h ALA 93 Cb 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1r6h h ALA 93 CO -0.03 -0.14 -0.41 0.87 0.00 0.00 0.00 179.25 179.55 1r6h h LYS 94 N -0.04 0.00 0.10 0.00 6.56 -1.01 -2.40 116.57 119.78 1r6h h LYS 94 Ca 0.04 0.00 -0.28 0.00 -1.06 0.00 0.00 60.65 59.35 1r6h h LYS 94 Cb 0.36 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1r6h h LYS 94 CO 0.01 0.41 -1.34 0.74 -2.06 0.00 0.00 179.45 177.20 1r6h h PHE 95 N 0.00 0.40 -0.08 -1.35 -1.00 0.78 -1.41 116.94 114.28 1r6h h PHE 95 Ca -0.00 -0.29 -0.07 0.00 2.81 0.00 0.00 57.97 60.41 1r6h h PHE 95 Cb 1.04 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.59 1r6h h PHE 95 CO 0.00 1.27 -0.24 0.00 -1.61 0.00 0.00 178.31 177.74 1r6h h GLU 97 N -0.17 0.23 -5.75 0.00 4.22 -1.57 -3.45 114.58 108.09 1r6h h GLU 97 Ca -0.01 -0.26 -0.55 0.00 0.08 0.00 0.00 59.36 58.63 1r6h h GLU 97 Cb 0.85 0.08 -0.28 0.00 0.50 0.00 0.00 28.75 29.90 1r6h h GLU 97 CO 0.05 1.00 -0.83 0.00 -2.18 0.00 0.00 179.01 177.04 1r6h s ALA 98 N -3.17 1.51 0.79 2.92 0.00 -0.53 -5.09 121.76 118.18 1r6h s ALA 98 Ca -0.03 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 1r6h s ALA 98 Cb 0.10 -0.34 0.07 0.00 0.00 0.00 0.00 23.12 22.94 1r6h s ALA 98 CO 0.84 0.35 1.11 -1.25 0.00 0.00 0.00 175.76 176.81 1r6h s PRO 99 N -0.71 2.09 -0.81 0.00 0.04 -1.26 -3.78 135.00 130.57 1r6h s PRO 99 Ca 0.06 1.28 -0.23 0.00 0.04 0.00 0.00 61.00 62.15 1r6h s PRO 99 Cb -0.07 -1.87 -0.17 0.00 0.04 0.00 0.00 34.50 32.42 1r6h s PRO 99 CO 0.00 -1.79 2.38 0.41 0.04 0.00 0.00 177.00 178.04 1r6h n GLY 100 N -0.84 -0.20 0.00 0.56 0.00 -1.26 -4.78 105.19 98.67 1r6h n GLY 100 Ca 0.10 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1r6h n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r6h n SER 101 N 16.12 0.00 -3.41 1.61 2.88 -1.26 -4.12 113.62 125.43 1r6h n SER 101 Ca 0.50 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.98 1r6h n SER 101 Cb 0.38 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.77 1r6h n SER 101 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r6h s VAL 103 N 2.63 4.13 -0.01 0.00 1.01 -1.20 -0.09 120.40 126.86 1r6h s VAL 103 Ca 0.09 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.13 1r6h s VAL 103 Cb -0.14 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1r6h s VAL 103 CO -0.16 0.06 -0.23 0.00 0.00 0.00 0.00 175.10 174.77 1r6h s ALA 104 N -1.43 1.91 0.16 5.51 0.00 -1.07 0.87 121.76 127.70 1r6h s ALA 104 Ca 0.27 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1r6h s ALA 104 Cb -0.11 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1r6h s ALA 104 CO 0.20 0.47 0.08 0.08 0.00 0.00 0.00 175.76 176.58 1r6h s VAL 105 N -0.56 0.11 0.72 0.00 1.01 0.39 0.33 120.40 122.40 1r6h s VAL 105 Ca 0.09 -1.94 -0.14 0.00 0.00 0.00 0.00 61.98 59.99 1r6h s VAL 105 Cb -0.09 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 34.13 1r6h s VAL 105 CO -0.01 -0.32 1.13 -2.28 0.00 0.00 0.00 175.10 173.63 1r6h s HIS 106 N -4.05 2.38 -0.46 5.22 5.65 -0.79 0.10 115.29 123.35 1r6h s HIS 106 Ca 0.29 1.59 -0.27 0.00 0.25 0.00 0.00 55.06 56.91 1r6h s HIS 106 Cb 0.07 -3.23 -0.02 0.00 -1.18 0.00 0.00 32.58 28.22 1r6h s HIS 106 CO 0.05 -2.03 1.87 0.00 -0.65 0.00 0.00 174.74 173.98 1r6h n VAL 108 N 7.38 0.00 0.04 0.00 0.24 -1.26 -3.76 118.33 120.97 1r6h n VAL 108 Ca 0.23 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.54 1r6h n VAL 108 Cb 0.50 -0.62 0.02 0.00 -1.47 0.00 0.00 33.84 32.27 1r6h n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1r6h n ALA 109 N -1.00 1.11 -3.00 2.33 0.00 -1.26 -4.12 120.51 114.57 1r6h n ALA 109 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1r6h n ALA 109 Cb 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1r6h n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r6h n GLY 110 N -1.33 4.32 3.17 0.00 0.00 -1.25 -5.00 105.19 105.11 1r6h n GLY 110 Ca 0.00 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1r6h n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6h s LEU 111 N 0.00 2.04 0.00 0.99 1.43 -1.26 -3.98 118.68 117.90 1r6h s LEU 111 Ca 0.00 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1r6h s LEU 111 Cb 0.00 -1.37 0.00 0.00 0.03 0.00 0.00 46.19 44.85 1r6h s LEU 111 CO 0.00 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.30 1r6h n GLY 112 N 3.83 2.62 0.00 -3.19 0.00 -1.26 -4.98 105.19 102.21 1r6h n GLY 112 Ca -0.20 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1r6h n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6h n ARG 113 N 0.00 0.67 -0.19 1.61 3.00 -1.26 -4.62 116.66 115.87 1r6h n ARG 113 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1r6h n ARG 113 Cb 0.00 -0.94 0.10 0.00 0.00 0.00 0.00 32.46 31.62 1r6h n ARG 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1r6h h ALA 114 N 0.00 0.71 -0.50 7.54 0.00 -1.92 -2.73 119.26 122.37 1r6h h ALA 114 Ca 0.00 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1r6h h ALA 114 Cb 0.00 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 1r6h h ALA 114 CO 0.00 -0.27 0.02 -1.00 0.00 0.00 0.00 179.25 178.00 1r6h h PRO 115 N 0.30 0.14 -0.53 0.00 0.13 -1.87 0.97 132.00 131.14 1r6h h PRO 115 Ca 0.30 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.42 1r6h h PRO 115 Cb 0.43 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.50 1r6h h PRO 115 CO -0.36 0.09 0.31 0.28 -0.23 0.00 0.00 178.00 178.09 1r6h h VAL 116 N 0.14 1.16 -0.52 1.56 2.07 -1.83 -2.57 116.25 116.26 1r6h h VAL 116 Ca 0.25 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1r6h h VAL 116 Cb 0.37 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1r6h h VAL 116 CO -0.40 0.17 0.30 -0.07 0.02 0.00 0.00 177.57 177.58 1r6h h LEU 117 N 0.70 0.46 0.18 2.57 3.38 -0.98 -1.88 115.31 119.75 1r6h h LEU 117 Ca 0.19 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.19 1r6h h LEU 117 Cb -0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1r6h h LEU 117 CO -0.03 0.32 -0.31 0.58 0.09 0.00 0.00 178.44 179.08 1r6h h VAL 118 N 0.58 0.33 -0.24 1.22 2.07 -0.48 -1.17 116.25 118.57 1r6h h VAL 118 Ca 0.22 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.78 1r6h h VAL 118 Cb 0.07 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 1r6h h VAL 118 CO -0.12 0.00 0.01 0.00 0.02 0.00 0.00 177.57 177.48 1r6h h ALA 119 N 0.05 0.22 -0.65 1.67 0.00 -1.33 -0.61 119.26 118.61 1r6h h ALA 119 Ca 0.02 0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1r6h h ALA 119 Cb 0.58 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1r6h h ALA 119 CO -0.15 -0.41 0.46 -0.07 0.00 0.00 0.00 179.25 179.07 1r6h h LEU 120 N 0.08 0.08 -0.27 0.00 -0.00 -1.06 0.11 115.31 114.26 1r6h h LEU 120 Ca 0.12 0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.90 1r6h h LEU 120 Cb 0.14 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1r6h h LEU 120 CO -0.19 0.04 -0.24 0.00 -0.00 0.00 0.00 178.44 178.05 1r6h h ALA 121 N 1.68 0.39 0.00 1.53 0.00 0.15 -2.59 119.26 120.42 1r6h h ALA 121 Ca 0.31 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1r6h h ALA 121 Cb 1.11 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1r6h h ALA 121 CO -0.03 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.52 1r6h h LEU 122 N 0.37 0.00 -1.94 0.00 4.07 -0.27 -2.70 115.31 114.84 1r6h h LEU 122 Ca 0.05 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.09 1r6h h LEU 122 Cb 0.80 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.53 1r6h h LEU 122 CO 0.06 0.00 0.24 0.40 -1.08 0.00 0.00 178.44 178.06 1r6h h ILE 123 N 0.00 0.87 0.00 1.22 2.04 -0.85 0.24 117.51 121.03 1r6h h ILE 123 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1r6h h ILE 123 Cb 0.27 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1r6h h ILE 123 CO 0.00 0.01 0.00 -0.08 0.00 0.00 0.00 178.15 178.08 1r6h h GLU 124 N 0.07 0.00 -0.26 2.37 4.22 -1.63 -3.09 114.58 116.26 1r6h h GLU 124 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.60 1r6h h GLU 124 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1r6h h GLU 124 CO -0.01 0.00 0.00 0.43 -2.18 0.00 0.00 179.01 177.25 1r6h n SER 125 N -2.62 1.05 0.00 1.04 7.64 0.84 -4.99 113.62 116.59 1r6h n SER 125 Ca 0.02 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.88 1r6h n SER 125 Cb 0.31 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1r6h n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r6h n GLY 126 N 0.69 1.38 3.58 0.23 0.00 -1.17 -4.92 105.19 104.98 1r6h n GLY 126 Ca 0.06 -0.81 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 1r6h n GLY 126 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1r6h n MET 127 N 0.00 0.47 0.04 1.61 0.00 -1.26 -4.72 117.12 113.26 1r6h n MET 127 Ca 0.00 -1.88 -0.02 0.00 0.00 0.00 0.00 57.70 55.80 1r6h n MET 127 Cb 0.00 -3.87 -0.01 0.00 0.00 0.00 0.00 33.22 29.34 1r6h n MET 127 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 1r6h h LYS 128 N 11.15 -0.11 -0.11 3.17 -0.00 -1.81 -1.59 116.57 127.27 1r6h h LYS 128 Ca 0.06 0.01 -0.09 0.00 -0.00 0.00 0.00 60.65 60.63 1r6h h LYS 128 Cb 0.98 0.02 -0.01 0.00 -0.00 0.00 0.00 32.23 33.22 1r6h h LYS 128 CO 1.08 -0.07 -0.32 -0.92 -0.00 0.00 0.00 179.45 179.23 1r6h h TYR 129 N -0.26 0.24 0.08 0.07 3.20 -1.91 0.16 116.97 118.55 1r6h h TYR 129 Ca -0.01 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 1r6h h TYR 129 Cb 0.09 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1r6h h TYR 129 CO 0.06 0.51 -0.04 0.93 -1.64 0.00 0.00 178.16 177.99 1r6h h GLU 130 N 0.19 -0.10 -0.40 1.82 5.08 -1.94 -2.56 114.58 116.67 1r6h h GLU 130 Ca 0.03 0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1r6h h GLU 130 Cb 0.66 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1r6h h GLU 130 CO 0.05 0.42 -0.26 0.22 -1.00 0.00 0.00 179.01 178.45 1r6h h ASP 131 N -0.73 0.84 -0.00 1.42 3.58 -1.26 0.99 116.42 121.26 1r6h h ASP 131 Ca -0.01 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.12 1r6h h ASP 131 Cb 0.57 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 1r6h h ASP 131 CO 0.02 1.06 0.00 0.00 -2.88 0.00 0.00 179.24 177.43 1r6h h ALA 132 N 1.00 0.00 -0.11 -0.78 0.00 -0.76 0.81 119.26 119.42 1r6h h ALA 132 Ca 0.09 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1r6h h ALA 132 Cb 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1r6h h ALA 132 CO 0.07 -0.50 -0.78 0.82 0.00 0.00 0.00 179.25 178.86 1r6h h ILE 133 N 0.00 1.33 -0.00 0.00 1.08 -1.42 -1.68 117.51 116.81 1r6h h ILE 133 Ca 0.00 -2.08 -0.01 0.00 -0.39 0.00 0.00 64.86 62.38 1r6h h ILE 133 Cb 0.00 2.07 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 1r6h h ILE 133 CO -0.00 0.64 -0.03 -0.61 -0.69 0.00 0.00 178.15 177.46 1r6h h GLN 134 N 0.41 0.03 -0.20 2.37 4.15 -0.67 -1.12 115.11 120.08 1r6h h GLN 134 Ca -0.05 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.20 1r6h h GLN 134 Cb 1.39 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 29.07 1r6h h GLN 134 CO 0.15 0.73 -0.50 0.35 -1.93 0.00 0.00 178.83 177.63 1r6h h PHE 135 N -0.66 0.65 0.00 3.99 3.57 0.52 -2.53 116.94 122.49 1r6h h PHE 135 Ca -0.00 -0.22 -0.14 0.00 3.53 0.00 0.00 57.97 61.14 1r6h h PHE 135 Cb 0.74 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1r6h h PHE 135 CO 0.17 0.92 -0.65 0.97 -2.23 0.00 0.00 178.31 177.49 1r6h h ILE 136 N 0.42 1.40 -0.10 1.41 2.10 -1.38 -2.80 117.51 118.56 1r6h h ILE 136 Ca 0.02 -2.30 -0.02 0.00 1.08 0.00 0.00 64.86 63.64 1r6h h ILE 136 Cb 1.02 2.26 -0.00 0.00 -1.09 0.00 0.00 36.82 39.01 1r6h h ILE 136 CO 0.09 0.64 -0.00 0.03 -1.08 0.00 0.00 178.15 177.83 1r6h h ARG 137 N 0.00 0.17 -0.52 2.19 3.08 -1.01 -3.13 114.38 115.16 1r6h h ARG 137 Ca -0.01 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1r6h h ARG 137 Cb 1.21 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 1r6h h ARG 137 CO 0.09 0.43 0.34 1.96 -1.07 0.00 0.00 179.97 181.71 1r6h h GLN 138 N -0.11 0.67 -6.97 0.04 1.08 -1.47 -3.43 115.11 104.92 1r6h h GLN 138 Ca 0.03 -0.04 -0.47 0.00 -1.45 0.00 0.00 58.65 56.71 1r6h h GLN 138 Cb 0.36 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1r6h h GLN 138 CO 0.01 0.44 0.24 0.15 -0.95 0.00 0.00 178.83 178.72 1r6h s LYS 139 N -6.15 4.00 -0.21 1.46 -0.14 -1.06 -5.00 119.74 112.64 1r6h s LYS 139 Ca -0.13 0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 55.01 1r6h s LYS 139 Cb 0.12 -2.28 -0.02 0.00 -1.68 0.00 0.00 37.83 33.98 1r6h s LYS 139 CO 0.74 -0.05 1.41 0.50 -0.76 0.00 0.00 175.35 177.19 1r6h s ARG 140 N -3.52 4.02 0.32 1.68 3.00 -1.26 -4.79 118.95 118.40 1r6h s ARG 140 Ca 0.57 1.60 0.09 0.00 -1.00 0.00 0.00 55.73 56.99 1r6h s ARG 140 Cb -0.10 -3.89 -0.05 0.00 0.00 0.00 0.00 34.95 30.91 1r6h s ARG 140 CO 0.23 -0.99 0.03 -0.98 0.00 0.00 0.00 175.30 173.58 1r6h s ARG 141 N 4.06 2.17 0.00 5.12 1.70 -1.26 -4.27 118.95 126.47 1r6h s ARG 141 Ca 0.62 -1.63 0.00 0.00 -0.47 0.00 0.00 55.73 54.25 1r6h s ARG 141 Cb -0.22 -2.03 0.00 0.00 -0.57 0.00 0.00 34.95 32.13 1r6h s ARG 141 CO 0.23 0.19 0.00 0.41 -1.08 0.00 0.00 175.30 175.05 1r6h n GLY 142 N -0.97 -3.42 3.47 3.88 0.00 -1.26 -4.83 105.19 102.06 1r6h n GLY 142 Ca -0.04 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 1r6h n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6h s ALA 143 N -2.03 3.08 -0.47 4.61 0.00 -1.26 -4.94 121.76 120.76 1r6h s ALA 143 Ca 0.00 -1.87 -0.23 0.00 0.00 0.00 0.00 51.96 49.86 1r6h s ALA 143 Cb 0.00 -3.94 0.03 0.00 0.00 0.00 0.00 23.12 19.21 1r6h s ALA 143 CO 0.00 -2.87 0.80 0.96 0.00 0.00 0.00 175.76 174.65 1r6h s ILE 144 N 4.17 4.62 0.00 0.00 -5.25 -1.26 -4.91 121.20 118.57 1r6h s ILE 144 Ca 0.25 0.34 0.00 0.00 -0.99 0.00 0.00 60.65 60.25 1r6h s ILE 144 Cb -0.14 -4.36 0.00 0.00 2.95 0.00 0.00 42.46 40.91 1r6h s ILE 144 CO 0.09 -0.79 0.00 0.59 -1.79 0.00 0.00 174.94 173.04 1r6h n ASN 145 N 6.80 0.00 -0.08 4.36 4.13 -1.26 -4.93 115.26 124.29 1r6h n ASN 145 Ca 0.02 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.19 1r6h n ASN 145 Cb 0.48 -0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.64 1r6h n ASN 145 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1r6h n SER 146 N -1.55 1.79 -0.04 6.41 7.64 -1.26 -4.56 113.62 122.05 1r6h n SER 146 Ca 0.00 0.30 -0.08 0.00 1.01 0.00 0.00 58.87 60.10 1r6h n SER 146 Cb 0.00 -0.72 -0.02 0.00 -1.01 0.00 0.00 64.21 62.47 1r6h n SER 146 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1r6h h LYS 147 N -0.92 -0.16 -0.03 1.43 3.11 -1.96 0.20 116.57 118.25 1r6h h LYS 147 Ca 0.00 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.88 1r6h h LYS 147 Cb 0.92 0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 32.15 1r6h h LYS 147 CO 0.00 -0.10 -0.14 0.37 -2.81 0.00 0.00 179.45 176.76 1r6h h GLN 148 N -0.16 -0.22 -0.03 1.90 -0.00 -1.93 0.64 115.11 115.32 1r6h h GLN 148 Ca 0.13 0.01 -0.12 0.00 -0.00 0.00 0.00 58.65 58.67 1r6h h GLN 148 Cb 0.35 0.05 0.01 0.00 0.00 0.00 0.00 27.48 27.89 1r6h h GLN 148 CO -0.32 -0.14 -0.45 -0.07 0.00 0.00 0.00 178.83 177.85 1r6h h LEU 149 N -0.22 0.44 -0.93 -2.39 -0.00 -1.78 -2.74 115.31 107.68 1r6h h LEU 149 Ca 0.06 -0.73 -0.09 0.00 -0.00 0.00 0.00 57.88 57.12 1r6h h LEU 149 Cb 0.30 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1r6h h LEU 149 CO -0.16 1.10 -0.22 0.74 -0.00 0.00 0.00 178.44 179.90 1r6h h THR 150 N -0.19 1.26 0.05 0.22 2.02 -0.58 0.06 112.91 115.75 1r6h h THR 150 Ca -0.05 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 65.89 1r6h h THR 150 Cb 1.15 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1r6h h THR 150 CO 0.09 0.40 -0.02 0.22 0.37 0.00 0.00 175.52 176.58 1r6h h TYR 151 N 0.47 -0.06 -0.09 3.16 3.20 0.23 -1.93 116.97 121.94 1r6h h TYR 151 Ca 0.07 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 1r6h h TYR 151 Cb 0.65 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1r6h h TYR 151 CO 0.02 0.40 -0.45 1.25 -1.64 0.00 0.00 178.16 177.75 1r6h h LEU 152 N -0.54 0.23 -1.05 2.82 6.46 -1.50 -1.33 115.31 120.40 1r6h h LEU 152 Ca -0.01 -0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.67 1r6h h LEU 152 Cb 0.48 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 1r6h h LEU 152 CO 0.01 0.65 0.64 -0.08 -0.62 0.00 0.00 178.44 179.04 1r6h h GLU 153 N 0.18 1.25 0.00 1.25 4.81 -0.96 0.11 114.58 121.21 1r6h h GLU 153 Ca 0.01 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1r6h h GLU 153 Cb 0.86 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1r6h h GLU 153 CO 0.07 0.83 -0.42 -0.22 -0.73 0.00 0.00 179.01 178.54 1r6h h LYS 154 N 1.29 0.00 -0.23 1.92 3.11 -0.85 -2.86 116.57 118.95 1r6h h LYS 154 Ca 0.36 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 58.12 1r6h h LYS 154 Cb -0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.10 1r6h h LYS 154 CO -0.09 0.42 -0.19 -0.92 -2.81 0.00 0.00 179.45 175.86 1r6h h TYR 155 N 0.00 0.45 -3.56 1.91 5.03 0.31 -3.34 116.97 117.77 1r6h h TYR 155 Ca -0.00 -0.08 -0.74 0.00 2.58 0.00 0.00 58.73 60.49 1r6h h TYR 155 Cb 0.88 -0.12 -0.32 0.00 1.55 0.00 0.00 36.73 38.73 1r6h h TYR 155 CO 0.00 0.59 -0.04 0.50 -1.32 0.00 0.00 178.16 177.88 1r6h s ARG 156 N -4.59 3.29 0.60 1.82 3.00 -0.67 -5.07 118.95 117.32 1r6h s ARG 156 Ca -0.06 -2.84 -0.17 0.00 -1.00 0.00 0.00 55.73 51.66 1r6h s ARG 156 Cb 0.14 -4.10 -0.03 0.00 0.00 0.00 0.00 34.95 30.96 1r6h s ARG 156 CO 0.77 -1.24 1.10 -1.25 0.00 0.00 0.00 175.30 174.68 1r6h s PRO 157 N -0.56 3.13 -0.13 5.12 0.04 -1.26 -4.92 135.00 136.42 1r6h s PRO 157 Ca 0.22 1.42 -0.05 0.00 0.04 0.00 0.00 61.00 62.63 1r6h s PRO 157 Cb -0.12 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.48 1r6h s PRO 157 CO -0.08 -0.99 0.27 0.21 0.04 0.00 0.00 177.00 176.45 1r6h s LYS 158 N -3.79 0.19 0.15 4.56 2.20 -1.26 -5.03 119.74 116.76 1r6h s LYS 158 Ca 0.68 0.70 0.06 0.00 -0.36 0.00 0.00 55.97 57.05 1r6h s LYS 158 Cb -0.20 -0.04 -0.08 0.00 -1.51 0.00 0.00 37.83 36.00 1r6h s LYS 158 CO 0.35 -0.24 1.34 -0.56 -0.36 0.00 0.00 175.35 175.88 1r6h h GLN 159 N 7.90 0.06 -0.05 4.03 -0.00 -1.97 -2.96 115.11 122.12 1r6h h GLN 159 Ca -0.23 -0.08 -0.03 0.00 -0.00 0.00 0.00 58.65 58.31 1r6h h GLN 159 Cb 1.13 0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 28.63 1r6h h GLN 159 CO 0.21 0.94 -0.10 0.00 -0.00 0.00 0.00 178.83 179.89 1r6h h ARG 160 N 0.02 0.07 0.05 0.06 2.47 -1.96 0.81 114.38 115.91 1r6h h ARG 160 Ca -0.03 -0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 1r6h h ARG 160 Cb 1.62 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.93 1r6h h ARG 160 CO 0.13 0.18 -0.48 1.25 0.56 0.00 0.00 179.97 181.60 1r6h h LEU 161 N 0.07 0.16 0.23 3.04 5.85 -1.99 -3.39 115.31 119.28 1r6h h LEU 161 Ca 0.02 -0.92 -0.01 0.00 0.84 0.00 0.00 57.88 57.80 1r6h h LEU 161 Cb 0.22 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1r6h h LEU 161 CO 0.01 1.21 -0.11 -0.09 -0.34 0.00 0.00 178.44 179.13 1r6h h ARG 162 N -0.77 -0.30 -6.27 1.25 2.43 -1.37 -3.43 114.38 105.92 1r6h h ARG 162 Ca -0.10 0.02 -0.55 0.00 -0.81 0.00 0.00 59.98 58.53 1r6h h ARG 162 Cb 1.27 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 1r6h h ARG 162 CO 0.02 0.07 0.90 0.12 -1.51 0.00 0.00 179.97 179.56 1r6h s PHE 163 N -3.66 2.70 0.20 2.20 2.19 0.28 -4.99 117.98 116.90 1r6h s PHE 163 Ca -0.12 0.79 -0.17 0.00 0.33 0.00 0.00 56.93 57.75 1r6h s PHE 163 Cb 0.01 -3.64 0.03 0.00 -1.31 0.00 0.00 43.02 38.11 1r6h s PHE 163 CO 0.45 -2.38 0.52 -1.59 1.83 0.00 0.00 175.22 174.05 1r6h s LYS 164 N 3.09 1.39 -0.40 10.12 -2.85 -1.26 -4.58 119.74 125.25 1r6h s LYS 164 Ca 0.62 -0.89 -0.24 0.00 -1.00 0.00 0.00 55.97 54.47 1r6h s LYS 164 Cb -0.28 0.52 0.02 0.00 -2.06 0.00 0.00 37.83 36.03 1r6h s LYS 164 CO 0.23 -0.59 0.83 0.34 0.10 0.00 0.00 175.35 176.25 1r6h s ASP 165 N -2.88 6.52 1.13 0.03 2.15 -1.26 -5.04 116.67 117.32 1r6h s ASP 165 Ca 0.10 0.23 -0.17 0.00 0.43 0.00 0.00 52.55 53.14 1r6h s ASP 165 Cb -0.01 -2.41 0.21 0.00 -0.30 0.00 0.00 42.92 40.41 1r6h s ASP 165 CO -0.02 -0.85 0.40 -2.65 -0.17 0.00 0.00 175.17 171.88 1r6h n PRO 166 N 6.67 -2.70 -3.72 4.34 -0.02 -1.26 -5.03 135.00 133.28 1r6h n PRO 166 Ca 0.04 -0.79 -0.24 0.00 -2.02 0.00 0.00 63.50 60.48 1r6h n PRO 166 Cb 0.48 -1.63 -0.17 0.00 -0.02 0.00 0.00 33.50 32.16 1r6h n PRO 166 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1r6h s HIS 167 N -2.12 0.58 0.06 6.00 2.46 -1.26 -5.14 115.29 115.87 1r6h s HIS 167 Ca 0.48 -0.31 0.00 0.00 0.47 0.00 0.00 55.06 55.70 1r6h s HIS 167 Cb -0.09 -0.79 -0.04 0.00 -0.13 0.00 0.00 32.58 31.53 1r6h s HIS 167 CO 0.46 -0.41 -0.04 0.95 -2.47 0.00 0.00 174.74 173.22 1r6h s THR 168 N 2.00 0.36 -0.58 0.89 -4.23 -1.26 -5.11 115.64 107.71 1r6h s THR 168 Ca 0.03 -1.62 -0.26 0.00 -1.18 0.00 0.00 61.69 58.66 1r6h s THR 168 Cb -0.14 -1.27 0.04 0.00 1.34 0.00 0.00 72.50 72.47 1r6h s THR 168 CO -0.06 -0.82 1.05 -1.00 -0.54 0.00 0.00 174.62 173.24 1r6h s HIS 169 N -3.19 2.69 0.00 3.99 3.76 -1.26 -4.67 115.29 116.62 1r6h s HIS 169 Ca 0.03 0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 1r6h s HIS 169 Cb 0.03 -4.27 0.00 0.00 1.11 0.00 0.00 32.58 29.45 1r6h s HIS 169 CO -0.06 -1.49 0.00 1.63 -0.85 0.00 0.00 174.74 173.97 1r6h n LYS 170 N 7.92 0.00 0.01 1.40 5.02 -1.26 -5.03 118.16 126.22 1r6h n LYS 170 Ca 0.04 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1r6h n LYS 170 Cb 0.48 -0.16 -0.00 0.00 -0.02 0.00 0.00 35.03 35.32 1r6h n LYS 170 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1r6h n THR 171 N -2.27 0.46 0.29 -0.18 -1.04 -1.26 -5.36 114.28 104.91 1r6h n THR 171 Ca 0.00 0.18 0.03 0.00 -2.04 0.00 0.00 64.05 62.22 1r6h n THR 171 Cb 0.03 -1.29 0.03 0.00 -1.82 0.00 0.00 70.33 67.28 1r6h n THR 171 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29