#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nlv s VAL 5 N 0.00 4.47 -0.28 5.18 1.01 -1.26 -5.10 120.40 124.43 1nlv s VAL 5 Ca 0.00 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 1nlv s VAL 5 Cb 0.00 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1nlv s VAL 5 CO 0.00 -0.02 0.17 -1.58 0.00 0.00 0.00 175.10 173.67 1nlv s GLN 6 N -2.83 3.89 0.29 2.72 2.00 -1.26 -5.04 119.66 119.42 1nlv s GLN 6 Ca 0.30 -0.36 -0.11 0.00 -2.00 0.00 0.00 55.36 53.20 1nlv s GLN 6 Cb -0.11 -3.60 -0.07 0.00 0.80 0.00 0.00 33.01 30.03 1nlv s GLN 6 CO 0.23 -0.19 0.64 0.00 -0.50 0.00 0.00 175.29 175.47 1nlv s ALA 7 N 1.73 3.47 0.14 1.58 0.00 -1.26 -4.16 121.76 123.26 1nlv s ALA 7 Ca 0.07 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 51.88 1nlv s ALA 7 Cb -0.16 -2.55 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 1nlv s ALA 7 CO 0.10 0.34 -0.01 -0.51 0.00 0.00 0.00 175.76 175.67 1nlv s LEU 8 N -3.13 3.33 -0.13 0.00 1.43 -0.70 -0.63 118.68 118.85 1nlv s LEU 8 Ca 0.49 -0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1nlv s LEU 8 Cb -0.11 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.11 1nlv s LEU 8 CO 0.23 0.12 -0.10 -0.69 0.23 0.00 0.00 176.35 176.14 1nlv s VAL 9 N -1.54 1.23 -0.20 -1.59 1.01 0.13 -1.22 120.40 118.23 1nlv s VAL 9 Ca 0.26 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1nlv s VAL 9 Cb -0.10 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.10 1nlv s VAL 9 CO 0.18 0.40 -0.15 -0.63 0.00 0.00 0.00 175.10 174.90 1nlv s ILE 10 N 1.61 1.96 -0.47 2.22 1.01 -0.58 -1.20 121.20 125.74 1nlv s ILE 10 Ca 0.05 -1.08 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 1nlv s ILE 10 Cb -0.13 -1.89 0.11 0.00 0.01 0.00 0.00 42.46 40.57 1nlv s ILE 10 CO -0.09 0.33 0.35 -0.62 0.00 0.00 0.00 174.94 174.91 1nlv s ASP 11 N 1.29 5.77 -0.55 3.58 3.68 0.18 -2.43 116.67 128.19 1nlv s ASP 11 Ca 0.01 -1.81 -0.27 0.00 2.13 0.00 0.00 52.55 52.61 1nlv s ASP 11 Cb -0.15 -2.04 0.03 0.00 -1.45 0.00 0.00 42.92 39.31 1nlv s ASP 11 CO -0.10 -0.69 1.09 0.20 0.13 0.00 0.00 175.17 175.80 1nlv s ASN 12 N 2.69 6.43 0.27 -0.34 0.01 -1.26 -1.32 114.94 121.42 1nlv s ASN 12 Ca 0.05 -0.01 0.06 0.00 -0.71 0.00 0.00 52.86 52.26 1nlv s ASN 12 Cb -0.26 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 38.86 1nlv s ASN 12 CO 0.00 -1.34 0.30 -0.83 -1.51 0.00 0.00 177.10 173.72 1nlv s GLY 13 N 2.82 1.40 0.29 0.66 0.00 -0.77 -4.94 107.32 106.77 1nlv s GLY 13 Ca 0.39 -1.38 -0.02 0.00 0.00 0.00 0.00 44.72 43.71 1nlv s GLY 13 CO 0.24 -1.38 1.90 1.76 0.00 0.00 0.00 173.10 175.62 1nlv h SER 14 N 1.27 0.88 0.00 1.64 0.02 -1.92 -3.34 113.55 112.10 1nlv h SER 14 Ca -0.49 -0.08 -0.32 0.00 -0.84 0.00 0.00 61.79 60.06 1nlv h SER 14 Cb 1.24 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.50 1nlv h SER 14 CO 0.60 0.72 -2.16 0.61 -1.14 0.00 0.00 176.83 175.46 1nlv n GLY 15 N -1.16 -0.30 3.12 -3.77 0.00 -1.26 -4.69 105.19 97.12 1nlv n GLY 15 Ca 0.07 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1nlv n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nlv s MET 16 N -2.40 1.06 -0.07 1.61 -1.94 -1.25 -1.07 119.30 115.24 1nlv s MET 16 Ca -0.28 -0.60 -0.04 0.00 -1.71 0.00 0.00 55.69 53.07 1nlv s MET 16 Cb 0.09 -1.05 -0.04 0.00 2.01 0.00 0.00 34.83 35.84 1nlv s MET 16 CO 0.43 0.28 0.10 0.00 -0.01 0.00 0.00 175.02 175.82 1nlv s LYS 18 N -1.33 2.51 0.05 0.00 3.01 -0.44 -1.74 119.74 121.80 1nlv s LYS 18 Ca 0.19 -0.64 0.04 0.00 -1.01 0.00 0.00 55.97 54.54 1nlv s LYS 18 Cb -0.12 -2.24 -0.02 0.00 -1.01 0.00 0.00 37.83 34.43 1nlv s LYS 18 CO 0.09 -0.22 -0.11 0.00 0.51 0.00 0.00 175.35 175.62 1nlv s ALA 19 N 1.41 0.88 0.00 5.17 0.00 -0.03 0.50 121.76 129.68 1nlv s ALA 19 Ca 0.04 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.19 1nlv s ALA 19 Cb -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1nlv s ALA 19 CO -0.11 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1nlv n GLY 20 N 1.60 0.98 3.61 0.00 0.00 -0.34 -1.02 105.19 110.03 1nlv n GLY 20 Ca -0.21 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 1nlv n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nlv s PHE 21 N -3.34 3.07 0.29 1.61 0.08 -1.26 -0.69 117.98 117.73 1nlv s PHE 21 Ca 0.00 0.04 -0.30 0.00 0.12 0.00 0.00 56.93 56.79 1nlv s PHE 21 Cb 0.00 -1.81 -0.12 0.00 -0.57 0.00 0.00 43.02 40.53 1nlv s PHE 21 CO 0.00 0.32 1.59 0.00 -0.10 0.00 0.00 175.22 177.02 1nlv n ALA 22 N 2.49 2.46 0.00 5.36 0.00 0.19 -1.89 120.51 129.12 1nlv n ALA 22 Ca -0.18 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1nlv n ALA 22 Cb 0.53 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1nlv n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nlv n GLY 23 N 2.19 2.71 3.86 0.00 0.00 -1.23 -4.77 105.19 107.95 1nlv n GLY 23 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1nlv n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nlv s ASP 24 N -0.95 6.60 0.00 1.61 1.01 -0.79 -4.97 116.67 119.18 1nlv s ASP 24 Ca 0.00 1.24 0.18 0.00 0.71 0.00 0.00 52.55 54.68 1nlv s ASP 24 Cb 0.00 -2.37 0.64 0.00 1.01 0.00 0.00 42.92 42.21 1nlv s ASP 24 CO 0.00 -0.39 1.48 -0.90 0.21 0.00 0.00 175.17 175.57 1nlv n ASP 25 N -1.13 1.67 -3.51 0.27 5.68 -1.26 -4.88 116.55 113.40 1nlv n ASP 25 Ca 0.03 -1.78 -0.14 0.00 -0.50 0.00 0.00 54.79 52.40 1nlv n ASP 25 Cb 0.54 -0.14 -0.05 0.00 -1.14 0.00 0.00 41.12 40.34 1nlv n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nlv s ALA 26 N -1.73 -1.77 0.23 2.12 0.00 -1.26 -4.92 121.76 114.44 1nlv s ALA 26 Ca 0.30 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 1nlv s ALA 26 Cb 0.16 0.12 -0.10 0.00 0.00 0.00 0.00 23.12 23.30 1nlv s ALA 26 CO 0.23 -0.48 1.41 -1.25 0.00 0.00 0.00 175.76 175.68 1nlv s PRO 27 N -1.93 4.29 0.35 0.00 0.04 -1.26 -4.79 135.00 131.70 1nlv s PRO 27 Ca -0.05 2.24 0.14 0.00 0.04 0.00 0.00 61.00 63.37 1nlv s PRO 27 Cb -0.00 -3.13 0.65 0.00 0.04 0.00 0.00 34.50 32.05 1nlv s PRO 27 CO 0.02 -0.39 1.76 0.07 0.04 0.00 0.00 177.00 178.50 1nlv h ARG 28 N 5.21 0.00 -4.02 4.56 -0.00 -1.61 -3.44 114.38 115.08 1nlv h ARG 28 Ca -0.45 0.00 -0.38 0.00 -0.00 0.00 0.00 59.98 59.15 1nlv h ARG 28 Cb 1.22 0.00 -0.33 0.00 -0.00 0.00 0.00 29.97 30.86 1nlv h ARG 28 CO 0.78 0.43 -0.76 0.00 -0.00 0.00 0.00 179.97 180.42 1nlv s ALA 29 N -3.93 0.54 -0.10 0.08 0.00 -0.18 -5.03 121.76 113.14 1nlv s ALA 29 Ca -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 1nlv s ALA 29 Cb 0.13 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1nlv s ALA 29 CO 0.72 0.01 -0.06 0.08 0.00 0.00 0.00 175.76 176.50 1nlv s VAL 30 N 0.71 0.89 0.10 0.00 1.01 -1.26 -0.85 120.40 121.00 1nlv s VAL 30 Ca -0.09 -0.22 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 1nlv s VAL 30 Cb -0.12 -0.92 0.03 0.00 0.00 0.00 0.00 36.38 35.37 1nlv s VAL 30 CO -0.00 0.34 0.38 0.72 0.00 0.00 0.00 175.10 176.53 1nlv s PHE 31 N 1.61 -0.17 0.48 5.22 -0.12 -0.71 -4.97 117.98 119.31 1nlv s PHE 31 Ca 0.02 -0.10 -0.24 0.00 -0.05 0.00 0.00 56.93 56.57 1nlv s PHE 31 Cb -0.13 0.21 -0.07 0.00 -0.63 0.00 0.00 43.02 42.40 1nlv s PHE 31 CO -0.06 -0.65 1.33 -1.25 -0.05 0.00 0.00 175.22 174.54 1nlv s PRO 32 N -3.51 3.56 -1.38 1.99 0.04 -1.26 -0.22 135.00 134.21 1nlv s PRO 32 Ca 0.01 2.19 -0.13 0.00 0.04 0.00 0.00 61.00 63.11 1nlv s PRO 32 Cb 0.02 -2.49 0.08 0.00 0.04 0.00 0.00 34.50 32.15 1nlv s PRO 32 CO -0.10 -0.84 2.03 0.45 0.04 0.00 0.00 177.00 178.59 1nlv n SER 33 N -0.47 4.39 -3.97 6.66 2.88 -0.24 -3.68 113.62 119.19 1nlv n SER 33 Ca 0.07 -2.93 -0.13 0.00 -1.33 0.00 0.00 58.87 54.55 1nlv n SER 33 Cb 0.44 -1.62 -0.13 0.00 -0.75 0.00 0.00 64.21 62.15 1nlv n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nlv s ILE 34 N 2.55 0.32 -0.12 2.46 1.01 -1.26 -4.35 121.20 121.81 1nlv s ILE 34 Ca 0.46 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.60 1nlv s ILE 34 Cb 0.11 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.24 1nlv s ILE 34 CO -0.04 -0.15 -0.21 -0.69 0.00 0.00 0.00 174.94 173.86 1nlv s VAL 35 N -0.68 1.91 -0.03 2.92 1.01 -0.05 -2.02 120.40 123.47 1nlv s VAL 35 Ca -0.05 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.09 1nlv s VAL 35 Cb -0.05 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 1nlv s VAL 35 CO -0.00 0.52 -0.19 -0.83 0.00 0.00 0.00 175.10 174.61 1nlv s GLY 36 N 0.72 1.45 0.05 4.51 0.00 0.98 -0.50 107.32 114.54 1nlv s GLY 36 Ca -0.10 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.58 1nlv s GLY 36 CO 0.01 -0.87 -0.08 0.50 0.00 0.00 0.00 173.10 172.67 1nlv s ARG 37 N -0.80 0.58 -0.38 2.90 0.52 -1.01 -0.12 118.95 120.64 1nlv s ARG 37 Ca 0.11 -0.84 -0.43 0.00 -0.52 0.00 0.00 55.73 54.06 1nlv s ARG 37 Cb -0.10 -0.30 -0.17 0.00 0.52 0.00 0.00 34.95 34.90 1nlv s ARG 37 CO 0.01 0.05 1.76 -2.30 0.02 0.00 0.00 175.30 174.83 1nlv n PRO 38 N 1.26 0.67 -0.07 3.54 -0.02 -1.26 -0.81 135.00 138.31 1nlv n PRO 38 Ca -0.21 0.24 -0.12 0.00 -2.02 0.00 0.00 63.50 61.39 1nlv n PRO 38 Cb 0.55 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1nlv n PRO 38 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1nlv h ARG 39 N 6.92 0.40 0.04 -0.52 2.43 -1.81 -3.38 114.38 118.46 1nlv h ARG 39 Ca -0.42 -0.16 -0.36 0.00 -0.81 0.00 0.00 59.98 58.23 1nlv h ARG 39 Cb 1.34 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.83 1nlv h ARG 39 CO 0.98 0.66 -2.08 0.72 -1.51 0.00 0.00 179.97 178.75 1nlv n HIS 40 N -4.61 0.60 -2.74 2.20 8.25 -1.26 -4.96 115.22 112.70 1nlv n HIS 40 Ca -0.05 0.18 0.02 0.00 -0.26 0.00 0.00 57.72 57.61 1nlv n HIS 40 Cb 0.29 -1.07 0.01 0.00 1.12 0.00 0.00 29.99 30.34 1nlv n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1nlv s THR 41 N -2.49 -0.15 0.00 1.59 2.01 -1.26 -5.25 115.64 110.09 1nlv s THR 41 Ca -0.31 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1nlv s THR 41 Cb 0.09 -0.00 0.00 0.00 0.01 0.00 0.00 72.50 72.60 1nlv s THR 41 CO 0.62 0.00 0.00 2.29 -0.69 0.00 0.00 174.62 176.84 1nlv n LYS 50 N 3.66 0.00 0.09 4.92 0.00 -1.26 -4.95 118.16 120.63 1nlv n LYS 50 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.34 1nlv n LYS 50 Cb 0.64 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.61 1nlv n LYS 50 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1nlv h ASP 51 N 0.00 0.00 -5.04 -5.58 -0.00 -2.05 -3.48 116.42 100.27 1nlv h ASP 51 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.03 56.97 1nlv h ASP 51 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 39.18 1nlv h ASP 51 CO 0.00 0.73 -0.04 -0.94 -0.00 0.00 0.00 179.24 178.99 1nlv s SER 52 N -6.46 -0.32 0.22 2.28 1.04 -1.26 -4.25 113.70 104.94 1nlv s SER 52 Ca 0.02 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.47 1nlv s SER 52 Cb 0.09 0.47 -0.05 0.00 0.10 0.00 0.00 66.02 66.62 1nlv s SER 52 CO 0.79 -0.75 -0.13 -0.31 0.98 0.00 0.00 173.24 173.82 1nlv s TYR 53 N -2.93 1.74 0.02 5.02 1.51 0.83 -4.96 117.35 118.56 1nlv s TYR 53 Ca -0.02 -0.60 -0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1nlv s TYR 53 Cb 0.00 -0.84 -0.02 0.00 -0.11 0.00 0.00 41.96 40.99 1nlv s TYR 53 CO -0.06 0.33 -0.01 0.08 -1.11 0.00 0.00 175.55 174.79 1nlv s VAL 54 N -2.99 0.11 0.00 0.71 1.01 -1.26 -0.01 120.40 117.96 1nlv s VAL 54 Ca 0.24 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1nlv s VAL 54 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1nlv s VAL 54 CO 0.08 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.29 1nlv n GLY 55 N 1.56 0.93 0.31 4.51 0.00 -0.86 -3.71 105.19 107.94 1nlv n GLY 55 Ca -0.24 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.06 1nlv n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nlv h ASP 56 N 8.96 0.67 -0.56 1.61 3.32 -1.93 -2.02 116.42 126.47 1nlv h ASP 56 Ca 0.00 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1nlv h ASP 56 Cb 0.00 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1nlv h ASP 56 CO 0.00 0.36 0.06 -0.08 -1.72 0.00 0.00 179.24 177.86 1nlv h GLU 57 N 0.78 0.98 -0.71 3.56 4.81 -1.99 -0.51 114.58 121.49 1nlv h GLU 57 Ca 0.42 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1nlv h GLU 57 Cb 0.43 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1nlv h GLU 57 CO -0.27 0.93 0.18 0.00 -0.73 0.00 0.00 179.01 179.12 1nlv h ALA 58 N 1.14 0.94 -0.48 2.92 0.00 -1.48 -1.99 119.26 120.31 1nlv h ALA 58 Ca 0.18 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1nlv h ALA 58 Cb 0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1nlv h ALA 58 CO 0.02 0.66 0.08 0.37 0.00 0.00 0.00 179.25 180.37 1nlv h GLN 59 N 1.07 0.80 0.00 0.00 5.75 -0.97 -2.75 115.11 119.01 1nlv h GLN 59 Ca 0.22 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1nlv h GLN 59 Cb 0.37 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1nlv h GLN 59 CO 0.00 0.81 0.00 0.66 -2.65 0.00 0.00 178.83 177.65 1nlv h SER 60 N 0.67 0.00 -0.53 -0.69 4.64 -0.93 -2.95 113.55 113.76 1nlv h SER 60 Ca 0.15 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.43 1nlv h SER 60 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1nlv h SER 60 CO 0.01 0.00 0.04 0.29 -0.87 0.00 0.00 176.83 176.30 1nlv n LYS 61 N -2.63 4.25 0.32 4.77 5.02 -0.77 -4.57 118.16 124.56 1nlv n LYS 61 Ca 0.04 -3.09 0.20 0.00 -2.02 0.00 0.00 58.31 53.44 1nlv n LYS 61 Cb 0.42 -2.17 1.09 0.00 -0.02 0.00 0.00 35.03 34.35 1nlv n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1nlv h ARG 62 N 3.27 0.00 -0.08 1.97 0.11 -1.31 -1.48 114.38 116.85 1nlv h ARG 62 Ca 0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.13 1nlv h ARG 62 Cb 1.93 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 33.01 1nlv h ARG 62 CO 0.48 0.00 0.05 0.78 0.10 0.00 0.00 179.97 181.38 1nlv h GLY 63 N 0.00 0.11 -0.01 0.08 0.00 -1.87 -2.90 103.07 98.48 1nlv h GLY 63 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1nlv h GLY 63 CO -0.00 0.04 -0.01 0.29 0.00 0.00 0.00 176.54 176.86 1nlv n ILE 64 N -4.53 1.15 -4.30 2.60 -0.00 -0.59 -5.04 119.36 108.65 1nlv n ILE 64 Ca -0.02 -1.24 -0.19 0.00 -0.00 0.00 0.00 62.75 61.30 1nlv n ILE 64 Cb 0.08 0.35 -0.11 0.00 -0.00 0.00 0.00 39.64 39.96 1nlv n ILE 64 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 1nlv s LEU 65 N -1.38 2.46 -0.23 7.28 1.43 -1.01 -2.83 118.68 124.39 1nlv s LEU 65 Ca 0.08 -0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 52.22 1nlv s LEU 65 Cb 0.07 -0.68 -0.03 0.00 0.03 0.00 0.00 46.19 45.58 1nlv s LEU 65 CO 0.01 -0.12 0.05 0.28 0.23 0.00 0.00 176.35 176.80 1nlv s THR 66 N -2.36 4.26 0.06 5.49 -1.32 0.01 -4.73 115.64 117.05 1nlv s THR 66 Ca 0.15 -0.20 -0.20 0.00 -1.21 0.00 0.00 61.69 60.24 1nlv s THR 66 Cb -0.04 -2.97 -0.07 0.00 -1.51 0.00 0.00 72.50 67.92 1nlv s THR 66 CO 0.05 0.37 0.59 -0.76 -2.21 0.00 0.00 174.62 172.66 1nlv s LEU 67 N 1.38 4.51 0.03 9.08 1.43 -1.26 -2.40 118.68 131.45 1nlv s LEU 67 Ca 0.05 1.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.47 1nlv s LEU 67 Cb -0.15 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.13 1nlv s LEU 67 CO 0.03 0.24 -0.15 -0.54 0.23 0.00 0.00 176.35 176.16 1nlv s LYS 68 N -0.95 1.07 -0.36 1.70 3.01 0.35 -4.97 119.74 119.59 1nlv s LYS 68 Ca 0.30 -0.72 0.00 0.00 -1.01 0.00 0.00 55.97 54.54 1nlv s LYS 68 Cb -0.19 -1.09 0.10 0.00 -1.01 0.00 0.00 37.83 35.64 1nlv s LYS 68 CO 0.19 0.28 0.11 0.71 0.51 0.00 0.00 175.35 177.15 1nlv s TYR 69 N -0.70 3.63 -0.42 3.18 1.51 -1.26 -0.87 117.35 122.41 1nlv s TYR 69 Ca 0.04 -2.63 0.22 0.00 -1.01 0.00 0.00 57.07 53.70 1nlv s TYR 69 Cb -0.07 -2.95 1.01 0.00 -0.11 0.00 0.00 41.96 39.84 1nlv s TYR 69 CO 0.01 -0.95 1.68 -0.35 -1.11 0.00 0.00 175.55 174.84 1nlv n PRO 70 N 4.44 0.17 -3.95 -1.71 -0.04 -1.26 -4.57 135.00 128.08 1nlv n PRO 70 Ca -0.01 0.48 -0.35 0.00 -0.04 0.00 0.00 63.50 63.58 1nlv n PRO 70 Cb 0.42 -1.88 -0.14 0.00 -0.04 0.00 0.00 33.50 31.85 1nlv n PRO 70 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1nlv s ILE 71 N -3.37 2.97 -0.13 0.52 1.01 -1.26 0.64 121.20 121.59 1nlv s ILE 71 Ca 0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1nlv s ILE 71 Cb 0.08 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 1nlv s ILE 71 CO 0.33 0.23 -0.10 -1.61 0.00 0.00 0.00 174.94 173.79 1nlv s GLU 72 N 1.35 3.37 -1.27 2.79 0.41 0.60 -4.59 118.70 121.35 1nlv s GLU 72 Ca 0.01 -0.63 -0.08 0.00 -0.41 0.00 0.00 54.97 53.86 1nlv s GLU 72 Cb -0.16 -2.69 0.06 0.00 -1.78 0.00 0.00 34.13 29.55 1nlv s GLU 72 CO -0.04 0.28 0.44 0.72 -0.49 0.00 0.00 175.26 176.16 1nlv n HIS 73 N 3.36 -1.76 0.00 1.61 8.25 -1.26 -0.09 115.22 125.32 1nlv n HIS 73 Ca -0.18 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1nlv n HIS 73 Cb 0.53 -3.07 0.00 0.00 1.12 0.00 0.00 29.99 28.57 1nlv n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nlv n GLY 74 N -1.16 2.75 3.86 -1.41 0.00 -1.26 -4.82 105.19 103.15 1nlv n GLY 74 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1nlv n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nlv s ILE 75 N -2.70 5.35 0.01 -0.61 -1.09 0.88 -4.28 121.20 118.76 1nlv s ILE 75 Ca 0.00 0.09 -0.30 0.00 -2.23 0.00 0.00 60.65 58.21 1nlv s ILE 75 Cb 0.00 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.49 1nlv s ILE 75 CO 0.00 0.57 1.08 -0.69 -1.23 0.00 0.00 174.94 174.67 1nlv s VAL 76 N -1.06 4.50 -0.40 2.92 1.01 -1.26 -0.29 120.40 125.82 1nlv s VAL 76 Ca 0.17 1.80 0.07 0.00 0.00 0.00 0.00 61.98 64.01 1nlv s VAL 76 Cb -0.12 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1nlv s VAL 76 CO 0.06 0.12 0.35 0.35 0.00 0.00 0.00 175.10 175.98 1nlv n THR 77 N 4.00 0.00 -3.49 3.92 -2.24 0.21 -4.91 114.28 111.76 1nlv n THR 77 Ca 0.08 -0.37 -0.23 0.00 -2.27 0.00 0.00 64.05 61.26 1nlv n THR 77 Cb 0.49 1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 69.61 1nlv n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nlv s ASN 78 N -1.48 2.48 0.42 3.42 3.84 -1.19 -5.03 114.94 117.39 1nlv s ASN 78 Ca 0.03 -0.90 0.17 0.00 0.21 0.00 0.00 52.86 52.38 1nlv s ASN 78 Cb 0.05 0.07 0.92 0.00 -0.55 0.00 0.00 41.25 41.73 1nlv s ASN 78 CO 0.25 -0.40 1.89 -0.50 -2.79 0.00 0.00 177.10 175.55 1nlv h TRP 79 N 8.34 0.00 -0.32 0.43 4.06 -1.91 -1.54 115.95 125.02 1nlv h TRP 79 Ca -0.17 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.60 1nlv h TRP 79 Cb 1.06 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1nlv h TRP 79 CO 0.25 0.29 -0.50 -0.44 -3.56 0.00 0.00 178.44 174.48 1nlv h ASP 80 N 0.00 0.99 0.43 -3.49 3.32 -2.00 -2.23 116.42 113.45 1nlv h ASP 80 Ca -0.00 -0.51 -0.17 0.00 0.02 0.00 0.00 57.03 56.37 1nlv h ASP 80 Cb 0.57 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1nlv h ASP 80 CO 0.04 1.31 -0.71 0.44 -1.72 0.00 0.00 179.24 178.60 1nlv h ASP 81 N 0.69 0.28 -0.45 6.45 3.45 -1.95 -2.66 116.42 122.23 1nlv h ASP 81 Ca 0.03 -0.18 -0.10 0.00 0.43 0.00 0.00 57.03 57.21 1nlv h ASP 81 Cb 1.11 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 39.77 1nlv h ASP 81 CO 0.11 0.89 -0.08 -0.03 -1.57 0.00 0.00 179.24 178.57 1nlv h MET 82 N 0.16 0.91 -0.62 3.56 4.05 -1.21 -1.34 114.93 120.44 1nlv h MET 82 Ca -0.02 -0.31 -0.04 0.00 -0.28 0.00 0.00 59.70 59.05 1nlv h MET 82 Cb 1.26 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.96 1nlv h MET 82 CO 0.11 0.95 0.21 1.49 0.23 0.00 0.00 176.91 179.90 1nlv h GLU 83 N 0.82 0.94 -0.44 0.39 4.81 -1.30 -0.17 114.58 119.62 1nlv h GLU 83 Ca 0.14 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1nlv h GLU 83 Cb 0.60 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1nlv h GLU 83 CO 0.04 0.79 0.06 0.87 -0.73 0.00 0.00 179.01 180.04 1nlv h LYS 84 N 0.91 0.74 -0.41 1.92 6.56 -1.10 0.21 116.57 125.41 1nlv h LYS 84 Ca 0.21 -0.21 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 1nlv h LYS 84 Cb 0.23 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.79 1nlv h LYS 84 CO -0.01 0.78 0.21 0.82 -2.06 0.00 0.00 179.45 179.19 1nlv h ILE 85 N 0.60 1.17 -0.53 1.86 2.04 -0.39 -1.21 117.51 121.05 1nlv h ILE 85 Ca 0.13 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 1nlv h ILE 85 Cb 0.41 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1nlv h ILE 85 CO 0.01 0.18 0.07 -0.50 0.00 0.00 0.00 178.15 177.91 1nlv h TRP 86 N 0.53 0.95 -0.43 1.37 6.55 -0.86 0.93 115.95 124.98 1nlv h TRP 86 Ca 0.14 -0.14 0.04 0.00 0.95 0.00 0.00 58.89 59.88 1nlv h TRP 86 Cb 0.09 -0.26 -0.04 0.00 -0.86 0.00 0.00 29.16 28.10 1nlv h TRP 86 CO -0.02 0.86 0.21 1.25 -1.05 0.00 0.00 178.44 179.69 1nlv h HIS 87 N 0.77 0.38 -0.77 0.49 2.76 -0.32 -0.94 115.15 117.51 1nlv h HIS 87 Ca 0.16 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.29 1nlv h HIS 87 Cb 0.43 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.25 1nlv h HIS 87 CO 0.03 0.19 0.27 1.25 -1.30 0.00 0.00 177.93 178.38 1nlv h HIS 88 N 0.42 1.21 -0.29 5.26 -0.00 -0.96 -1.29 115.15 119.51 1nlv h HIS 88 Ca 0.19 -0.11 0.01 0.00 -0.00 0.00 0.00 60.37 60.47 1nlv h HIS 88 Cb 0.11 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 1nlv h HIS 88 CO -0.11 0.93 0.16 1.15 -0.00 0.00 0.00 177.93 180.06 1nlv h THR 89 N 1.14 1.01 0.50 6.26 2.02 0.22 0.16 112.91 124.21 1nlv h THR 89 Ca 0.25 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 1nlv h THR 89 Cb 0.27 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1nlv h THR 89 CO -0.01 0.06 -0.24 -0.26 0.37 0.00 0.00 175.52 175.44 1nlv h PHE 90 N 0.32 -0.62 0.01 3.16 0.05 -1.04 0.22 116.94 119.05 1nlv h PHE 90 Ca 0.12 -0.01 -0.20 0.00 3.82 0.00 0.00 57.97 61.69 1nlv h PHE 90 Cb 0.01 0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.15 1nlv h PHE 90 CO -0.08 -0.30 -0.93 1.88 -0.18 0.00 0.00 178.31 178.70 1nlv h TYR 91 N -1.02 0.08 0.00 -0.55 -1.99 -1.24 0.47 116.97 112.73 1nlv h TYR 91 Ca -0.07 -0.05 -0.28 0.00 2.00 0.00 0.00 58.73 60.33 1nlv h TYR 91 Cb 0.60 -0.01 -0.05 0.00 2.00 0.00 0.00 36.73 39.27 1nlv h TYR 91 CO 0.01 0.95 -2.05 0.09 -0.00 0.00 0.00 178.16 177.16 1nlv n ASN 92 N -3.50 2.36 -0.06 3.88 3.02 0.48 -4.07 115.26 117.36 1nlv n ASN 92 Ca -0.01 -0.04 -0.08 0.00 -0.03 0.00 0.00 54.58 54.42 1nlv n ASN 92 Cb 0.86 -0.34 -0.08 0.00 -0.61 0.00 0.00 39.78 39.62 1nlv n ASN 92 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1nlv h GLU 93 N -0.13 0.00 0.00 3.52 4.39 -1.12 -3.38 114.58 117.86 1nlv h GLU 93 Ca -0.42 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.20 1nlv h GLU 93 Cb 1.60 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.23 1nlv h GLU 93 CO -0.11 0.58 -0.92 -0.07 -1.16 0.00 0.00 179.01 177.33 1nlv h LEU 94 N -1.00 0.00 -2.21 1.33 3.38 -0.65 -3.47 115.31 112.70 1nlv h LEU 94 Ca -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 1nlv h LEU 94 Cb 0.58 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.48 1nlv h LEU 94 CO -0.00 0.28 -0.84 0.54 0.09 0.00 0.00 178.44 178.51 1nlv n ARG 95 N -2.90 -3.82 -4.29 1.13 1.74 0.03 -5.01 116.66 103.54 1nlv n ARG 95 Ca -0.02 0.75 -0.16 0.00 -0.77 0.00 0.00 57.85 57.65 1nlv n ARG 95 Cb 0.68 -5.47 -0.10 0.00 -1.02 0.00 0.00 32.46 26.55 1nlv n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1nlv s VAL 96 N -3.45 0.61 -0.29 1.55 -7.23 -0.45 -5.01 120.40 106.13 1nlv s VAL 96 Ca 0.24 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.33 1nlv s VAL 96 Cb -0.05 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1nlv s VAL 96 CO 0.77 -0.15 0.14 0.00 -0.31 0.00 0.00 175.10 175.54 1nlv s ALA 97 N -3.71 3.31 0.50 1.32 0.00 -1.26 -4.12 121.76 117.80 1nlv s ALA 97 Ca 0.33 -1.24 0.17 0.00 0.00 0.00 0.00 51.96 51.22 1nlv s ALA 97 Cb 0.07 -2.32 1.23 0.00 0.00 0.00 0.00 23.12 22.10 1nlv s ALA 97 CO 0.11 -0.70 2.09 -1.00 0.00 0.00 0.00 175.76 176.25 1nlv h PRO 98 N 8.33 0.11 0.00 0.00 0.13 -1.91 -1.37 132.00 137.28 1nlv h PRO 98 Ca -0.35 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1nlv h PRO 98 Cb 1.16 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1nlv h PRO 98 CO 0.59 0.07 0.00 -0.85 -0.23 0.00 0.00 178.00 177.58 1nlv n GLU 99 N -4.49 0.07 -0.34 0.86 0.00 -1.25 -1.35 120.64 114.16 1nlv n GLU 99 Ca 0.02 0.54 0.12 0.00 0.00 0.00 0.00 57.16 57.84 1nlv n GLU 99 Cb 0.24 -1.73 0.30 0.00 0.00 0.00 0.00 31.44 30.26 1nlv n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1nlv n GLU 100 N -1.88 2.69 -3.76 3.44 -0.58 -0.52 -4.14 120.64 115.90 1nlv n GLU 100 Ca -0.00 -2.60 -0.13 0.00 -0.42 0.00 0.00 57.16 54.01 1nlv n GLU 100 Cb 0.04 -1.56 -0.13 0.00 -0.57 0.00 0.00 31.44 29.22 1nlv n GLU 100 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1nlv s HIS 101 N -1.08 -0.22 0.48 -0.32 3.76 -0.45 -4.77 115.29 112.69 1nlv s HIS 101 Ca 0.47 0.57 -0.23 0.00 -0.15 0.00 0.00 55.06 55.72 1nlv s HIS 101 Cb 0.25 -0.00 -0.07 0.00 1.11 0.00 0.00 32.58 33.87 1nlv s HIS 101 CO 0.33 -0.16 1.27 -2.14 -0.85 0.00 0.00 174.74 173.19 1nlv s PRO 102 N 0.88 3.58 -0.11 8.40 0.02 -1.26 -4.20 135.00 142.32 1nlv s PRO 102 Ca -0.06 2.05 0.01 0.00 0.02 0.00 0.00 61.00 63.01 1nlv s PRO 102 Cb -0.08 -2.44 0.02 0.00 0.02 0.00 0.00 34.50 32.02 1nlv s PRO 102 CO -0.05 -0.78 -0.12 0.08 -0.33 0.00 0.00 177.00 175.80 1nlv s VAL 103 N -1.38 1.29 -0.27 3.83 1.01 0.56 -1.72 120.40 123.71 1nlv s VAL 103 Ca 0.65 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 1nlv s VAL 103 Cb -0.35 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1nlv s VAL 103 CO 0.43 0.40 0.18 -0.22 0.00 0.00 0.00 175.10 175.90 1nlv s LEU 104 N 1.24 4.00 0.16 3.92 0.20 -0.36 -1.46 118.68 126.39 1nlv s LEU 104 Ca -0.02 -0.00 0.07 0.00 0.69 0.00 0.00 54.13 54.86 1nlv s LEU 104 Cb -0.14 -2.11 -0.04 0.00 -0.43 0.00 0.00 46.19 43.47 1nlv s LEU 104 CO -0.04 -0.03 0.00 -0.76 -0.29 0.00 0.00 176.35 175.23 1nlv s LEU 105 N 1.66 3.35 0.22 -0.68 1.43 0.19 -1.53 118.68 123.32 1nlv s LEU 105 Ca 0.07 -0.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1nlv s LEU 105 Cb -0.16 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 1nlv s LEU 105 CO 0.10 0.10 0.10 0.42 0.23 0.00 0.00 176.35 177.30 1nlv s THR 106 N -1.68 4.10 0.07 5.49 -4.23 -1.02 -1.18 115.64 117.19 1nlv s THR 106 Ca 0.27 -1.43 -0.00 0.00 -1.18 0.00 0.00 61.69 59.35 1nlv s THR 106 Cb -0.10 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 1nlv s THR 106 CO 0.19 -0.24 -0.03 -1.83 -0.54 0.00 0.00 174.62 172.17 1nlv s GLU 107 N -3.43 0.70 0.56 3.99 -1.05 -0.21 -4.56 118.70 114.70 1nlv s GLU 107 Ca 0.31 -1.28 -0.15 0.00 -0.15 0.00 0.00 54.97 53.70 1nlv s GLU 107 Cb -0.08 0.12 -0.06 0.00 -0.44 0.00 0.00 34.13 33.67 1nlv s GLU 107 CO 0.22 -0.11 1.02 0.00 0.95 0.00 0.00 175.26 177.34 1nlv s ALA 108 N -3.87 2.97 0.57 -0.84 0.00 -1.26 -0.97 121.76 118.35 1nlv s ALA 108 Ca 0.10 0.18 -0.21 0.00 0.00 0.00 0.00 51.96 52.03 1nlv s ALA 108 Cb 0.07 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1nlv s ALA 108 CO -0.07 -0.52 1.31 -2.14 0.00 0.00 0.00 175.76 174.33 1nlv s PRO 109 N -4.33 3.05 -1.78 0.00 0.02 -1.26 -2.43 135.00 128.27 1nlv s PRO 109 Ca 0.59 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1nlv s PRO 109 Cb -0.12 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1nlv s PRO 109 CO 0.38 -1.22 0.00 1.28 -0.33 0.00 0.00 177.00 177.11 1nlv n LEU 110 N -1.24 -1.94 -4.68 -5.54 4.77 -1.26 -4.93 117.00 102.18 1nlv n LEU 110 Ca 0.12 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 1nlv n LEU 110 Cb 0.47 -2.92 -0.03 0.00 -2.33 0.00 0.00 43.42 38.61 1nlv n LEU 110 CO 0.50 -0.23 1.37 0.21 -1.33 0.00 0.00 177.39 177.92 1nlv s ASN 111 N -2.07 6.58 0.27 -1.43 2.47 -1.02 -4.90 114.94 114.83 1nlv s ASN 111 Ca 0.00 2.50 -0.28 0.00 0.42 0.00 0.00 52.86 55.50 1nlv s ASN 111 Cb 0.00 -2.56 -0.15 0.00 -1.45 0.00 0.00 41.25 37.10 1nlv s ASN 111 CO 0.00 -0.92 0.95 -2.65 -3.72 0.00 0.00 177.10 170.76 1nlv n PRO 112 N 5.96 1.14 -0.25 0.43 -0.02 -1.26 -4.76 135.00 136.25 1nlv n PRO 112 Ca 0.17 0.40 0.06 0.00 -2.02 0.00 0.00 63.50 62.10 1nlv n PRO 112 Cb 0.41 -1.73 0.19 0.00 -0.02 0.00 0.00 33.50 32.34 1nlv n PRO 112 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1nlv h LYS 113 N 1.97 0.33 -1.00 -0.52 -0.00 -2.01 -0.57 116.57 114.77 1nlv h LYS 113 Ca -0.38 -0.02 0.05 0.00 -0.00 0.00 0.00 60.65 60.30 1nlv h LYS 113 Cb 1.35 -0.07 -0.06 0.00 -0.00 0.00 0.00 32.23 33.45 1nlv h LYS 113 CO 0.61 0.22 0.65 0.00 -0.00 0.00 0.00 179.45 180.93 1nlv h ALA 114 N 1.59 1.37 -0.57 0.07 0.00 -2.00 -2.23 119.26 117.48 1nlv h ALA 114 Ca 0.42 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 1nlv h ALA 114 Cb 0.69 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1nlv h ALA 114 CO -0.47 0.52 0.14 -0.91 0.00 0.00 0.00 179.25 178.53 1nlv h ASN 115 N 1.23 0.87 -0.78 0.00 4.21 -1.45 -0.93 115.58 118.72 1nlv h ASN 115 Ca 0.41 -0.23 0.07 0.00 1.21 0.00 0.00 56.30 57.75 1nlv h ASN 115 Cb 0.06 -0.23 -0.06 0.00 -1.12 0.00 0.00 38.32 36.97 1nlv h ASN 115 CO -0.14 0.87 0.46 0.03 -1.29 0.00 0.00 177.43 177.36 1nlv h ARG 116 N 0.82 0.81 -0.39 0.81 3.08 -0.98 -0.27 114.38 118.26 1nlv h ARG 116 Ca 0.18 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 1nlv h ARG 116 Cb 0.35 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1nlv h ARG 116 CO 0.00 0.53 -0.27 0.93 -1.07 0.00 0.00 179.97 180.10 1nlv h GLU 117 N 0.83 0.88 -0.42 0.04 5.08 -1.14 -2.53 114.58 117.32 1nlv h GLU 117 Ca 0.35 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1nlv h GLU 117 Cb 0.21 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1nlv h GLU 117 CO -0.19 1.06 0.24 0.87 -1.00 0.00 0.00 179.01 180.00 1nlv h LYS 118 N 0.69 0.48 -0.35 2.33 1.79 -0.49 0.39 116.57 121.42 1nlv h LYS 118 Ca 0.08 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.55 1nlv h LYS 118 Cb 0.84 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.35 1nlv h LYS 118 CO 0.07 0.32 0.15 1.98 -1.08 0.00 0.00 179.45 180.89 1nlv h MET 119 N 0.49 0.30 -0.06 3.15 4.05 -1.05 0.52 114.93 122.34 1nlv h MET 119 Ca 0.17 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1nlv h MET 119 Cb 0.01 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1nlv h MET 119 CO -0.08 0.20 0.03 1.15 0.23 0.00 0.00 176.91 178.45 1nlv h THR 120 N 0.31 1.09 -0.45 -0.77 2.02 -0.98 -1.91 112.91 112.23 1nlv h THR 120 Ca 0.15 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.11 1nlv h THR 120 Cb 0.09 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1nlv h THR 120 CO -0.13 0.07 0.24 -0.61 0.37 0.00 0.00 175.52 175.46 1nlv h GLN 121 N 0.00 0.46 -0.68 6.66 4.15 0.17 -2.47 115.11 123.41 1nlv h GLN 121 Ca 0.02 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1nlv h GLN 121 Cb 0.09 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1nlv h GLN 121 CO -0.00 0.31 0.44 0.82 -1.93 0.00 0.00 178.83 178.47 1nlv h ILE 122 N 0.48 1.18 -0.22 2.39 2.04 -0.72 0.11 117.51 122.77 1nlv h ILE 122 Ca 0.19 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1nlv h ILE 122 Cb 0.07 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1nlv h ILE 122 CO -0.12 0.18 0.14 0.24 0.00 0.00 0.00 178.15 178.60 1nlv h MET 123 N 0.92 0.29 0.02 2.37 2.86 -1.09 -0.64 114.93 119.67 1nlv h MET 123 Ca 0.25 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1nlv h MET 123 Cb -0.09 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.51 1nlv h MET 123 CO -0.05 0.20 -0.32 0.74 1.06 0.00 0.00 176.91 178.55 1nlv h PHE 124 N 0.30 0.28 0.00 -0.22 0.04 -1.20 0.02 116.94 116.16 1nlv h PHE 124 Ca 0.08 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 1nlv h PHE 124 Cb -0.02 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1nlv h PHE 124 CO -0.06 1.01 -0.00 0.93 -0.60 0.00 0.00 178.31 179.59 1nlv h GLU 125 N -0.53 -0.00 0.14 1.51 5.08 -0.85 -1.62 114.58 118.31 1nlv h GLU 125 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1nlv h GLU 125 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1nlv h GLU 125 CO 0.06 0.88 -0.07 1.15 -1.00 0.00 0.00 179.01 180.04 1nlv h THR 126 N -0.90 0.78 -0.00 1.13 2.02 -1.26 -3.37 112.91 111.32 1nlv h THR 126 Ca -0.00 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1nlv h THR 126 Cb 0.88 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1nlv h THR 126 CO 0.00 0.22 -0.39 0.49 0.37 0.00 0.00 175.52 176.22 1nlv n PHE 127 N -4.88 0.00 -3.32 3.16 3.01 -0.70 -4.97 117.46 109.77 1nlv n PHE 127 Ca -0.07 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.15 1nlv n PHE 127 Cb 0.25 -0.17 0.02 0.00 -0.01 0.00 0.00 39.48 39.57 1nlv n PHE 127 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1nlv n ASN 128 N -1.03 -5.14 -4.77 4.37 4.13 -0.07 -3.74 115.26 109.00 1nlv n ASN 128 Ca 0.09 -0.42 -0.41 0.00 1.68 0.00 0.00 54.58 55.52 1nlv n ASN 128 Cb 0.34 -4.16 -0.01 0.00 -1.54 0.00 0.00 39.78 34.41 1nlv n ASN 128 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1nlv s THR 129 N -3.12 2.32 0.13 3.41 -4.23 -0.78 -4.21 115.64 109.15 1nlv s THR 129 Ca 0.42 0.32 0.33 0.00 -1.18 0.00 0.00 61.69 61.57 1nlv s THR 129 Cb -0.20 -3.20 0.37 0.00 1.34 0.00 0.00 72.50 70.81 1nlv s THR 129 CO 0.51 0.07 1.98 1.55 -0.54 0.00 0.00 174.62 178.20 1nlv h PRO 130 N 3.22 0.00 -1.72 3.99 0.13 -1.73 -3.43 132.00 132.46 1nlv h PRO 130 Ca -0.50 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.76 1nlv h PRO 130 Cb 1.23 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.16 1nlv h PRO 130 CO 0.65 0.03 0.60 0.00 -0.23 0.00 0.00 178.00 179.05 1nlv s ALA 131 N -3.69 -1.94 0.23 -0.56 0.00 -1.26 -1.52 121.76 113.02 1nlv s ALA 131 Ca 0.01 1.45 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 1nlv s ALA 131 Cb 0.09 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1nlv s ALA 131 CO 0.55 -0.46 0.52 0.00 0.00 0.00 0.00 175.76 176.38 1nlv s MET 132 N -1.88 1.51 -0.09 0.00 0.23 -0.41 -0.32 119.30 118.34 1nlv s MET 132 Ca 0.03 -1.08 -0.21 0.00 -1.03 0.00 0.00 55.69 53.39 1nlv s MET 132 Cb -0.01 0.51 0.05 0.00 -1.53 0.00 0.00 34.83 33.85 1nlv s MET 132 CO -0.03 -0.64 0.51 -0.47 -2.03 0.00 0.00 175.02 172.35 1nlv s TYR 133 N -3.95 -0.48 -0.15 3.16 6.14 -0.54 -0.40 117.35 121.13 1nlv s TYR 133 Ca 0.16 0.94 0.01 0.00 0.64 0.00 0.00 57.07 58.83 1nlv s TYR 133 Cb -0.01 0.24 0.02 0.00 0.42 0.00 0.00 41.96 42.62 1nlv s TYR 133 CO 0.04 -0.43 -0.18 0.08 0.64 0.00 0.00 175.55 175.71 1nlv s VAL 134 N -0.74 1.86 0.13 3.14 1.01 -1.26 0.57 120.40 125.11 1nlv s VAL 134 Ca -0.08 -0.83 0.11 0.00 0.00 0.00 0.00 61.98 61.18 1nlv s VAL 134 Cb -0.03 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1nlv s VAL 134 CO 0.05 0.51 -0.26 0.00 0.00 0.00 0.00 175.10 175.40 1nlv s ALA 135 N 1.21 2.42 0.06 5.51 0.00 -0.32 -4.77 121.76 125.86 1nlv s ALA 135 Ca 0.01 -1.47 -0.30 0.00 0.00 0.00 0.00 51.96 50.20 1nlv s ALA 135 Cb -0.14 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 1nlv s ALA 135 CO -0.09 0.54 1.15 0.42 0.00 0.00 0.00 175.76 177.78 1nlv s ILE 136 N -1.11 4.18 0.14 0.00 1.01 -1.26 -1.05 121.20 123.11 1nlv s ILE 136 Ca 0.15 1.58 -0.25 0.00 0.00 0.00 0.00 60.65 62.12 1nlv s ILE 136 Cb -0.10 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 1nlv s ILE 136 CO 0.07 0.13 1.61 1.56 0.00 0.00 0.00 174.94 178.30 1nlv h GLN 137 N 6.70 -0.35 -0.88 2.79 4.20 -1.39 -1.95 115.11 124.23 1nlv h GLN 137 Ca -0.42 0.02 0.12 0.00 0.06 0.00 0.00 58.65 58.44 1nlv h GLN 137 Cb 1.22 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.99 1nlv h GLN 137 CO 0.79 -0.24 0.50 0.00 -0.67 0.00 0.00 178.83 179.22 1nlv h ALA 138 N 0.48 1.30 -0.73 3.87 0.00 -1.92 -1.30 119.26 120.95 1nlv h ALA 138 Ca 0.11 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1nlv h ALA 138 Cb 0.55 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1nlv h ALA 138 CO -0.40 0.07 0.25 0.28 0.00 0.00 0.00 179.25 179.45 1nlv h VAL 139 N 0.79 1.26 -0.49 0.00 2.07 -1.77 -1.24 116.25 116.87 1nlv h VAL 139 Ca 0.44 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1nlv h VAL 139 Cb 0.49 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1nlv h VAL 139 CO -0.29 0.34 0.15 -0.07 0.02 0.00 0.00 177.57 177.73 1nlv h LEU 140 N 1.08 0.66 -0.55 2.57 3.38 -0.76 -1.32 115.31 120.37 1nlv h LEU 140 Ca 0.24 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1nlv h LEU 140 Cb 0.27 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1nlv h LEU 140 CO -0.01 0.63 -0.16 0.28 0.09 0.00 0.00 178.44 179.26 1nlv h SER 141 N 0.70 1.01 -0.18 -0.43 0.02 -0.45 -0.49 113.55 113.73 1nlv h SER 141 Ca 0.16 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1nlv h SER 141 Cb 0.20 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1nlv h SER 141 CO -0.01 1.15 0.08 0.25 -1.14 0.00 0.00 176.83 177.16 1nlv h LEU 142 N 0.88 0.24 -0.96 5.07 5.85 -0.55 -2.18 115.31 123.67 1nlv h LEU 142 Ca 0.13 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1nlv h LEU 142 Cb 0.73 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1nlv h LEU 142 CO 0.06 0.32 0.62 1.88 -0.34 0.00 0.00 178.44 180.97 1nlv h TYR 143 N 0.16 1.15 0.00 1.25 0.99 -1.09 0.15 116.97 119.57 1nlv h TYR 143 Ca 0.06 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1nlv h TYR 143 Cb 0.14 -0.38 -0.00 0.00 1.00 0.00 0.00 36.73 37.49 1nlv h TYR 143 CO -0.02 0.63 -0.07 0.00 -0.00 0.00 0.00 178.16 178.70 1nlv h ALA 144 N 1.41 1.58 -0.04 3.88 0.00 -0.50 0.96 119.26 126.56 1nlv h ALA 144 Ca 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1nlv h ALA 144 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1nlv h ALA 144 CO -0.15 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 178.05 1nlv n SER 145 N -4.01 0.60 -1.43 0.00 3.41 0.02 -4.92 113.62 107.29 1nlv n SER 145 Ca -0.03 -1.38 -0.07 0.00 -0.26 0.00 0.00 58.87 57.13 1nlv n SER 145 Cb 0.15 -0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1nlv n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nlv n GLY 146 N 0.98 0.46 3.05 5.00 0.00 0.33 -5.06 105.19 109.96 1nlv n GLY 146 Ca 0.18 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1nlv n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nlv s ARG 147 N -5.34 0.50 -0.00 1.61 0.52 -1.15 -5.03 118.95 110.05 1nlv s ARG 147 Ca 0.17 -0.95 0.11 0.00 -0.52 0.00 0.00 55.73 54.54 1nlv s ARG 147 Cb -0.08 0.11 -0.13 0.00 0.52 0.00 0.00 34.95 35.37 1nlv s ARG 147 CO 0.21 -0.07 0.39 0.25 0.02 0.00 0.00 175.30 176.11 1nlv n THR 148 N 0.80 0.00 -4.50 0.02 -2.24 -1.26 -3.87 114.28 103.23 1nlv n THR 148 Ca -0.19 -0.25 -0.21 0.00 -2.27 0.00 0.00 64.05 61.14 1nlv n THR 148 Cb 0.58 0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 69.47 1nlv n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nlv s THR 149 N -2.19 0.91 0.00 4.28 2.01 -1.26 -0.28 115.64 119.10 1nlv s THR 149 Ca 0.02 -0.47 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1nlv s THR 149 Cb 0.08 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.82 1nlv s THR 149 CO 0.44 0.26 0.00 0.61 -0.69 0.00 0.00 174.62 175.24 1nlv n GLY 150 N 2.95 -0.75 3.12 4.40 0.00 -0.49 -4.85 105.19 109.58 1nlv n GLY 150 Ca -0.15 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 1nlv n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nlv s ILE 151 N -1.99 1.91 -0.10 -0.61 2.07 -0.30 -0.25 121.20 121.94 1nlv s ILE 151 Ca 0.00 -0.87 -0.14 0.00 -1.41 0.00 0.00 60.65 58.23 1nlv s ILE 151 Cb 0.00 -1.71 -0.05 0.00 0.13 0.00 0.00 42.46 40.83 1nlv s ILE 151 CO 0.00 0.52 0.33 -0.69 -1.91 0.00 0.00 174.94 173.19 1nlv s VAL 152 N 1.03 5.23 -0.47 4.00 1.01 -0.53 -1.10 120.40 129.58 1nlv s VAL 152 Ca -0.03 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 62.51 1nlv s VAL 152 Cb -0.14 -3.65 0.12 0.00 0.00 0.00 0.00 36.38 32.71 1nlv s VAL 152 CO -0.06 0.47 0.34 -0.32 0.00 0.00 0.00 175.10 175.54 1nlv s MET 153 N -0.19 2.45 -0.33 2.72 1.75 0.67 -0.36 119.30 126.01 1nlv s MET 153 Ca 0.20 -1.79 -0.11 0.00 -1.25 0.00 0.00 55.69 52.74 1nlv s MET 153 Cb -0.14 -3.91 0.00 0.00 2.84 0.00 0.00 34.83 33.62 1nlv s MET 153 CO 0.08 -1.19 0.18 0.34 -0.65 0.00 0.00 175.02 173.78 1nlv s ASP 154 N 2.58 5.68 -0.19 1.11 -1.08 0.32 -1.26 116.67 123.83 1nlv s ASP 154 Ca 0.06 -0.63 0.00 0.00 -0.52 0.00 0.00 52.55 51.46 1nlv s ASP 154 Cb -0.26 -2.03 0.05 0.00 -1.46 0.00 0.00 42.92 39.22 1nlv s ASP 154 CO -0.01 -0.25 -0.06 -0.55 0.52 0.00 0.00 175.17 174.81 1nlv s SER 155 N 1.62 3.24 0.00 -0.34 0.15 -0.67 0.43 113.70 118.13 1nlv s SER 155 Ca 0.04 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1nlv s SER 155 Cb -0.18 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.07 1nlv s SER 155 CO 0.07 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1nlv n GLY 156 N 4.78 0.99 0.13 9.45 0.00 -0.97 -2.07 105.19 117.49 1nlv n GLY 156 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 1nlv n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nlv n ASP 157 N 0.00 1.99 -0.03 1.61 2.03 -1.26 0.11 116.55 121.00 1nlv n ASP 157 Ca 0.00 0.09 0.05 0.00 0.52 0.00 0.00 54.79 55.44 1nlv n ASP 157 Cb 0.00 -0.64 -0.15 0.00 -0.72 0.00 0.00 41.12 39.61 1nlv n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nlv n GLY 158 N 1.90 -0.89 3.36 0.27 0.00 -1.26 -0.61 105.19 107.95 1nlv n GLY 158 Ca -0.44 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 1nlv n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nlv s VAL 159 N -3.10 0.04 -0.05 1.61 0.11 -1.26 -4.44 120.40 113.32 1nlv s VAL 159 Ca -0.08 -0.37 0.06 0.00 -2.93 0.00 0.00 61.98 58.67 1nlv s VAL 159 Cb 0.10 -1.05 -0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1nlv s VAL 159 CO 0.79 -0.20 -0.24 -0.44 -3.33 0.00 0.00 175.10 171.67 1nlv s SER 160 N -2.44 3.16 0.07 3.54 0.01 -0.11 -2.30 113.70 115.63 1nlv s SER 160 Ca -0.01 -0.47 0.06 0.00 1.31 0.00 0.00 55.95 56.84 1nlv s SER 160 Cb 0.00 -0.68 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 1nlv s SER 160 CO -0.08 0.28 -0.17 -1.00 0.41 0.00 0.00 173.24 172.68 1nlv s HIS 161 N -0.36 1.45 -0.22 2.43 3.76 0.17 -0.24 115.29 122.28 1nlv s HIS 161 Ca 0.02 -0.42 -0.00 0.00 -0.15 0.00 0.00 55.06 54.51 1nlv s HIS 161 Cb -0.12 -0.82 0.02 0.00 1.11 0.00 0.00 32.58 32.77 1nlv s HIS 161 CO 0.02 0.10 -0.12 0.95 -0.85 0.00 0.00 174.74 174.85 1nlv s THR 162 N -1.12 2.55 -0.33 1.30 -4.23 -0.51 -0.53 115.64 112.78 1nlv s THR 162 Ca 0.02 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 1nlv s THR 162 Cb -0.09 -2.23 0.10 0.00 1.34 0.00 0.00 72.50 71.61 1nlv s THR 162 CO 0.03 0.32 0.05 -0.69 -0.54 0.00 0.00 174.62 173.78 1nlv s VAL 163 N 1.30 1.99 0.08 2.29 1.01 0.51 -1.86 120.40 125.72 1nlv s VAL 163 Ca 0.01 -2.09 -0.31 0.00 0.00 0.00 0.00 61.98 59.60 1nlv s VAL 163 Cb -0.15 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.72 1nlv s VAL 163 CO -0.07 -0.56 1.21 -2.84 0.00 0.00 0.00 175.10 172.83 1nlv s PRO 164 N 1.06 4.44 -0.05 2.72 0.02 -1.26 -1.45 135.00 140.48 1nlv s PRO 164 Ca 0.09 1.80 0.03 0.00 0.02 0.00 0.00 61.00 62.94 1nlv s PRO 164 Cb -0.19 -3.32 0.01 0.00 0.02 0.00 0.00 34.50 31.01 1nlv s PRO 164 CO -0.11 -0.24 -0.13 0.42 -0.33 0.00 0.00 177.00 176.61 1nlv s ILE 165 N 0.88 1.15 -0.11 2.83 1.01 0.66 -0.56 121.20 127.05 1nlv s ILE 165 Ca 0.58 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1nlv s ILE 165 Cb -0.30 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1nlv s ILE 165 CO 0.30 0.35 -0.18 -0.47 0.00 0.00 0.00 174.94 174.94 1nlv s TYR 166 N 0.36 2.18 -1.60 3.97 6.14 -0.21 -1.40 117.35 126.78 1nlv s TYR 166 Ca -0.09 -1.01 -0.09 0.00 0.64 0.00 0.00 57.07 56.53 1nlv s TYR 166 Cb -0.13 -1.53 0.08 0.00 0.42 0.00 0.00 41.96 40.80 1nlv s TYR 166 CO 0.03 -0.48 0.42 0.39 0.64 0.00 0.00 175.55 176.54 1nlv n GLU 167 N 4.04 -2.16 -0.11 4.97 1.02 -0.95 -1.62 120.64 125.83 1nlv n GLU 167 Ca -0.20 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1nlv n GLU 167 Cb 0.52 -4.43 0.00 0.00 -0.02 0.00 0.00 31.44 27.51 1nlv n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nlv n GLY 168 N -1.86 1.04 3.12 0.62 0.00 0.61 -5.01 105.19 103.72 1nlv n GLY 168 Ca -0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 1nlv n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nlv s TYR 169 N -2.51 1.97 0.67 1.61 1.51 -0.64 -5.06 117.35 114.89 1nlv s TYR 169 Ca 0.00 -0.75 -0.17 0.00 -1.01 0.00 0.00 57.07 55.15 1nlv s TYR 169 Cb 0.00 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 1nlv s TYR 169 CO 0.00 -0.32 1.20 0.00 -1.11 0.00 0.00 175.55 175.32 1nlv s ALA 170 N 0.43 2.33 -0.72 3.71 0.00 -1.26 -1.05 121.76 125.21 1nlv s ALA 170 Ca -0.15 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 1nlv s ALA 170 Cb -0.16 -3.45 0.19 0.00 0.00 0.00 0.00 23.12 19.69 1nlv s ALA 170 CO 0.06 -1.54 0.61 -0.51 0.00 0.00 0.00 175.76 174.38 1nlv s LEU 171 N -4.68 6.12 0.26 0.00 1.43 0.27 -4.85 118.68 117.25 1nlv s LEU 171 Ca 0.75 -2.65 -0.06 0.00 -1.03 0.00 0.00 54.13 51.14 1nlv s LEU 171 Cb -0.29 -2.07 0.49 0.00 0.03 0.00 0.00 46.19 44.35 1nlv s LEU 171 CO 0.40 -0.52 1.60 1.55 0.23 0.00 0.00 176.35 179.61 1nlv h PRO 172 N 7.62 0.04 0.00 1.29 0.13 -1.93 -0.30 132.00 138.85 1nlv h PRO 172 Ca 0.02 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1nlv h PRO 172 Cb 1.01 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1nlv h PRO 172 CO 0.76 0.03 -0.01 1.12 -0.23 0.00 0.00 178.00 179.67 1nlv h HIS 173 N 0.04 0.00 -0.02 1.56 2.07 -1.97 -2.69 115.15 114.14 1nlv h HIS 173 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 1nlv h HIS 173 Cb 0.81 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.79 1nlv h HIS 173 CO -0.53 0.01 -0.23 0.00 -3.07 0.00 0.00 177.93 174.11 1nlv n ALA 174 N -2.11 2.97 -2.18 6.11 0.00 -0.13 -4.96 120.51 120.21 1nlv n ALA 174 Ca -0.02 -0.63 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 1nlv n ALA 174 Cb 0.14 -0.69 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1nlv n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nlv s ILE 175 N -1.99 3.56 0.20 0.00 1.01 -1.02 -4.50 121.20 118.46 1nlv s ILE 175 Ca 0.20 1.19 0.11 0.00 0.00 0.00 0.00 60.65 62.15 1nlv s ILE 175 Cb 0.16 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1nlv s ILE 175 CO 0.39 0.13 -0.22 -0.76 0.00 0.00 0.00 174.94 174.48 1nlv s LEU 176 N 0.53 2.46 -0.02 2.97 1.43 -0.78 -4.99 118.68 120.29 1nlv s LEU 176 Ca 0.58 -0.90 0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1nlv s LEU 176 Cb -0.34 -1.09 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 1nlv s LEU 176 CO 0.33 0.07 -0.18 -0.60 0.23 0.00 0.00 176.35 176.21 1nlv s ARG 177 N -2.85 1.51 -0.20 1.70 3.52 -1.26 -1.42 118.95 119.95 1nlv s ARG 177 Ca 0.21 -0.63 0.01 0.00 -0.13 0.00 0.00 55.73 55.20 1nlv s ARG 177 Cb -0.07 -1.43 0.03 0.00 -1.56 0.00 0.00 34.95 31.93 1nlv s ARG 177 CO 0.10 0.35 -0.17 -1.17 -0.81 0.00 0.00 175.30 173.60 1nlv s LEU 178 N -0.32 2.46 -0.96 -0.88 0.20 0.67 -5.01 118.68 114.84 1nlv s LEU 178 Ca 0.05 -0.85 -0.08 0.00 0.69 0.00 0.00 54.13 53.94 1nlv s LEU 178 Cb -0.08 -1.47 -0.14 0.00 -0.43 0.00 0.00 46.19 44.07 1nlv s LEU 178 CO -0.00 -0.06 3.17 0.47 -0.29 0.00 0.00 176.35 179.64 1nlv n ASP 179 N 4.58 7.34 -3.71 3.68 9.92 -1.26 -0.93 116.55 136.17 1nlv n ASP 179 Ca -0.19 -2.60 -0.12 0.00 -0.53 0.00 0.00 54.79 51.35 1nlv n ASP 179 Cb 0.48 -1.48 -0.12 0.00 -0.64 0.00 0.00 41.12 39.35 1nlv n ASP 179 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1nlv s LEU 180 N -0.15 0.12 0.00 0.64 0.20 -1.26 -4.99 118.68 113.24 1nlv s LEU 180 Ca 0.67 0.67 0.00 0.00 0.69 0.00 0.00 54.13 56.17 1nlv s LEU 180 Cb 0.24 0.96 0.00 0.00 -0.43 0.00 0.00 46.19 46.96 1nlv s LEU 180 CO -0.05 -0.19 0.00 0.00 -0.29 0.00 0.00 176.35 175.83 1nlv n ALA 181 N 4.43 0.00 -0.27 5.97 0.00 -1.26 -3.63 120.51 125.75 1nlv n ALA 181 Ca -0.22 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.29 1nlv n ALA 181 Cb 0.53 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.19 1nlv n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nlv h GLY 182 N 0.00 1.20 0.79 0.00 0.00 -0.10 -1.42 103.07 103.54 1nlv h GLY 182 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.21 1nlv h GLY 182 CO 0.00 -0.12 0.14 0.07 0.00 0.00 0.00 176.54 176.62 1nlv h ARG 183 N 0.44 0.28 -0.31 4.80 -0.00 -1.10 -0.18 114.38 118.31 1nlv h ARG 183 Ca 0.44 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.98 60.36 1nlv h ARG 183 Cb 0.69 -0.06 -0.02 0.00 -0.00 0.00 0.00 29.97 30.58 1nlv h ARG 183 CO -0.43 0.19 0.04 -0.44 -0.00 0.00 0.00 179.97 179.33 1nlv h ASP 184 N 0.29 0.42 -0.05 0.08 5.19 -1.48 -1.04 116.42 119.83 1nlv h ASP 184 Ca 0.14 -0.06 -0.18 0.00 -0.62 0.00 0.00 57.03 56.31 1nlv h ASP 184 Cb 0.08 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1nlv h ASP 184 CO -0.12 0.47 -0.59 -0.07 -3.12 0.00 0.00 179.24 175.81 1nlv h LEU 185 N 0.45 0.73 -0.38 1.55 3.38 -0.71 -0.66 115.31 119.66 1nlv h LEU 185 Ca 0.10 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1nlv h LEU 185 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1nlv h LEU 185 CO 0.00 1.15 0.14 0.74 0.09 0.00 0.00 178.44 180.57 1nlv h THR 186 N 0.49 1.20 -0.71 0.22 2.02 -0.50 0.22 112.91 115.85 1nlv h THR 186 Ca 0.00 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1nlv h THR 186 Cb 1.16 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 1nlv h THR 186 CO 0.12 0.22 0.32 0.44 0.37 0.00 0.00 175.52 176.99 1nlv h ASP 187 N 0.47 0.95 -0.75 4.18 3.32 -1.13 -0.62 116.42 122.85 1nlv h ASP 187 Ca 0.13 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1nlv h ASP 187 Cb 0.21 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1nlv h ASP 187 CO -0.01 0.84 0.24 0.22 -1.72 0.00 0.00 179.24 178.81 1nlv h TYR 188 N 1.00 1.20 -0.70 4.55 3.20 -0.61 -1.48 116.97 124.13 1nlv h TYR 188 Ca 0.24 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1nlv h TYR 188 Cb 0.16 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.04 1nlv h TYR 188 CO 0.01 0.94 0.32 1.98 -1.64 0.00 0.00 178.16 179.78 1nlv h MET 189 N 1.12 1.02 -0.42 1.82 4.05 -0.04 -1.71 114.93 120.77 1nlv h MET 189 Ca 0.24 -0.16 0.08 0.00 -0.28 0.00 0.00 59.70 59.58 1nlv h MET 189 Cb 0.30 -0.18 -0.07 0.00 -0.80 0.00 0.00 31.60 30.85 1nlv h MET 189 CO -0.01 0.82 -0.01 0.52 0.23 0.00 0.00 176.91 178.45 1nlv h MET 190 N 0.99 0.09 0.49 0.39 2.86 -0.12 -1.44 114.93 118.18 1nlv h MET 190 Ca 0.24 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.85 1nlv h MET 190 Cb 0.14 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1nlv h MET 190 CO -0.03 0.06 -0.24 -0.22 1.06 0.00 0.00 176.91 177.54 1nlv h LYS 191 N 0.09 -0.64 0.00 1.72 3.11 -0.85 -3.07 116.57 116.93 1nlv h LYS 191 Ca 0.21 0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 58.06 1nlv h LYS 191 Cb 0.30 0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1nlv h LYS 191 CO -0.36 -0.37 -0.15 -0.84 -2.81 0.00 0.00 179.45 174.92 1nlv h ILE 192 N -0.77 0.89 0.00 2.00 3.07 -1.24 -0.12 117.51 121.34 1nlv h ILE 192 Ca -0.07 -0.55 -0.03 0.00 1.55 0.00 0.00 64.86 65.76 1nlv h ILE 192 Cb 0.56 1.32 -0.00 0.00 -0.27 0.00 0.00 36.82 38.42 1nlv h ILE 192 CO 0.11 0.15 -0.14 -0.07 -1.05 0.00 0.00 178.15 177.14 1nlv h LEU 193 N 0.00 0.00 -0.37 0.16 3.38 -1.18 -2.52 115.31 114.78 1nlv h LEU 193 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1nlv h LEU 193 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1nlv h LEU 193 CO 0.02 0.14 -0.79 0.71 0.09 0.00 0.00 178.44 178.61 1nlv h THR 194 N 0.00 1.43 -0.31 0.22 1.35 -0.58 -1.96 112.91 113.06 1nlv h THR 194 Ca -0.00 -2.33 0.09 0.00 -0.55 0.00 0.00 66.41 63.62 1nlv h THR 194 Cb 0.45 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 1nlv h THR 194 CO 0.02 0.69 0.28 -0.33 -0.25 0.00 0.00 175.52 175.92 1nlv h GLU 195 N 0.19 0.00 -0.15 4.72 3.07 -1.40 1.87 114.58 122.87 1nlv h GLU 195 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1nlv h GLU 195 Cb 1.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 1nlv h GLU 195 CO 0.13 0.00 0.00 -2.13 -1.40 0.00 0.00 179.01 175.61 1nlv n ARG 196 N -4.03 1.73 0.00 2.33 0.63 -0.97 -4.92 116.66 111.43 1nlv n ARG 196 Ca 0.05 -1.10 0.00 0.00 -0.92 0.00 0.00 57.85 55.88 1nlv n ARG 196 Cb 0.43 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.94 1nlv n ARG 196 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nlv n GLY 197 N 1.14 2.77 3.66 5.14 0.00 0.63 -5.04 105.19 113.50 1nlv n GLY 197 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1nlv n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nlv s TYR 198 N -2.80 2.54 -0.30 1.61 4.12 -0.78 -4.87 117.35 116.88 1nlv s TYR 198 Ca 0.00 0.69 -0.09 0.00 0.02 0.00 0.00 57.07 57.69 1nlv s TYR 198 Cb 0.00 -3.67 -0.01 0.00 -1.52 0.00 0.00 41.96 36.76 1nlv s TYR 198 CO 0.00 -2.57 0.13 0.45 0.02 0.00 0.00 175.55 173.58 1nlv s SER 199 N 2.44 5.45 -0.19 2.29 0.15 -1.26 -2.29 113.70 120.29 1nlv s SER 199 Ca 0.63 -0.47 0.01 0.00 0.70 0.00 0.00 55.95 56.81 1nlv s SER 199 Cb -0.27 -1.98 0.04 0.00 -1.71 0.00 0.00 66.02 62.10 1nlv s SER 199 CO 0.22 -0.16 -0.12 -0.36 1.20 0.00 0.00 173.24 174.01 1nlv s PHE 200 N 1.61 2.50 0.00 3.44 0.40 -1.26 -4.97 117.98 119.69 1nlv s PHE 200 Ca 0.05 -1.60 0.00 0.00 -0.60 0.00 0.00 56.93 54.78 1nlv s PHE 200 Cb -0.17 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.67 1nlv s PHE 200 CO 0.06 -0.75 0.00 0.25 0.70 0.00 0.00 175.22 175.47 1nlv n THR 201 N 4.67 0.00 -1.95 0.64 -2.24 -1.26 -4.80 114.28 109.34 1nlv n THR 201 Ca -0.16 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.33 1nlv n THR 201 Cb 0.47 0.01 0.14 0.00 -2.10 0.00 0.00 70.33 68.85 1nlv n THR 201 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nlv s THR 202 N -0.66 2.02 0.10 4.28 -4.23 -1.26 -4.81 115.64 111.08 1nlv s THR 202 Ca 0.00 -0.03 -0.18 0.00 -1.18 0.00 0.00 61.69 60.30 1nlv s THR 202 Cb 0.00 -2.99 -0.06 0.00 1.34 0.00 0.00 72.50 70.79 1nlv s THR 202 CO 0.00 0.00 1.59 0.74 -0.54 0.00 0.00 174.62 176.41 1nlv h THR 203 N -1.32 1.22 -0.28 3.99 2.02 -1.98 0.50 112.91 117.05 1nlv h THR 203 Ca -0.45 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 65.98 1nlv h THR 203 Cb 1.28 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 1nlv h THR 203 CO 0.51 0.24 0.03 0.00 0.37 0.00 0.00 175.52 176.66 1nlv h ALA 204 N 0.89 1.54 -0.27 6.16 0.00 -2.00 -0.90 119.26 124.68 1nlv h ALA 204 Ca 0.09 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1nlv h ALA 204 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1nlv h ALA 204 CO 0.00 0.34 -0.57 0.93 0.00 0.00 0.00 179.25 179.95 1nlv h GLU 205 N 0.40 0.85 -0.21 0.00 5.08 -1.81 -2.56 114.58 116.32 1nlv h GLU 205 Ca 0.09 -0.55 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1nlv h GLU 205 Cb 0.22 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1nlv h GLU 205 CO 0.00 1.19 0.04 -0.09 -1.00 0.00 0.00 179.01 179.14 1nlv h ARG 206 N 0.64 0.30 -0.53 2.33 2.43 -0.15 -0.24 114.38 119.17 1nlv h ARG 206 Ca 0.01 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1nlv h ARG 206 Cb 1.18 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1nlv h ARG 206 CO 0.13 0.30 0.15 1.49 -1.51 0.00 0.00 179.97 180.52 1nlv h GLU 207 N 0.30 0.84 -0.32 0.20 4.57 -0.96 0.27 114.58 119.47 1nlv h GLU 207 Ca 0.07 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1nlv h GLU 207 Cb 0.15 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1nlv h GLU 207 CO -0.00 0.79 0.19 0.82 -1.18 0.00 0.00 179.01 179.63 1nlv h ILE 208 N 0.74 1.11 -0.71 2.32 2.04 -0.82 0.27 117.51 122.47 1nlv h ILE 208 Ca 0.17 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1nlv h ILE 208 Cb 0.31 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1nlv h ILE 208 CO -0.00 0.11 0.39 0.58 0.00 0.00 0.00 178.15 179.23 1nlv h VAL 209 N 0.41 1.22 -0.62 1.67 2.07 -0.60 0.22 116.25 120.62 1nlv h VAL 209 Ca 0.12 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1nlv h VAL 209 Cb 0.01 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1nlv h VAL 209 CO -0.02 0.24 0.41 -0.09 0.02 0.00 0.00 177.57 178.13 1nlv h ARG 210 N 0.98 0.80 -0.92 1.57 2.43 -0.00 0.39 114.38 119.62 1nlv h ARG 210 Ca 0.25 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1nlv h ARG 210 Cb 0.04 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 1nlv h ARG 210 CO -0.04 0.53 0.54 0.22 -1.51 0.00 0.00 179.97 179.71 1nlv h ASP 211 N 0.82 1.11 -0.68 -3.80 -0.00 -0.12 0.43 116.42 114.18 1nlv h ASP 211 Ca 0.24 -0.08 -0.02 0.00 -0.00 0.00 0.00 57.03 57.17 1nlv h ASP 211 Cb -0.06 -0.28 -0.03 0.00 -0.00 0.00 0.00 39.33 38.95 1nlv h ASP 211 CO -0.07 0.86 0.33 0.40 -0.00 0.00 0.00 179.24 180.77 1nlv h ILE 212 N 1.27 1.23 -0.64 2.25 2.04 0.46 0.49 117.51 124.61 1nlv h ILE 212 Ca 0.33 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 1nlv h ILE 212 Cb -0.04 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1nlv h ILE 212 CO -0.06 0.27 0.31 0.50 0.00 0.00 0.00 178.15 179.17 1nlv h LYS 213 N 0.95 0.91 0.00 2.37 3.64 0.08 -0.23 116.57 124.29 1nlv h LYS 213 Ca 0.24 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1nlv h LYS 213 Cb 0.12 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1nlv h LYS 213 CO -0.03 0.72 -0.30 0.93 -2.27 0.00 0.00 179.45 178.50 1nlv h GLU 214 N 0.87 0.00 0.01 1.90 5.08 -0.60 -3.10 114.58 118.74 1nlv h GLU 214 Ca 0.22 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.19 1nlv h GLU 214 Cb 0.11 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 1nlv h GLU 214 CO -0.03 0.30 -2.42 1.63 -1.00 0.00 0.00 179.01 177.49 1nlv n LYS 215 N -3.30 0.66 0.00 2.33 5.02 0.13 -4.75 118.16 118.26 1nlv n LYS 215 Ca 0.01 0.14 0.02 0.00 -2.02 0.00 0.00 58.31 56.46 1nlv n LYS 215 Cb 0.56 -1.54 -0.01 0.00 -0.02 0.00 0.00 35.03 34.01 1nlv n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nlv n LEU 216 N -3.21 0.33 -4.83 -0.35 4.77 -0.12 -5.04 117.00 108.55 1nlv n LEU 216 Ca -0.43 -0.57 -0.31 0.00 -0.03 0.00 0.00 56.01 54.67 1nlv n LEU 216 Cb 1.02 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.15 1nlv n LEU 216 CO 0.30 0.08 0.71 0.00 -1.33 0.00 0.00 177.39 177.15 1nlv s ALA 217 N -1.19 2.71 -0.00 -1.18 0.00 -1.17 -4.78 121.76 116.13 1nlv s ALA 217 Ca 0.02 -0.00 -0.28 0.00 0.00 0.00 0.00 51.96 51.69 1nlv s ALA 217 Cb 0.03 -3.14 0.10 0.00 0.00 0.00 0.00 23.12 20.10 1nlv s ALA 217 CO 0.13 -1.19 0.84 1.52 0.00 0.00 0.00 175.76 177.07 1nlv s TYR 218 N -3.10 -0.40 -0.22 0.00 -0.85 0.29 -4.42 117.35 108.65 1nlv s TYR 218 Ca 0.58 0.35 -0.14 0.00 -0.52 0.00 0.00 57.07 57.34 1nlv s TYR 218 Cb -0.13 0.52 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 1nlv s TYR 218 CO 0.55 -0.57 0.33 0.08 -1.52 0.00 0.00 175.55 174.42 1nlv s VAL 219 N -2.81 5.24 0.29 -3.49 1.01 -0.62 -3.74 120.40 116.28 1nlv s VAL 219 Ca 0.02 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.27 1nlv s VAL 219 Cb -0.01 -3.67 -0.10 0.00 0.00 0.00 0.00 36.38 32.61 1nlv s VAL 219 CO -0.07 0.26 1.11 0.00 0.00 0.00 0.00 175.10 176.40 1nlv s ALA 220 N 1.35 3.39 0.12 5.51 0.00 -1.26 -4.59 121.76 126.27 1nlv s ALA 220 Ca 0.15 0.90 -0.16 0.00 0.00 0.00 0.00 51.96 52.86 1nlv s ALA 220 Cb -0.15 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1nlv s ALA 220 CO 0.07 -0.19 1.59 1.25 0.00 0.00 0.00 175.76 178.49 1nlv h LEU 221 N 3.70 0.58 -7.41 0.00 5.85 -1.97 -3.38 115.31 112.68 1nlv h LEU 221 Ca -0.47 -0.26 -0.61 0.00 0.84 0.00 0.00 57.88 57.37 1nlv h LEU 221 Cb 1.21 -0.15 -0.40 0.00 0.37 0.00 0.00 40.66 41.69 1nlv h LEU 221 CO 0.66 0.69 -0.74 -0.62 -0.34 0.00 0.00 178.44 178.09 1nlv s ASP 222 N -6.02 4.29 0.07 1.25 2.15 -1.26 -4.92 116.67 112.23 1nlv s ASP 222 Ca -0.13 -1.79 -0.22 0.00 0.43 0.00 0.00 52.55 50.84 1nlv s ASP 222 Cb 0.09 -1.19 -0.09 0.00 -0.30 0.00 0.00 42.92 41.43 1nlv s ASP 222 CO 0.77 -0.38 1.35 0.15 -0.17 0.00 0.00 175.17 176.88 1nlv h PHE 223 N 7.89 -0.99 -0.78 -5.34 3.57 -1.99 -1.19 116.94 118.12 1nlv h PHE 223 Ca -0.10 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.50 1nlv h PHE 223 Cb 1.02 0.43 -0.10 0.00 2.79 0.00 0.00 35.95 40.09 1nlv h PHE 223 CO 0.41 -0.37 -0.48 0.93 -2.23 0.00 0.00 178.31 176.57 1nlv h GLU 224 N -0.45 -0.03 -0.65 1.11 3.07 -1.97 0.80 114.58 116.45 1nlv h GLU 224 Ca 0.00 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.04 1nlv h GLU 224 Cb 0.47 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 1nlv h GLU 224 CO -0.20 -0.02 0.46 1.96 -1.40 0.00 0.00 179.01 179.81 1nlv h GLN 225 N -0.03 0.07 -0.01 2.33 7.50 -1.97 0.23 115.11 123.23 1nlv h GLN 225 Ca 0.12 -0.00 -0.23 0.00 0.50 0.00 0.00 58.65 59.04 1nlv h GLN 225 Cb 0.35 -0.02 0.01 0.00 0.05 0.00 0.00 27.48 27.87 1nlv h GLN 225 CO -0.75 0.05 -0.96 1.49 -1.50 0.00 0.00 178.83 177.16 1nlv h GLU 226 N 0.07 0.49 -0.17 1.46 4.57 0.18 -1.69 114.58 119.48 1nlv h GLU 226 Ca 0.31 -0.52 -0.04 0.00 -1.18 0.00 0.00 59.36 57.93 1nlv h GLU 226 Cb 1.14 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 1nlv h GLU 226 CO -0.03 1.16 -0.06 0.52 -1.18 0.00 0.00 179.01 179.43 1nlv h MET 227 N 0.28 0.35 -0.42 1.92 2.86 0.14 -0.52 114.93 119.53 1nlv h MET 227 Ca -0.09 -0.14 0.07 0.00 -2.06 0.00 0.00 59.70 57.48 1nlv h MET 227 Cb 1.60 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 33.15 1nlv h MET 227 CO 0.17 0.63 -0.40 0.00 1.06 0.00 0.00 176.91 178.37 1nlv h ALA 228 N 0.71 -0.35 -0.33 6.32 0.00 -0.64 0.15 119.26 125.13 1nlv h ALA 228 Ca 0.04 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1nlv h ALA 228 Cb 0.51 0.84 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1nlv h ALA 228 CO 0.02 -0.82 -0.08 1.15 0.00 0.00 0.00 179.25 179.52 1nlv h THR 229 N -0.30 0.67 -0.74 0.00 2.02 -1.14 -2.15 112.91 111.27 1nlv h THR 229 Ca 0.15 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 1nlv h THR 229 Cb 0.57 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 1nlv h THR 229 CO -0.57 0.00 0.42 0.00 0.37 0.00 0.00 175.52 175.74 1nlv h ALA 230 N 1.32 0.94 0.00 6.16 0.00 0.27 -2.14 119.26 125.81 1nlv h ALA 230 Ca 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1nlv h ALA 230 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1nlv h ALA 230 CO -0.34 0.44 -0.26 0.00 0.00 0.00 0.00 179.25 179.08 1nlv h ALA 231 N 1.22 1.12 0.01 0.00 0.00 -0.35 -3.31 119.26 117.94 1nlv h ALA 231 Ca 0.26 -0.24 -0.33 0.00 0.00 0.00 0.00 54.91 54.61 1nlv h ALA 231 Cb 0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1nlv h ALA 231 CO -0.05 0.33 -1.97 0.43 0.00 0.00 0.00 179.25 178.00 1nlv n SER 232 N -3.57 0.84 -3.93 0.00 7.64 -0.85 -5.01 113.62 108.74 1nlv n SER 232 Ca -0.01 0.25 -0.17 0.00 1.01 0.00 0.00 58.87 59.95 1nlv n SER 232 Cb 0.40 0.11 -0.09 0.00 -1.01 0.00 0.00 64.21 63.62 1nlv n SER 232 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1nlv s SER 233 N -6.06 1.20 -0.42 6.43 1.04 -0.83 -5.03 113.70 110.03 1nlv s SER 233 Ca -0.10 -1.55 0.05 0.00 0.48 0.00 0.00 55.95 54.83 1nlv s SER 233 Cb 0.07 0.41 0.62 0.00 0.10 0.00 0.00 66.02 67.22 1nlv s SER 233 CO 0.81 -0.90 1.80 -0.24 0.98 0.00 0.00 173.24 175.69 1nlv n SER 234 N -0.87 3.60 0.03 7.02 2.88 -1.26 -4.59 113.62 120.43 1nlv n SER 234 Ca 0.02 -3.67 -0.12 0.00 -1.33 0.00 0.00 58.87 53.78 1nlv n SER 234 Cb 0.65 -0.79 -0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1nlv n SER 234 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nlv h ALA 235 N 1.05 0.51 -0.00 -1.46 0.00 -1.90 -3.28 119.26 114.18 1nlv h ALA 235 Ca 0.53 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nlv h ALA 235 Cb 2.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.21 1nlv h ALA 235 CO 0.95 0.74 -0.19 1.28 0.00 0.00 0.00 179.25 182.02 1nlv n LEU 236 N -3.87 0.44 -4.78 0.00 4.32 -1.26 -4.93 117.00 106.92 1nlv n LEU 236 Ca -0.05 0.07 -0.34 0.00 -0.02 0.00 0.00 56.01 55.67 1nlv n LEU 236 Cb 0.72 -0.25 0.01 0.00 -1.62 0.00 0.00 43.42 42.28 1nlv n LEU 236 CO 0.50 0.09 0.76 -1.61 -1.22 0.00 0.00 177.39 175.90 1nlv s GLU 237 N -2.69 3.23 0.04 3.23 2.02 -1.24 -4.79 118.70 118.49 1nlv s GLU 237 Ca 0.22 1.49 -0.01 0.00 0.02 0.00 0.00 54.97 56.68 1nlv s GLU 237 Cb 0.19 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.39 1nlv s GLU 237 CO 0.54 -0.92 -0.01 0.21 0.02 0.00 0.00 175.26 175.10 1nlv s LYS 238 N -3.59 0.50 0.01 1.61 2.47 -0.43 -4.98 119.74 115.33 1nlv s LYS 238 Ca 0.70 -0.92 0.00 0.00 -1.56 0.00 0.00 55.97 54.19 1nlv s LYS 238 Cb -0.21 0.18 -0.04 0.00 -1.46 0.00 0.00 37.83 36.29 1nlv s LYS 238 CO 0.31 -0.10 0.09 -1.12 0.16 0.00 0.00 175.35 174.70 1nlv s SER 239 N -2.26 5.69 -0.06 1.43 0.01 -1.26 -1.09 113.70 116.16 1nlv s SER 239 Ca -0.03 0.13 -0.00 0.00 1.31 0.00 0.00 55.95 57.36 1nlv s SER 239 Cb -0.00 -1.63 0.02 0.00 0.21 0.00 0.00 66.02 64.63 1nlv s SER 239 CO -0.06 0.25 -0.03 -0.47 0.41 0.00 0.00 173.24 173.35 1nlv s TYR 240 N -1.23 0.81 -0.18 2.43 6.14 -0.85 -4.98 117.35 119.48 1nlv s TYR 240 Ca 0.24 -0.26 -0.20 0.00 0.64 0.00 0.00 57.07 57.49 1nlv s TYR 240 Cb -0.12 -0.79 -0.03 0.00 0.42 0.00 0.00 41.96 41.44 1nlv s TYR 240 CO 0.16 -0.29 0.61 -1.21 0.64 0.00 0.00 175.55 175.46 1nlv s GLU 241 N 1.43 4.24 0.81 4.97 2.02 -1.26 -1.48 118.70 129.42 1nlv s GLU 241 Ca -0.03 0.60 -0.12 0.00 0.02 0.00 0.00 54.97 55.44 1nlv s GLU 241 Cb -0.13 -3.55 0.08 0.00 0.10 0.00 0.00 34.13 30.62 1nlv s GLU 241 CO -0.03 -0.17 1.15 -0.51 0.02 0.00 0.00 175.26 175.71 1nlv s LEU 242 N 1.69 2.49 0.49 1.80 1.43 0.45 -4.96 118.68 122.08 1nlv s LEU 242 Ca 0.29 0.93 0.23 0.00 -1.03 0.00 0.00 54.13 54.54 1nlv s LEU 242 Cb -0.16 -3.46 1.28 0.00 0.03 0.00 0.00 46.19 43.88 1nlv s LEU 242 CO 0.11 -1.93 1.95 -0.65 0.23 0.00 0.00 176.35 176.06 1nlv h PRO 243 N -1.07 0.15 0.00 1.29 0.11 -1.97 -3.27 132.00 127.24 1nlv h PRO 243 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1nlv h PRO 243 Cb 1.31 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1nlv h PRO 243 CO 0.64 0.10 0.00 -0.40 -0.21 0.00 0.00 178.00 178.13 1nlv n ASP 244 N -4.40 0.00 0.00 -2.05 5.75 -1.26 -5.00 116.55 109.59 1nlv n ASP 244 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.91 1nlv n ASP 244 Cb 0.63 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 1nlv n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nlv n GLY 245 N 2.53 0.48 3.68 6.12 0.00 -1.23 -5.13 105.19 111.64 1nlv n GLY 245 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1nlv n GLY 245 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nlv n GLN 246 N 0.00 1.52 -4.71 1.61 7.27 -1.26 -4.66 117.38 117.15 1nlv n GLN 246 Ca 0.00 0.56 -0.31 0.00 0.07 0.00 0.00 57.00 57.32 1nlv n GLN 246 Cb 0.00 -2.36 -0.17 0.00 2.41 0.00 0.00 30.24 30.12 1nlv n GLN 246 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1nlv s VAL 247 N -1.32 1.81 0.28 1.69 1.01 -1.26 -0.41 120.40 122.21 1nlv s VAL 247 Ca 0.69 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1nlv s VAL 247 Cb -0.46 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1nlv s VAL 247 CO 0.52 0.50 0.24 0.27 0.00 0.00 0.00 175.10 176.63 1nlv s ILE 248 N 0.76 4.16 -0.18 2.22 -4.36 -0.55 -4.94 121.20 118.32 1nlv s ILE 248 Ca -0.10 -1.37 0.01 0.00 -0.26 0.00 0.00 60.65 58.93 1nlv s ILE 248 Cb -0.16 -3.35 0.01 0.00 1.25 0.00 0.00 42.46 40.22 1nlv s ILE 248 CO 0.01 -0.29 -0.18 -0.89 0.24 0.00 0.00 174.94 173.83 1nlv s THR 249 N -2.19 2.25 -0.16 8.37 2.01 -1.26 -2.02 115.64 122.65 1nlv s THR 249 Ca 0.36 -0.88 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 1nlv s THR 249 Cb -0.07 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 1nlv s THR 249 CO 0.26 0.53 -0.05 -0.51 -0.69 0.00 0.00 174.62 174.16 1nlv s ILE 250 N 1.19 3.76 0.00 1.82 2.07 -0.25 -4.96 121.20 124.83 1nlv s ILE 250 Ca 0.02 -0.40 0.00 0.00 -1.41 0.00 0.00 60.65 58.86 1nlv s ILE 250 Cb -0.14 -2.65 0.00 0.00 0.13 0.00 0.00 42.46 39.81 1nlv s ILE 250 CO -0.09 0.49 0.00 0.61 -1.91 0.00 0.00 174.94 174.04 1nlv n GLY 251 N 3.61 0.87 0.00 1.50 0.00 -1.26 -1.31 105.19 108.60 1nlv n GLY 251 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1nlv n GLY 251 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nlv n ASN 252 N 0.00 0.00 0.24 1.61 2.04 -1.26 -1.83 115.26 116.05 1nlv n ASN 252 Ca 0.00 0.12 0.10 0.00 -0.44 0.00 0.00 54.58 54.36 1nlv n ASN 252 Cb 0.00 -0.14 0.59 0.00 -2.53 0.00 0.00 39.78 37.70 1nlv n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1nlv h GLU 253 N 0.00 0.00 -0.77 -3.83 3.07 -1.97 -1.62 114.58 109.46 1nlv h GLU 253 Ca 0.00 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.96 1nlv h GLU 253 Cb 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 1nlv h GLU 253 CO 0.00 0.20 0.50 0.00 -1.40 0.00 0.00 179.01 178.31 1nlv h ARG 254 N 0.00 0.63 0.00 2.33 3.08 -1.67 -2.25 114.38 116.50 1nlv h ARG 254 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1nlv h ARG 254 Cb 0.50 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1nlv h ARG 254 CO 0.03 0.42 -1.12 1.97 -1.07 0.00 0.00 179.97 180.19 1nlv n PHE 255 N -4.50 0.00 -0.00 3.04 1.16 -1.09 -0.55 117.46 115.51 1nlv n PHE 255 Ca 0.13 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.64 1nlv n PHE 255 Cb 0.36 -0.15 0.10 0.00 -1.61 0.00 0.00 39.48 38.17 1nlv n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1nlv h ARG 256 N 0.00 0.56 0.16 3.97 3.08 -1.21 -2.19 114.38 118.74 1nlv h ARG 256 Ca 0.00 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1nlv h ARG 256 Cb 0.39 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 1nlv h ARG 256 CO 0.00 0.88 -0.10 0.00 -1.07 0.00 0.00 179.97 179.68 1nlv h PRO 258 N -0.24 0.00 -0.25 0.00 0.13 -1.79 -2.48 132.00 127.38 1nlv h PRO 258 Ca -0.02 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.18 1nlv h PRO 258 Cb 0.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1nlv h PRO 258 CO 0.02 0.00 0.27 1.49 -0.23 0.00 0.00 178.00 179.56 1nlv h GLU 259 N 0.00 0.00 -0.09 0.86 4.57 -1.22 0.17 114.58 118.87 1nlv h GLU 259 Ca -0.00 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1nlv h GLU 259 Cb 0.23 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1nlv h GLU 259 CO 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 179.01 177.93 1nlv h ALA 260 N 1.69 1.71 -0.21 2.92 0.00 -1.49 0.31 119.26 124.20 1nlv h ALA 260 Ca 0.12 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1nlv h ALA 260 Cb 0.66 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1nlv h ALA 260 CO -0.00 -0.15 -0.06 -0.07 0.00 0.00 0.00 179.25 178.97 1nlv h LEU 261 N 0.00 0.29 0.00 0.00 3.38 -0.88 -2.08 115.31 116.02 1nlv h LEU 261 Ca 0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1nlv h LEU 261 Cb 0.25 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1nlv h LEU 261 CO -0.00 0.40 -1.68 0.49 0.09 0.00 0.00 178.44 177.74 1nlv n PHE 262 N -4.31 0.41 -3.46 1.13 3.72 -0.19 -1.03 117.46 113.73 1nlv n PHE 262 Ca -0.00 0.13 -0.26 0.00 -0.05 0.00 0.00 57.45 57.26 1nlv n PHE 262 Cb 0.23 -0.77 -0.09 0.00 -0.94 0.00 0.00 39.48 37.91 1nlv n PHE 262 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1nlv n GLN 263 N -2.52 1.35 0.24 -1.08 6.02 -0.08 -3.96 117.38 117.35 1nlv n GLN 263 Ca -0.07 -3.90 0.11 0.00 -0.01 0.00 0.00 57.00 53.13 1nlv n GLN 263 Cb 0.67 -1.85 0.57 0.00 1.02 0.00 0.00 30.24 30.65 1nlv n GLN 263 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1nlv h PRO 264 N 4.73 0.00 0.00 -1.09 0.11 -1.60 0.19 132.00 134.34 1nlv h PRO 264 Ca 0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1nlv h PRO 264 Cb 0.80 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1nlv h PRO 264 CO 0.60 0.00 -0.05 0.66 -0.21 0.00 0.00 178.00 179.00 1nlv h SER 265 N 0.00 0.00 -0.02 -2.05 4.64 -1.81 0.43 113.55 114.74 1nlv h SER 265 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1nlv h SER 265 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1nlv h SER 265 CO 0.00 0.05 0.06 -0.26 -0.87 0.00 0.00 176.83 175.82 1nlv h PHE 266 N 0.00 0.00 -0.25 4.77 0.05 -0.93 0.88 116.94 121.47 1nlv h PHE 266 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1nlv h PHE 266 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.12 1nlv h PHE 266 CO 0.00 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.41 1nlv n LEU 267 N -3.26 3.56 -3.16 1.54 4.77 0.00 -4.94 117.00 115.51 1nlv n LEU 267 Ca -0.02 -2.84 -0.22 0.00 -0.03 0.00 0.00 56.01 52.89 1nlv n LEU 267 Cb 0.14 -0.47 0.05 0.00 -2.33 0.00 0.00 43.42 40.81 1nlv n LEU 267 CO 0.21 0.68 0.11 0.61 -1.33 0.00 0.00 177.39 177.67 1nlv n GLY 268 N -0.43 -0.48 3.77 -0.72 0.00 0.31 -4.98 105.19 102.66 1nlv n GLY 268 Ca 0.19 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 1nlv n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nlv s MET 269 N -5.93 3.05 0.06 1.61 -1.94 -0.38 -4.96 119.30 110.81 1nlv s MET 269 Ca 0.42 -0.48 0.09 0.00 -1.71 0.00 0.00 55.69 54.01 1nlv s MET 269 Cb -0.18 -2.85 -0.21 0.00 2.01 0.00 0.00 34.83 33.59 1nlv s MET 269 CO 0.51 0.65 1.06 1.05 -0.01 0.00 0.00 175.02 178.29 1nlv h GLU 270 N 4.22 0.00 -7.03 2.03 9.09 -1.94 -3.15 114.58 117.80 1nlv h GLU 270 Ca -0.49 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.40 1nlv h GLU 270 Cb 1.18 0.00 0.21 0.00 -1.65 0.00 0.00 28.75 28.49 1nlv h GLU 270 CO 0.61 0.81 -0.20 -1.13 0.05 0.00 0.00 179.01 179.16 1nlv n SER 271 N -3.24 -0.96 -4.81 3.06 3.41 -1.26 -4.93 113.62 104.90 1nlv n SER 271 Ca -0.06 0.31 -0.32 0.00 -0.26 0.00 0.00 58.87 58.54 1nlv n SER 271 Cb 0.98 -1.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.62 1nlv n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nlv s ALA 272 N -2.50 2.74 1.12 7.33 0.00 -1.26 -4.46 121.76 124.73 1nlv s ALA 272 Ca 0.62 0.34 -0.15 0.00 0.00 0.00 0.00 51.96 52.77 1nlv s ALA 272 Cb -0.22 -3.22 0.25 0.00 0.00 0.00 0.00 23.12 19.93 1nlv s ALA 272 CO 0.63 -0.86 1.08 0.20 0.00 0.00 0.00 175.76 176.81 1nlv s GLY 273 N -2.95 1.56 0.33 0.00 0.00 -1.25 -4.73 107.32 100.28 1nlv s GLY 273 Ca 0.63 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.76 1nlv s GLY 273 CO 0.40 0.17 1.99 0.16 0.00 0.00 0.00 173.10 175.81 1nlv h ILE 274 N -2.34 1.19 -0.48 0.90 3.07 -1.35 -1.59 117.51 116.90 1nlv h ILE 274 Ca -0.52 -0.35 -0.07 0.00 1.55 0.00 0.00 64.86 65.48 1nlv h ILE 274 Cb 1.32 0.15 -0.02 0.00 -0.27 0.00 0.00 36.82 38.00 1nlv h ILE 274 CO 0.47 0.18 0.04 1.12 -1.05 0.00 0.00 178.15 178.91 1nlv h HIS 275 N 0.96 0.89 -0.06 0.16 2.07 -1.92 -1.05 115.15 116.20 1nlv h HIS 275 Ca 0.26 -0.14 -0.11 0.00 -2.85 0.00 0.00 60.37 57.53 1nlv h HIS 275 Cb -0.10 -0.24 -0.01 0.00 2.57 0.00 0.00 27.41 29.63 1nlv h HIS 275 CO 0.00 0.83 -0.46 0.93 -3.07 0.00 0.00 177.93 176.16 1nlv h GLU 276 N 0.69 0.13 -0.40 5.12 5.08 -1.82 -0.94 114.58 122.44 1nlv h GLU 276 Ca 0.14 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1nlv h GLU 276 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1nlv h GLU 276 CO 0.02 0.57 -0.28 1.15 -1.00 0.00 0.00 179.01 179.47 1nlv h THR 277 N 0.11 1.27 -0.12 1.13 2.02 -1.04 0.14 112.91 116.43 1nlv h THR 277 Ca 0.01 -1.43 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 1nlv h THR 277 Cb 0.87 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1nlv h THR 277 CO 0.07 0.48 0.02 0.74 0.37 0.00 0.00 175.52 177.19 1nlv h THR 278 N 0.73 1.22 -0.66 3.16 2.02 -0.91 -0.41 112.91 118.06 1nlv h THR 278 Ca 0.09 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.60 1nlv h THR 278 Cb 0.83 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 1nlv h THR 278 CO 0.07 0.20 0.41 0.22 0.37 0.00 0.00 175.52 176.80 1nlv h TYR 279 N -0.04 0.77 -0.83 3.16 3.20 -0.98 -1.77 116.97 120.49 1nlv h TYR 279 Ca 0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1nlv h TYR 279 Cb 0.30 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1nlv h TYR 279 CO 0.02 0.44 0.42 -0.91 -1.64 0.00 0.00 178.16 176.49 1nlv h ASN 280 N 0.81 1.06 -0.37 -2.11 -0.26 -0.45 -0.28 115.58 113.98 1nlv h ASN 280 Ca 0.26 -0.12 -0.02 0.00 -0.56 0.00 0.00 56.30 55.86 1nlv h ASN 280 Cb 0.01 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 36.99 1nlv h ASN 280 CO -0.10 0.89 0.14 0.28 -1.06 0.00 0.00 177.43 177.57 1nlv h SER 281 N 1.16 0.52 -0.40 5.81 0.02 -0.66 -2.40 113.55 117.61 1nlv h SER 281 Ca 0.29 -0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1nlv h SER 281 Cb 0.09 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1nlv h SER 281 CO -0.04 0.56 0.18 0.40 -1.14 0.00 0.00 176.83 176.79 1nlv h ILE 282 N 0.46 0.94 0.00 3.27 2.04 -0.82 -1.13 117.51 122.27 1nlv h ILE 282 Ca 0.12 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1nlv h ILE 282 Cb 0.20 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1nlv h ILE 282 CO -0.01 0.07 0.00 0.24 0.00 0.00 0.00 178.15 178.45 1nlv h MET 283 N 0.37 0.00 -0.00 2.37 2.86 -0.77 -0.71 114.93 119.06 1nlv h MET 283 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1nlv h MET 283 Cb 0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.77 1nlv h MET 283 CO -0.15 0.00 -0.11 1.63 1.06 0.00 0.00 176.91 179.34 1nlv n LYS 284 N -2.68 0.38 -3.31 1.72 5.02 -0.43 -4.86 118.16 114.00 1nlv n LYS 284 Ca -0.01 -0.10 -0.24 0.00 -2.02 0.00 0.00 58.31 55.94 1nlv n LYS 284 Cb 0.12 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 1nlv n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nlv n ASP 286 N -1.77 3.57 -0.36 0.00 2.03 -1.26 -4.84 116.55 113.92 1nlv n ASP 286 Ca -0.04 1.13 0.26 0.00 0.52 0.00 0.00 54.79 56.65 1nlv n ASP 286 Cb 0.56 -1.54 0.53 0.00 -0.72 0.00 0.00 41.12 39.95 1nlv n ASP 286 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1nlv h VAL 287 N 3.38 0.40 -0.32 5.18 2.07 -1.93 0.17 116.25 125.20 1nlv h VAL 287 Ca -0.46 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.02 1nlv h VAL 287 Cb 1.23 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1nlv h VAL 287 CO 0.82 0.06 0.22 0.44 0.02 0.00 0.00 177.57 179.13 1nlv h ASP 288 N 0.33 0.10 -0.02 0.57 3.45 -2.02 -2.92 116.42 115.92 1nlv h ASP 288 Ca 0.67 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.13 1nlv h ASP 288 Cb 1.76 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.51 1nlv h ASP 288 CO -0.39 0.07 -0.13 2.30 -1.57 0.00 0.00 179.24 179.52 1nlv n ILE 289 N -4.47 0.00 0.03 0.35 -5.35 0.03 -4.59 119.36 105.37 1nlv n ILE 289 Ca 0.04 -0.44 0.04 0.00 -0.27 0.00 0.00 62.75 62.12 1nlv n ILE 289 Cb 0.31 1.26 0.42 0.00 -1.74 0.00 0.00 39.64 39.90 1nlv n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1nlv h ARG 290 N 2.48 0.47 -0.61 6.28 3.08 -1.35 -2.24 114.38 122.50 1nlv h ARG 290 Ca 0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1nlv h ARG 290 Cb 0.59 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 1nlv h ARG 290 CO 0.00 0.36 0.36 -0.22 -1.07 0.00 0.00 179.97 179.40 1nlv h LYS 291 N 0.48 0.68 0.00 0.04 3.64 -1.81 -1.11 116.57 118.49 1nlv h LYS 291 Ca 0.12 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1nlv h LYS 291 Cb 0.03 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1nlv h LYS 291 CO -0.02 0.45 -0.20 -0.44 -2.27 0.00 0.00 179.45 176.97 1nlv h ASP 292 N 0.70 0.00 0.01 4.20 3.45 -1.73 -1.86 116.42 121.19 1nlv h ASP 292 Ca 0.25 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.71 1nlv h ASP 292 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1nlv h ASP 292 CO -0.12 0.20 -0.00 -0.07 -1.57 0.00 0.00 179.24 177.68 1nlv h LEU 293 N 0.00 -0.01 -1.56 1.55 3.38 -1.00 -2.96 115.31 114.72 1nlv h LEU 293 Ca -0.00 -0.80 0.13 0.00 0.09 0.00 0.00 57.88 57.30 1nlv h LEU 293 Cb 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1nlv h LEU 293 CO 0.03 0.81 0.48 1.88 0.09 0.00 0.00 178.44 181.73 1nlv h TYR 294 N -0.84 0.52 -0.05 1.13 0.05 -1.18 0.35 116.97 116.95 1nlv h TYR 294 Ca -0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1nlv h TYR 294 Cb 0.81 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.38 1nlv h TYR 294 CO 0.21 0.22 0.00 0.41 -1.05 0.00 0.00 178.16 177.95 1nlv n GLY 295 N -1.51 -0.35 2.34 3.88 0.00 -0.71 -1.29 105.19 107.55 1nlv n GLY 295 Ca 0.13 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 1nlv n GLY 295 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nlv n ASN 296 N -0.25 -0.23 -4.51 1.61 3.02 0.11 -4.39 115.26 110.61 1nlv n ASN 296 Ca 0.18 -3.10 -0.43 0.00 -0.03 0.00 0.00 54.58 51.21 1nlv n ASN 296 Cb 0.23 0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 1nlv n ASN 296 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1nlv s VAL 297 N -1.38 4.79 -0.23 2.41 1.01 -0.40 -1.15 120.40 125.44 1nlv s VAL 297 Ca 0.35 0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 1nlv s VAL 297 Cb 0.29 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1nlv s VAL 297 CO -0.09 -0.67 0.11 -0.69 0.00 0.00 0.00 175.10 173.76 1nlv s VAL 298 N 2.91 4.86 0.02 2.92 1.01 -0.26 0.11 120.40 131.97 1nlv s VAL 298 Ca 0.23 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.08 1nlv s VAL 298 Cb -0.14 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 1nlv s VAL 298 CO 0.19 0.36 0.41 -0.76 0.00 0.00 0.00 175.10 175.30 1nlv s LEU 299 N 1.12 4.45 0.10 3.92 1.43 -0.50 -0.23 118.68 128.97 1nlv s LEU 299 Ca 0.06 0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 53.98 1nlv s LEU 299 Cb -0.14 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.40 1nlv s LEU 299 CO 0.04 0.29 0.28 -0.94 0.23 0.00 0.00 176.35 176.25 1nlv s SER 300 N -1.23 -0.03 0.00 2.29 1.04 -0.39 -4.59 113.70 110.79 1nlv s SER 300 Ca 0.26 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1nlv s SER 300 Cb -0.16 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1nlv s SER 300 CO 0.14 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 174.19 1nlv n GLY 301 N -0.13 2.31 0.33 7.32 0.00 -0.70 -1.66 105.19 112.65 1nlv n GLY 301 Ca -0.15 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.16 1nlv n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nlv h GLY 302 N 0.00 0.46 1.90 -0.02 0.00 -1.80 -2.21 103.07 101.40 1nlv h GLY 302 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1nlv h GLY 302 CO 0.00 0.12 0.00 2.41 0.00 0.00 0.00 176.54 179.07 1nlv n THR 303 N -4.48 0.36 0.53 4.70 -1.04 -0.88 -2.16 114.28 111.32 1nlv n THR 303 Ca 0.06 0.09 0.09 0.00 -2.04 0.00 0.00 64.05 62.25 1nlv n THR 303 Cb 0.25 -0.69 0.26 0.00 -1.82 0.00 0.00 70.33 68.32 1nlv n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1nlv n THR 304 N -1.45 0.56 1.83 12.58 -2.24 -0.83 -4.24 114.28 120.48 1nlv n THR 304 Ca 0.07 -0.63 0.16 0.00 -2.27 0.00 0.00 64.05 61.38 1nlv n THR 304 Cb 0.25 0.46 0.86 0.00 -2.10 0.00 0.00 70.33 69.81 1nlv n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1nlv n MET 305 N 0.96 0.95 -2.02 -0.78 2.81 -0.92 -4.88 117.12 113.24 1nlv n MET 305 Ca 0.17 -0.10 -0.41 0.00 -1.81 0.00 0.00 57.70 55.55 1nlv n MET 305 Cb 0.44 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.43 1nlv n MET 305 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1nlv s PHE 306 N -2.12 3.03 0.40 2.03 0.40 -1.26 -4.95 117.98 115.51 1nlv s PHE 306 Ca 0.43 1.03 -0.27 0.00 -0.60 0.00 0.00 56.93 57.52 1nlv s PHE 306 Cb 0.22 -3.81 -0.10 0.00 0.51 0.00 0.00 43.02 39.84 1nlv s PHE 306 CO 0.39 -2.64 1.40 -2.14 0.70 0.00 0.00 175.22 172.93 1nlv s PRO 307 N -0.31 4.00 0.00 0.24 0.02 -1.26 -2.69 135.00 135.01 1nlv s PRO 307 Ca 0.59 2.38 0.00 0.00 0.02 0.00 0.00 61.00 64.00 1nlv s PRO 307 Cb -0.42 -2.85 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1nlv s PRO 307 CO 0.43 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.96 1nlv n GLY 308 N 0.59 1.50 0.27 0.52 0.00 -1.26 -1.60 105.19 105.21 1nlv n GLY 308 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1nlv n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1nlv h ILE 309 N 0.00 1.27 0.43 -0.61 2.10 -1.77 -2.03 117.51 116.90 1nlv h ILE 309 Ca 0.00 -1.35 -0.02 0.00 1.08 0.00 0.00 64.86 64.57 1nlv h ILE 309 Cb 0.00 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 1nlv h ILE 309 CO 0.00 0.45 -0.21 0.00 -1.08 0.00 0.00 178.15 177.32 1nlv h ALA 310 N 1.05 -0.58 -0.82 0.18 0.00 -1.91 0.11 119.26 117.30 1nlv h ALA 310 Ca 0.09 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1nlv h ALA 310 Cb 0.75 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1nlv h ALA 310 CO 0.06 -0.81 0.45 -0.44 0.00 0.00 0.00 179.25 178.51 1nlv h ASP 311 N -0.60 0.62 -0.43 0.00 3.45 -1.97 0.15 116.42 117.64 1nlv h ASP 311 Ca -0.06 0.06 -0.13 0.00 0.43 0.00 0.00 57.03 57.33 1nlv h ASP 311 Cb 0.45 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 1nlv h ASP 311 CO 0.10 0.34 -0.24 -0.09 -1.57 0.00 0.00 179.24 177.78 1nlv h ARG 312 N 0.74 0.93 -0.45 3.56 9.65 -1.12 -0.73 114.38 126.96 1nlv h ARG 312 Ca 0.40 -0.42 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1nlv h ARG 312 Cb 0.42 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 1nlv h ARG 312 CO -0.27 1.08 0.16 0.52 2.80 0.00 0.00 179.97 184.26 1nlv h MET 313 N 0.76 0.68 -0.23 0.20 2.86 0.02 0.09 114.93 119.30 1nlv h MET 313 Ca 0.09 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1nlv h MET 313 Cb 0.82 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.33 1nlv h MET 313 CO 0.07 0.63 -0.01 -0.97 1.06 0.00 0.00 176.91 177.69 1nlv h ASN 314 N 0.58 -0.11 0.17 1.22 -1.24 -0.58 1.00 115.58 116.61 1nlv h ASN 314 Ca 0.15 0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.21 1nlv h ASN 314 Cb 0.22 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 1nlv h ASN 314 CO -0.01 -0.03 -0.15 0.50 -1.29 0.00 0.00 177.43 176.45 1nlv h LYS 315 N 0.06 -0.33 -0.64 6.67 3.64 -0.75 -0.83 116.57 124.39 1nlv h LYS 315 Ca 0.11 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1nlv h LYS 315 Cb 0.15 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1nlv h LYS 315 CO -0.20 -0.22 0.29 0.93 -2.27 0.00 0.00 179.45 177.99 1nlv h GLU 316 N -0.34 0.94 -0.56 1.90 4.39 -0.67 -1.77 114.58 118.48 1nlv h GLU 316 Ca -0.00 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 1nlv h GLU 316 Cb 0.31 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1nlv h GLU 316 CO -0.03 0.77 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.44 1nlv h LEU 317 N 0.89 1.03 -1.48 1.33 3.38 -0.74 -2.61 115.31 117.11 1nlv h LEU 317 Ca 0.22 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1nlv h LEU 317 Cb 0.15 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1nlv h LEU 317 CO -0.02 1.12 0.36 0.74 0.09 0.00 0.00 178.44 180.73 1nlv h THR 318 N 0.92 1.11 0.00 0.22 2.02 -0.79 -0.18 112.91 116.22 1nlv h THR 318 Ca 0.15 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1nlv h THR 318 Cb 0.65 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1nlv h THR 318 CO 0.04 0.13 -0.37 0.00 0.37 0.00 0.00 175.52 175.69 1nlv h ALA 319 N 1.67 0.98 0.00 6.16 0.00 -0.98 -3.23 119.26 123.85 1nlv h ALA 319 Ca 0.21 -0.34 -0.27 0.00 0.00 0.00 0.00 54.91 54.51 1nlv h ALA 319 Cb -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1nlv h ALA 319 CO -0.05 0.46 -1.66 1.28 0.00 0.00 0.00 179.25 179.29 1nlv n LEU 320 N -3.51 0.87 -4.91 0.00 4.77 -0.53 -4.95 117.00 108.75 1nlv n LEU 320 Ca -0.00 0.41 -0.28 0.00 -0.03 0.00 0.00 56.01 56.11 1nlv n LEU 320 Cb 0.52 0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.74 1nlv n LEU 320 CO 0.37 0.35 0.32 0.00 -1.33 0.00 0.00 177.39 177.10 1nlv s ALA 321 N -2.65 3.51 0.59 -1.18 0.00 -0.19 -5.03 121.76 116.80 1nlv s ALA 321 Ca -0.04 -0.54 -0.19 0.00 0.00 0.00 0.00 51.96 51.19 1nlv s ALA 321 Cb 0.08 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 1nlv s ALA 321 CO 0.82 -0.05 1.02 -2.30 0.00 0.00 0.00 175.76 175.25 1nlv n PRO 322 N -1.60 1.00 0.32 0.00 -0.02 -1.26 -4.81 135.00 128.63 1nlv n PRO 322 Ca -0.01 0.38 0.21 0.00 -2.02 0.00 0.00 63.50 62.07 1nlv n PRO 322 Cb 0.55 -2.22 1.10 0.00 -0.02 0.00 0.00 33.50 32.91 1nlv n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1nlv h SER 323 N 0.62 0.00 1.05 2.55 4.64 -1.96 -2.22 113.55 118.23 1nlv h SER 323 Ca -0.49 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 1nlv h SER 323 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 1nlv h SER 323 CO 0.52 0.00 -0.59 0.00 -0.87 0.00 0.00 176.83 175.89 1nlv h THR 324 N 0.00 1.15 -2.77 2.95 1.03 -1.98 -3.45 112.91 109.84 1nlv h THR 324 Ca -0.00 -2.26 -0.54 0.00 -0.01 0.00 0.00 66.41 63.60 1nlv h THR 324 Cb 0.11 2.32 0.01 0.00 -1.07 0.00 0.00 68.15 69.53 1nlv h THR 324 CO 0.00 0.58 0.94 -0.32 -0.01 0.00 0.00 175.52 176.72 1nlv s MET 325 N -3.20 4.23 -0.24 0.00 0.00 -0.84 -4.98 119.30 114.27 1nlv s MET 325 Ca 0.01 2.16 -0.29 0.00 0.00 0.00 0.00 55.69 57.58 1nlv s MET 325 Cb 0.10 -3.64 0.01 0.00 0.00 0.00 0.00 34.83 31.30 1nlv s MET 325 CO 0.75 -0.68 1.06 0.21 0.00 0.00 0.00 175.02 176.35 1nlv s LYS 326 N 2.72 4.22 -0.21 4.11 2.20 -1.26 -4.93 119.74 126.59 1nlv s LYS 326 Ca 0.70 1.33 -0.11 0.00 -0.36 0.00 0.00 55.97 57.53 1nlv s LYS 326 Cb -0.36 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1nlv s LYS 326 CO 0.29 -0.68 0.18 0.42 -0.36 0.00 0.00 175.35 175.20 1nlv s ILE 327 N 3.30 5.37 -0.17 5.43 -1.09 -1.26 -3.41 121.20 129.37 1nlv s ILE 327 Ca 0.45 0.26 -0.01 0.00 -2.23 0.00 0.00 60.65 59.12 1nlv s ILE 327 Cb -0.15 -3.52 0.05 0.00 -1.58 0.00 0.00 42.46 37.26 1nlv s ILE 327 CO 0.08 0.39 -0.01 -0.75 -1.23 0.00 0.00 174.94 173.42 1nlv s LYS 328 N 0.67 1.00 -0.27 2.79 2.20 -0.41 -4.96 119.74 120.76 1nlv s LYS 328 Ca 0.10 -0.41 -0.11 0.00 -0.36 0.00 0.00 55.97 55.18 1nlv s LYS 328 Cb -0.12 -1.92 -0.05 0.00 -1.51 0.00 0.00 37.83 34.22 1nlv s LYS 328 CO 0.01 -0.51 0.19 0.42 -0.36 0.00 0.00 175.35 175.10 1nlv s ILE 329 N 1.76 5.32 -0.28 5.43 -1.09 -1.26 -1.28 121.20 129.80 1nlv s ILE 329 Ca 0.00 0.18 -0.09 0.00 -2.23 0.00 0.00 60.65 58.52 1nlv s ILE 329 Cb -0.16 -3.53 -0.02 0.00 -1.58 0.00 0.00 42.46 37.18 1nlv s ILE 329 CO -0.07 0.27 0.12 -0.63 -1.23 0.00 0.00 174.94 173.39 1nlv s ILE 330 N 1.63 4.49 -0.57 2.92 1.09 0.12 -4.97 121.20 125.91 1nlv s ILE 330 Ca 0.07 -0.30 0.04 0.00 -1.10 0.00 0.00 60.65 59.36 1nlv s ILE 330 Cb -0.16 -3.21 0.15 0.00 -1.06 0.00 0.00 42.46 38.19 1nlv s ILE 330 CO 0.10 0.19 0.38 0.00 -0.10 0.00 0.00 174.94 175.50 1nlv s ALA 331 N 1.62 3.04 0.45 9.38 0.00 -1.26 -1.42 121.76 133.57 1nlv s ALA 331 Ca 0.05 -3.28 -0.25 0.00 0.00 0.00 0.00 51.96 48.48 1nlv s ALA 331 Cb -0.16 -2.03 -0.08 0.00 0.00 0.00 0.00 23.12 20.85 1nlv s ALA 331 CO 0.05 -2.06 1.37 -2.14 0.00 0.00 0.00 175.76 172.98 1nlv s PRO 332 N -0.65 3.70 0.49 0.00 0.02 -1.26 -4.88 135.00 132.42 1nlv s PRO 332 Ca 0.23 2.28 0.15 0.00 0.02 0.00 0.00 61.00 63.68 1nlv s PRO 332 Cb -0.11 -2.62 1.15 0.00 0.02 0.00 0.00 34.50 32.94 1nlv s PRO 332 CO -0.10 -0.76 2.09 -1.35 -0.33 0.00 0.00 177.00 176.55 1nlv h PRO 333 N 2.30 0.03 -0.74 5.54 0.11 -1.99 -2.17 132.00 135.09 1nlv h PRO 333 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1nlv h PRO 333 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1nlv h PRO 333 CO 0.61 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.63 1nlv n GLU 334 N -4.46 2.91 0.27 1.05 0.00 -1.26 -4.56 120.64 114.58 1nlv n GLU 334 Ca -0.03 -1.62 0.16 0.00 0.00 0.00 0.00 57.16 55.67 1nlv n GLU 334 Cb 0.14 -1.83 0.83 0.00 0.00 0.00 0.00 31.44 30.58 1nlv n GLU 334 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1nlv h ARG 335 N 2.11 0.00 0.00 3.44 0.11 -1.73 -0.08 114.38 118.23 1nlv h ARG 335 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 1nlv h ARG 335 Cb 1.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 1nlv h ARG 335 CO 0.23 0.00 -0.22 -0.22 0.10 0.00 0.00 179.97 179.85 1nlv h LYS 336 N 0.00 0.00 -0.07 0.08 3.64 -1.80 -1.84 116.57 116.58 1nlv h LYS 336 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nlv h LYS 336 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1nlv h LYS 336 CO 0.00 0.22 0.00 0.66 -2.27 0.00 0.00 179.45 178.06 1nlv n TYR 337 N -4.22 0.16 -0.29 1.91 4.01 -0.06 -4.61 117.16 114.06 1nlv n TYR 337 Ca -0.02 -0.77 0.06 0.00 -0.16 0.00 0.00 57.90 57.01 1nlv n TYR 337 Cb 0.28 -0.12 0.21 0.00 -0.31 0.00 0.00 39.34 39.40 1nlv n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1nlv h SER 338 N 0.42 0.51 0.17 7.72 0.02 -1.43 0.69 113.55 121.66 1nlv h SER 338 Ca 0.00 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1nlv h SER 338 Cb 0.86 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1nlv h SER 338 CO 0.03 0.23 -0.08 0.58 -1.14 0.00 0.00 176.83 176.44 1nlv h VAL 339 N 0.62 0.88 -0.66 2.27 2.07 -1.85 0.25 116.25 119.83 1nlv h VAL 339 Ca 0.44 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1nlv h VAL 339 Cb 0.61 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1nlv h VAL 339 CO -0.35 0.05 0.43 -0.25 0.02 0.00 0.00 177.57 177.46 1nlv h TRP 340 N -0.32 0.84 -0.71 1.57 7.01 -1.69 -1.26 115.95 121.37 1nlv h TRP 340 Ca -0.02 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 1nlv h TRP 340 Cb 0.25 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 1nlv h TRP 340 CO -0.04 0.54 0.39 0.82 -2.79 0.00 0.00 178.44 177.36 1nlv h ILE 341 N 0.89 1.22 -0.97 2.65 2.04 -0.75 0.41 117.51 123.01 1nlv h ILE 341 Ca 0.24 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.60 1nlv h ILE 341 Cb -0.09 0.28 -0.06 0.00 -0.74 0.00 0.00 36.82 36.21 1nlv h ILE 341 CO -0.05 0.24 0.63 1.23 0.00 0.00 0.00 178.15 180.20 1nlv h GLY 342 N 0.98 1.44 1.21 5.37 0.00 -0.35 -0.55 103.07 111.16 1nlv h GLY 342 Ca 0.25 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 1nlv h GLY 342 CO -0.04 0.37 -0.08 -1.33 0.00 0.00 0.00 176.54 175.46 1nlv h GLY 343 N 1.18 1.01 0.99 4.60 0.00 -0.28 -1.00 103.07 109.58 1nlv h GLY 343 Ca 0.40 -0.78 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1nlv h GLY 343 CO -0.15 0.71 0.32 0.23 0.00 0.00 0.00 176.54 177.66 1nlv h SER 344 N 0.85 0.65 0.15 0.19 0.87 0.32 -0.62 113.55 115.96 1nlv h SER 344 Ca 0.14 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1nlv h SER 344 Cb 0.61 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1nlv h SER 344 CO 0.04 0.53 -0.07 0.40 -0.53 0.00 0.00 176.83 177.19 1nlv h ILE 345 N 0.73 0.97 -0.44 2.23 2.04 -0.99 -2.55 117.51 119.50 1nlv h ILE 345 Ca 0.19 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.55 1nlv h ILE 345 Cb -0.01 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.34 1nlv h ILE 345 CO -0.04 0.14 0.07 0.25 0.00 0.00 0.00 178.15 178.57 1nlv h LEU 346 N -0.48 -0.03 -1.52 1.44 5.85 -1.04 -0.80 115.31 118.73 1nlv h LEU 346 Ca -0.02 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1nlv h LEU 346 Cb 0.38 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1nlv h LEU 346 CO 0.03 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.15 1nlv h ALA 347 N 1.35 1.00 0.00 1.25 0.00 -1.13 -2.85 119.26 118.88 1nlv h ALA 347 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nlv h ALA 347 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nlv h ALA 347 CO -0.30 0.00 -0.64 0.77 0.00 0.00 0.00 179.25 179.08 1nlv h SER 348 N 0.00 0.00 -3.55 0.00 0.02 -0.71 -3.45 113.55 105.86 1nlv h SER 348 Ca 0.00 -0.05 -0.56 0.00 -0.84 0.00 0.00 61.79 60.34 1nlv h SER 348 Cb 0.34 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.00 1nlv h SER 348 CO 0.00 0.02 0.53 0.18 -1.14 0.00 0.00 176.83 176.42 1nlv n LEU 349 N -2.63 4.04 0.24 5.07 4.77 -1.07 -4.83 117.00 122.59 1nlv n LEU 349 Ca 0.02 1.14 0.14 0.00 -0.03 0.00 0.00 56.01 57.27 1nlv n LEU 349 Cb 0.51 -1.51 0.73 0.00 -2.33 0.00 0.00 43.42 40.82 1nlv n LEU 349 CO 0.37 -0.53 0.96 0.77 -1.33 0.00 0.00 177.39 177.64 1nlv h SER 350 N 2.26 0.00 0.19 -1.43 4.64 -1.92 0.12 113.55 117.40 1nlv h SER 350 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1nlv h SER 350 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1nlv h SER 350 CO 0.61 0.00 -0.89 1.07 -0.87 0.00 0.00 176.83 176.74 1nlv n THR 351 N -2.52 0.02 -0.20 2.95 5.66 -1.26 -4.32 114.28 114.60 1nlv n THR 351 Ca -0.02 -0.04 0.01 0.00 -3.05 0.00 0.00 64.05 60.95 1nlv n THR 351 Cb 0.18 0.67 0.09 0.00 -1.55 0.00 0.00 70.33 69.72 1nlv n THR 351 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1nlv h PHE 352 N 0.00 -0.07 -0.30 1.09 3.57 -0.98 -2.48 116.94 117.76 1nlv h PHE 352 Ca 0.00 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.64 1nlv h PHE 352 Cb 0.54 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1nlv h PHE 352 CO 0.00 -0.17 0.05 0.94 -2.23 0.00 0.00 178.31 176.90 1nlv n GLN 353 N -5.29 -0.02 0.04 1.11 7.27 -1.26 0.74 117.38 119.97 1nlv n GLN 353 Ca 0.09 0.43 0.03 0.00 0.07 0.00 0.00 57.00 57.61 1nlv n GLN 353 Cb 0.35 -0.71 -0.07 0.00 2.41 0.00 0.00 30.24 32.21 1nlv n GLN 353 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1nlv n GLN 354 N -4.04 0.62 0.19 3.69 3.00 -0.93 -4.35 117.38 115.55 1nlv n GLN 354 Ca 0.08 0.18 0.13 0.00 -0.01 0.00 0.00 57.00 57.39 1nlv n GLN 354 Cb 0.27 -1.80 0.33 0.00 0.00 0.00 0.00 30.24 29.05 1nlv n GLN 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nlv h MET 355 N 0.00 0.00 -7.29 -1.09 -0.00 0.24 -3.46 114.93 103.33 1nlv h MET 355 Ca -0.13 0.00 -0.49 0.00 -0.00 0.00 0.00 59.70 59.07 1nlv h MET 355 Cb 1.46 0.00 0.04 0.00 -0.00 0.00 0.00 31.60 33.10 1nlv h MET 355 CO 0.03 0.00 0.40 1.67 -0.00 0.00 0.00 176.91 179.01 1nlv s TRP 356 N -3.26 3.55 -0.12 -0.10 -2.14 -1.20 -4.89 118.94 110.79 1nlv s TRP 356 Ca 0.07 1.37 -0.26 0.00 2.66 0.00 0.00 56.10 59.94 1nlv s TRP 356 Cb 0.08 -2.75 -0.02 0.00 -3.10 0.00 0.00 33.47 27.68 1nlv s TRP 356 CO 0.61 -0.55 0.85 0.42 -2.66 0.00 0.00 176.95 175.62 1nlv s ILE 357 N -2.94 4.90 0.42 0.66 1.01 0.46 -4.88 121.20 120.83 1nlv s ILE 357 Ca 0.57 1.70 -0.01 0.00 0.00 0.00 0.00 60.65 62.91 1nlv s ILE 357 Cb -0.11 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 1nlv s ILE 357 CO 0.44 0.09 0.66 -0.94 0.00 0.00 0.00 174.94 175.19 1nlv s SER 358 N 1.06 6.08 0.20 3.58 1.04 -1.26 -1.28 113.70 123.11 1nlv s SER 358 Ca 0.41 0.49 -0.10 0.00 0.48 0.00 0.00 55.95 57.23 1nlv s SER 358 Cb -0.18 -1.87 0.25 0.00 0.10 0.00 0.00 66.02 64.33 1nlv s SER 358 CO 0.16 -0.54 1.76 0.50 0.98 0.00 0.00 173.24 176.10 1nlv h LYS 359 N 0.47 0.45 -0.16 4.02 3.64 -1.53 -0.64 116.57 122.81 1nlv h LYS 359 Ca -0.48 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.93 1nlv h LYS 359 Cb 1.23 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.89 1nlv h LYS 359 CO 0.60 0.30 -0.30 1.49 -2.27 0.00 0.00 179.45 179.27 1nlv h GLU 360 N 0.46 -0.34 -0.88 1.90 4.81 -1.94 0.15 114.58 118.73 1nlv h GLU 360 Ca 0.29 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.61 1nlv h GLU 360 Cb 0.31 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 1nlv h GLU 360 CO -0.26 -0.23 0.55 0.93 -0.73 0.00 0.00 179.01 179.27 1nlv h GLU 361 N -0.35 0.97 -0.49 1.92 5.08 -1.71 -0.60 114.58 119.40 1nlv h GLU 361 Ca 0.11 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1nlv h GLU 361 Cb 0.52 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1nlv h GLU 361 CO -0.36 0.64 0.20 -0.92 -1.00 0.00 0.00 179.01 177.57 1nlv h TYR 362 N 1.00 0.75 -0.88 4.33 3.20 0.03 0.11 116.97 125.51 1nlv h TYR 362 Ca 0.38 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 1nlv h TYR 362 Cb 0.17 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1nlv h TYR 362 CO -0.03 0.63 0.52 -0.44 -1.64 0.00 0.00 178.16 177.20 1nlv h ASP 363 N 0.65 1.07 -0.17 -2.11 3.45 -0.05 0.58 116.42 119.83 1nlv h ASP 363 Ca 0.16 -0.08 -0.12 0.00 0.43 0.00 0.00 57.03 57.43 1nlv h ASP 363 Cb 0.19 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1nlv h ASP 363 CO -0.01 0.83 -0.35 -0.08 -1.57 0.00 0.00 179.24 178.06 1nlv h GLU 364 N 1.22 0.54 0.00 3.56 4.81 -0.80 -3.38 114.58 120.53 1nlv h GLU 364 Ca 0.31 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1nlv h GLU 364 Cb -0.03 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1nlv h GLU 364 CO -0.06 0.96 -1.47 0.43 -0.73 0.00 0.00 179.01 178.15 1nlv n SER 365 N -4.31 2.36 0.00 1.04 7.64 0.35 -5.09 113.62 115.60 1nlv n SER 365 Ca -0.06 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1nlv n SER 365 Cb 0.51 1.49 0.00 0.00 -1.01 0.00 0.00 64.21 65.20 1nlv n SER 365 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nlv n GLY 366 N 1.84 -2.48 0.33 0.23 0.00 0.20 -4.46 105.19 100.85 1nlv n GLY 366 Ca -0.02 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.46 1nlv n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nlv h PRO 367 N 0.00 0.54 0.00 1.61 0.11 -1.88 -2.52 132.00 129.86 1nlv h PRO 367 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1nlv h PRO 367 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1nlv h PRO 367 CO 0.00 0.36 0.17 -1.13 -0.21 0.00 0.00 178.00 177.19 1nlv n SER 368 N -4.91 0.40 0.28 -2.05 3.41 -1.26 -1.67 113.62 107.81 1nlv n SER 368 Ca 0.23 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.59 1nlv n SER 368 Cb 0.63 -0.62 0.82 0.00 -0.26 0.00 0.00 64.21 64.79 1nlv n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1nlv h ILE 369 N 0.00 0.66 0.00 -1.33 2.10 -1.69 -1.73 117.51 115.51 1nlv h ILE 369 Ca 0.00 -0.09 -0.00 0.00 1.08 0.00 0.00 64.86 65.85 1nlv h ILE 369 Cb 0.35 1.05 -0.00 0.00 -1.09 0.00 0.00 36.82 37.13 1nlv h ILE 369 CO 0.00 0.02 -0.02 1.62 -1.08 0.00 0.00 178.15 178.69 1nlv h VAL 370 N 0.00 0.93 0.00 2.19 3.04 -1.57 -1.50 116.25 119.33 1nlv h VAL 370 Ca -0.00 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 1nlv h VAL 370 Cb 0.05 1.03 -0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1nlv h VAL 370 CO 0.00 0.02 -0.04 0.45 -1.01 0.00 0.00 177.57 176.99 1nlv h HIS 371 N 0.00 0.00 0.00 3.17 3.86 -1.55 -1.62 115.15 119.02 1nlv h HIS 371 Ca -0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1nlv h HIS 371 Cb 0.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1nlv h HIS 371 CO 0.00 0.04 -1.89 0.54 0.86 0.00 0.00 177.93 177.48 1nlv n ARG 372 N -3.15 0.68 -0.00 2.45 1.74 -0.66 -4.58 116.66 113.13 1nlv n ARG 372 Ca 0.01 -0.14 0.07 0.00 -0.77 0.00 0.00 57.85 57.02 1nlv n ARG 372 Cb 0.35 -1.43 -0.09 0.00 -1.02 0.00 0.00 32.46 30.27 1nlv n ARG 372 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1nlv n LYS 373 N -2.22 1.50 -3.74 5.56 5.02 -0.66 -4.82 118.16 118.80 1nlv n LYS 373 Ca -0.08 -0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 55.86 1nlv n LYS 373 Cb 0.58 -1.24 -0.14 0.00 -0.02 0.00 0.00 35.03 34.21 1nlv n LYS 373 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88