#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr6 s ALA -7 N 0.00 1.13 0.25 4.61 0.00 -1.26 -4.89 121.76 121.60 2nr6 s ALA -7 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.34 2nr6 s ALA -7 Cb 0.00 -4.66 0.00 0.00 0.00 0.00 0.00 23.12 18.46 2nr6 s ALA -7 CO 0.00 -5.91 0.00 0.43 0.00 0.00 0.00 175.76 170.28 2nr6 n SER -6 N 16.92 0.00 -3.48 0.00 7.64 -1.26 -5.12 113.62 128.33 2nr6 n SER -6 Ca 0.43 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 60.12 2nr6 n SER -6 Cb 0.46 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.54 2nr6 n SER -6 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2nr6 s ILE -5 N 1.91 -0.32 0.17 0.44 -5.25 -1.26 -5.14 121.20 111.74 2nr6 s ILE -5 Ca 0.00 -0.23 -0.32 0.00 -0.99 0.00 0.00 60.65 59.11 2nr6 s ILE -5 Cb 0.00 -0.76 -0.10 0.00 2.95 0.00 0.00 42.46 44.55 2nr6 s ILE -5 CO 0.00 -0.29 1.61 -0.69 -1.79 0.00 0.00 174.94 173.77 2nr6 s VAL -4 N 2.32 2.51 0.88 8.37 1.01 -1.26 -4.98 120.40 129.25 2nr6 s VAL -4 Ca 0.08 0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.28 2nr6 s VAL -4 Cb -0.15 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.06 2nr6 s VAL -4 CO -0.18 0.03 0.77 -2.65 0.00 0.00 0.00 175.10 173.07 2nr6 n PRO -3 N 4.05 -0.15 0.12 2.72 -0.02 -1.26 -4.97 135.00 135.48 2nr6 n PRO -3 Ca 0.14 0.01 -0.22 0.00 -2.02 0.00 0.00 63.50 61.42 2nr6 n PRO -3 Cb 0.38 -2.10 -0.15 0.00 -0.02 0.00 0.00 33.50 31.61 2nr6 n PRO -3 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2nr6 h LEU -2 N -1.35 0.68 -8.36 2.45 5.85 -1.51 -3.45 115.31 109.62 2nr6 h LEU -2 Ca -0.44 -0.77 -0.68 0.00 0.84 0.00 0.00 57.88 56.82 2nr6 h LEU -2 Cb 1.29 -0.22 -0.33 0.00 0.37 0.00 0.00 40.66 41.77 2nr6 h LEU -2 CO 0.39 1.61 -0.88 -0.31 -0.34 0.00 0.00 178.44 178.92 2nr6 s TYR -1 N -2.61 2.55 -0.01 1.25 2.02 -0.54 -5.01 117.35 115.00 2nr6 s TYR -1 Ca -0.09 -1.01 -0.24 0.00 -0.37 0.00 0.00 57.07 55.37 2nr6 s TYR -1 Cb 0.05 -1.70 -0.19 0.00 -0.40 0.00 0.00 41.96 39.72 2nr6 s TYR -1 CO 0.91 -0.39 1.21 0.87 -1.57 0.00 0.00 175.55 176.58 2nr6 h LYS 0 N 6.64 0.18 -3.55 -0.62 1.57 -1.87 -3.41 116.57 115.51 2nr6 h LYS 0 Ca -0.21 -0.12 -0.22 0.00 -1.87 0.00 0.00 60.65 58.24 2nr6 h LYS 0 Cb 1.23 0.02 -0.28 0.00 0.08 0.00 0.00 32.23 33.28 2nr6 h LYS 0 CO 0.47 0.72 -0.64 -0.51 -0.57 0.00 0.00 179.45 178.92 2nr6 s LEU 1 N -8.95 1.68 -0.24 2.94 1.02 -1.26 -3.84 118.68 110.04 2nr6 s LEU 1 Ca -0.15 0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.15 2nr6 s LEU 1 Cb 0.03 0.23 0.06 0.00 0.02 0.00 0.00 46.19 46.53 2nr6 s LEU 1 CO 0.72 -0.03 -0.05 -0.69 0.02 0.00 0.00 176.35 176.32 2nr6 s VAL 2 N 0.11 1.51 -0.27 -1.59 1.01 -0.44 -4.98 120.40 115.75 2nr6 s VAL 2 Ca -0.01 -1.22 -0.23 0.00 0.00 0.00 0.00 61.98 60.52 2nr6 s VAL 2 Cb -0.01 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 2nr6 s VAL 2 CO -0.00 -0.12 0.74 -1.00 0.00 0.00 0.00 175.10 174.72 2nr6 s HIS 3 N 1.40 3.26 -0.13 5.22 3.76 -1.26 -2.29 115.29 125.25 2nr6 s HIS 3 Ca -0.05 0.90 0.02 0.00 -0.15 0.00 0.00 55.06 55.77 2nr6 s HIS 3 Cb -0.19 -3.03 0.02 0.00 1.11 0.00 0.00 32.58 30.48 2nr6 s HIS 3 CO -0.06 -0.44 -0.18 0.08 -0.85 0.00 0.00 174.74 173.29 2nr6 s VAL 4 N 2.76 1.76 0.24 -0.90 1.01 -0.58 -5.01 120.40 119.67 2nr6 s VAL 4 Ca 0.31 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 2nr6 s VAL 4 Cb -0.15 -1.59 -0.10 0.00 0.00 0.00 0.00 36.38 34.54 2nr6 s VAL 4 CO 0.10 0.49 1.43 0.12 0.00 0.00 0.00 175.10 177.24 2nr6 s PHE 5 N 1.07 3.04 0.01 5.22 2.19 -1.26 -0.69 117.98 127.55 2nr6 s PHE 5 Ca -0.03 1.03 0.05 0.00 0.33 0.00 0.00 56.93 58.31 2nr6 s PHE 5 Cb -0.14 -3.80 -0.02 0.00 -1.31 0.00 0.00 43.02 37.75 2nr6 s PHE 5 CO -0.05 -2.62 -0.15 0.96 1.83 0.00 0.00 175.22 175.19 2nr6 s ILE 6 N 0.05 1.18 0.00 3.12 -4.36 -0.62 -4.14 121.20 116.42 2nr6 s ILE 6 Ca 0.59 -0.77 0.00 0.00 -0.26 0.00 0.00 60.65 60.21 2nr6 s ILE 6 Cb -0.41 -1.01 0.00 0.00 1.25 0.00 0.00 42.46 42.29 2nr6 s ILE 6 CO 0.42 0.22 0.00 -0.46 0.24 0.00 0.00 174.94 175.37 2nr6 n ASN 7 N 2.41 -0.01 0.25 4.36 0.23 -1.00 -1.93 115.26 119.58 2nr6 n ASN 7 Ca -0.16 -0.38 0.07 0.00 -0.53 0.00 0.00 54.58 53.59 2nr6 n ASN 7 Cb 0.55 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.86 2nr6 n ASN 7 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2nr6 h THR 8 N -0.40 1.02 -0.55 5.53 2.02 -1.86 -2.26 112.91 116.40 2nr6 h THR 8 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2nr6 h THR 8 Cb 0.00 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2nr6 h THR 8 CO 0.00 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.93 2nr6 n GLN 13 N -4.48 3.91 -3.44 6.66 3.00 -1.26 -4.92 117.38 116.86 2nr6 n GLN 13 Ca -0.03 -2.68 -0.24 0.00 -0.01 0.00 0.00 57.00 54.05 2nr6 n GLN 13 Cb 0.12 -1.99 0.07 0.00 0.00 0.00 0.00 30.24 28.44 2nr6 n GLN 13 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2nr6 n TYR 14 N 0.81 -2.64 -4.01 1.08 4.02 -0.85 -4.76 117.16 110.81 2nr6 n TYR 14 Ca 0.24 0.88 -0.34 0.00 -0.01 0.00 0.00 57.90 58.67 2nr6 n TYR 14 Cb 0.94 -4.90 -0.15 0.00 -0.02 0.00 0.00 39.34 35.21 2nr6 n TYR 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nr6 s ALA 15 N -3.28 2.59 0.49 -0.72 0.00 -1.26 -1.77 121.76 117.81 2nr6 s ALA 15 Ca 0.51 -1.31 0.07 0.00 0.00 0.00 0.00 51.96 51.23 2nr6 s ALA 15 Cb -0.23 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.41 2nr6 s ALA 15 CO 0.63 -0.57 0.46 0.20 0.00 0.00 0.00 175.76 176.49 2nr6 s GLY 16 N 1.34 2.15 -0.17 0.00 0.00 -0.22 -2.38 107.32 108.04 2nr6 s GLY 16 Ca 0.03 -1.71 -0.22 0.00 0.00 0.00 0.00 44.72 42.82 2nr6 s GLY 16 CO -0.07 -1.77 0.66 -0.42 0.00 0.00 0.00 173.10 171.49 2nr6 s ILE 17 N -2.61 5.02 0.14 0.90 -1.09 -1.26 0.41 121.20 122.71 2nr6 s ILE 17 Ca 0.46 1.26 0.10 0.00 -2.23 0.00 0.00 60.65 60.24 2nr6 s ILE 17 Cb -0.03 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 2nr6 s ILE 17 CO 0.28 0.13 -0.23 0.42 -1.23 0.00 0.00 174.94 174.31 2nr6 s THR 18 N 1.72 2.05 -0.31 2.92 -4.23 -0.57 -4.60 115.64 112.62 2nr6 s THR 18 Ca 0.31 -1.78 -0.09 0.00 -1.18 0.00 0.00 61.69 58.95 2nr6 s THR 18 Cb -0.16 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.80 2nr6 s THR 18 CO 0.12 -0.06 0.12 -0.75 -0.54 0.00 0.00 174.62 173.51 2nr6 s LYS 19 N -2.27 3.22 -0.23 3.99 2.20 0.08 -0.44 119.74 126.29 2nr6 s LYS 19 Ca 0.14 -0.79 -0.07 0.00 -0.36 0.00 0.00 55.97 54.89 2nr6 s LYS 19 Cb -0.09 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.71 2nr6 s LYS 19 CO 0.06 -0.44 0.06 0.42 -0.36 0.00 0.00 175.35 175.09 2nr6 s ILE 20 N 1.57 4.31 0.00 5.43 1.01 0.41 -0.76 121.20 133.17 2nr6 s ILE 20 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.51 2nr6 s ILE 20 Cb -0.17 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2nr6 s ILE 20 CO 0.05 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2nr6 n GLY 21 N 4.59 2.36 1.00 6.18 0.00 -0.58 -1.42 105.19 117.31 2nr6 n GLY 21 Ca -0.16 0.18 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 2nr6 n GLY 21 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2nr6 n ASN 24 N 10.61 2.27 -4.22 1.61 0.23 -1.26 -4.87 115.26 119.62 2nr6 n ASN 24 Ca 0.00 -3.68 -0.31 0.00 -0.53 0.00 0.00 54.58 50.06 2nr6 n ASN 24 Cb 0.00 -0.47 -0.17 0.00 -2.08 0.00 0.00 39.78 37.06 2nr6 n ASN 24 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2nr6 s GLN 25 N -3.05 2.71 0.22 -3.83 -0.21 -0.51 -5.13 119.66 109.86 2nr6 s GLN 25 Ca 0.40 -0.84 -0.24 0.00 0.02 0.00 0.00 55.36 54.70 2nr6 s GLN 25 Cb 0.38 -2.15 -0.08 0.00 1.00 0.00 0.00 33.01 32.15 2nr6 s GLN 25 CO -0.06 0.25 0.80 -0.80 -2.12 0.00 0.00 175.29 173.36 2nr6 s ASN 26 N 0.16 7.29 0.02 5.90 0.02 -1.26 -0.45 114.94 126.62 2nr6 s ASN 26 Ca -0.12 1.63 0.01 0.00 -1.02 0.00 0.00 52.86 53.36 2nr6 s ASN 26 Cb -0.16 -2.50 -0.01 0.00 0.02 0.00 0.00 41.25 38.60 2nr6 s ASN 26 CO 0.06 0.10 -0.05 -0.36 0.02 0.00 0.00 177.10 176.87 2nr6 s PHE 27 N -1.35 0.46 -0.12 2.20 0.40 0.42 -4.95 117.98 115.04 2nr6 s PHE 27 Ca 0.41 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 56.14 2nr6 s PHE 27 Cb -0.20 -0.29 -0.01 0.00 0.51 0.00 0.00 43.02 43.02 2nr6 s PHE 27 CO 0.24 -0.06 1.07 -1.17 0.70 0.00 0.00 175.22 176.00 2nr6 s LEU 28 N -0.87 4.23 -0.19 -0.37 2.96 -1.26 -1.52 118.68 121.66 2nr6 s LEU 28 Ca -0.05 1.58 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 2nr6 s LEU 28 Cb -0.06 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.12 2nr6 s LEU 28 CO -0.00 -0.53 -0.11 -0.89 -1.32 0.00 0.00 176.35 173.51 2nr6 s THR 29 N 2.30 1.61 -0.23 3.68 2.01 0.16 -1.08 115.64 124.10 2nr6 s THR 29 Ca 0.50 -0.93 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 2nr6 s THR 29 Cb -0.19 -1.66 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 2nr6 s THR 29 CO 0.17 0.22 1.26 -0.69 -0.69 0.00 0.00 174.62 174.89 2nr6 s VAL 30 N 1.42 4.25 -0.23 3.82 1.01 -0.53 -1.05 120.40 129.09 2nr6 s VAL 30 Ca -0.00 1.48 -0.26 0.00 0.00 0.00 0.00 61.98 63.19 2nr6 s VAL 30 Cb -0.16 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2nr6 s VAL 30 CO -0.09 -0.29 0.91 -0.36 0.00 0.00 0.00 175.10 175.27 2nr6 s PHE 31 N 3.85 3.33 -0.23 5.22 0.08 -0.73 -1.46 117.98 128.04 2nr6 s PHE 31 Ca 0.54 1.27 0.00 0.00 0.12 0.00 0.00 56.93 58.87 2nr6 s PHE 31 Cb -0.19 -3.13 0.03 0.00 -0.57 0.00 0.00 43.02 39.16 2nr6 s PHE 31 CO 0.18 -0.42 -0.11 0.34 -0.10 0.00 0.00 175.22 175.11 2nr6 s ASP 32 N 1.28 4.02 0.02 1.36 -1.08 0.06 -4.74 116.67 117.60 2nr6 s ASP 32 Ca 0.39 -0.92 0.28 0.00 -0.52 0.00 0.00 52.55 51.78 2nr6 s ASP 32 Cb -0.15 -1.59 1.16 0.00 -1.46 0.00 0.00 42.92 40.88 2nr6 s ASP 32 CO 0.07 -0.10 1.89 -1.54 0.52 0.00 0.00 175.17 176.00 2nr6 n SER 33 N 4.61 0.09 -0.06 -0.34 3.41 -1.26 0.32 113.62 120.38 2nr6 n SER 33 Ca -0.17 0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 58.82 2nr6 n SER 33 Cb 0.47 -0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 63.74 2nr6 n SER 33 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nr6 n THR 34 N -1.59 1.55 -2.48 6.66 -2.24 -1.26 -3.94 114.28 110.98 2nr6 n THR 34 Ca 0.07 -0.75 -0.31 0.00 -2.27 0.00 0.00 64.05 60.78 2nr6 n THR 34 Cb 0.34 -1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 67.49 2nr6 n THR 34 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2nr6 s SER 35 N -6.15 6.56 -0.01 3.42 0.15 -1.20 -4.80 113.70 111.68 2nr6 s SER 35 Ca -0.15 1.43 0.11 0.00 0.70 0.00 0.00 55.95 58.04 2nr6 s SER 35 Cb 0.07 -2.45 -0.16 0.00 -1.71 0.00 0.00 66.02 61.77 2nr6 s SER 35 CO 0.77 -0.56 0.29 0.00 1.20 0.00 0.00 173.24 174.95 2nr6 s ASN 37 N -3.03 0.56 -0.20 0.00 4.22 -1.26 -4.77 114.94 110.46 2nr6 s ASN 37 Ca -0.02 -1.38 -0.17 0.00 -2.14 0.00 0.00 52.86 49.15 2nr6 s ASN 37 Cb 0.07 0.29 -0.04 0.00 1.28 0.00 0.00 41.25 42.86 2nr6 s ASN 37 CO 0.46 -0.79 0.47 -0.69 -2.04 0.00 0.00 177.10 174.51 2nr6 s VAL 38 N -4.00 5.15 -0.15 3.54 1.01 -1.26 -2.36 120.40 122.33 2nr6 s VAL 38 Ca 0.38 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2nr6 s VAL 38 Cb 0.07 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2nr6 s VAL 38 CO 0.12 0.21 -0.11 -0.69 0.00 0.00 0.00 175.10 174.63 2nr6 s VAL 39 N 1.51 1.41 0.11 2.92 1.01 0.03 0.10 120.40 127.49 2nr6 s VAL 39 Ca 0.22 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.65 2nr6 s VAL 39 Cb -0.15 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2nr6 s VAL 39 CO 0.09 0.35 -0.20 0.54 0.00 0.00 0.00 175.10 175.88 2nr6 s VAL 40 N 1.54 1.66 0.13 2.92 0.11 -0.99 -1.57 120.40 124.20 2nr6 s VAL 40 Ca 0.03 -1.58 -0.25 0.00 -2.93 0.00 0.00 61.98 57.25 2nr6 s VAL 40 Cb -0.14 -1.55 -0.07 0.00 -1.53 0.00 0.00 36.38 33.09 2nr6 s VAL 40 CO -0.09 -0.13 0.76 0.00 -3.33 0.00 0.00 175.10 172.31 2nr6 s ALA 41 N -1.34 3.44 0.50 1.54 0.00 -1.26 -0.38 121.76 124.25 2nr6 s ALA 41 Ca 0.07 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.41 2nr6 s ALA 41 Cb -0.09 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.12 2nr6 s ALA 41 CO 0.04 0.25 0.68 -1.54 0.00 0.00 0.00 175.76 175.19 2nr6 s SER 42 N -0.89 5.40 0.43 0.00 1.04 -0.38 0.44 113.70 119.73 2nr6 s SER 42 Ca 0.36 -0.38 0.11 0.00 0.48 0.00 0.00 55.95 56.52 2nr6 s SER 42 Cb -0.22 -0.53 0.94 0.00 0.10 0.00 0.00 66.02 66.31 2nr6 s SER 42 CO 0.25 -1.01 2.02 1.56 0.98 0.00 0.00 173.24 177.03 2nr6 h GLN 43 N 0.35 0.25 -0.01 4.02 1.08 -1.88 -2.63 115.11 116.29 2nr6 h GLN 43 Ca -0.39 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 2nr6 h GLN 43 Cb 1.28 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 2nr6 h GLN 43 CO 0.46 0.27 0.00 0.39 -0.95 0.00 0.00 178.83 179.00 2nr6 n GLU 44 N -4.40 1.27 -2.27 1.46 4.71 -1.26 -4.89 120.64 115.25 2nr6 n GLU 44 Ca -0.00 -0.40 -0.42 0.00 -0.01 0.00 0.00 57.16 56.33 2nr6 n GLU 44 Cb 0.16 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.08 2nr6 n GLU 44 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2nr6 s VAL 46 N 2.80 1.81 0.25 0.00 -7.23 -1.23 -4.88 120.40 111.91 2nr6 s VAL 46 Ca 0.62 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 2nr6 s VAL 46 Cb -0.29 -1.80 0.00 0.00 0.56 0.00 0.00 36.38 34.85 2nr6 s VAL 46 CO 0.24 -0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 2nr6 n GLY 47 N 0.43 -2.16 7.00 2.32 0.00 -1.26 -4.72 105.19 106.79 2nr6 n GLY 47 Ca -0.14 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2nr6 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nr6 n GLY 48 N -3.31 3.03 0.22 -0.02 0.00 -1.26 -1.90 105.19 101.96 2nr6 n GLY 48 Ca -0.01 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 45.90 2nr6 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr6 h ALA 49 N -0.74 1.18 0.00 4.61 0.00 -1.25 -3.13 119.26 119.93 2nr6 h ALA 49 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2nr6 h ALA 49 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2nr6 h ALA 49 CO 0.00 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.55 2nr6 h VAL 51 N 0.00 0.89 -2.79 0.00 2.07 -1.66 -3.43 116.25 111.32 2nr6 h VAL 51 Ca 0.00 -2.05 -0.55 0.00 0.82 0.00 0.00 66.70 64.92 2nr6 h VAL 51 Cb 0.07 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2nr6 h VAL 51 CO 0.00 0.47 0.94 0.00 0.02 0.00 0.00 177.57 179.00 2nr6 n PRO 51 N 6.05 0.20 -0.06 0.00 -0.04 -1.26 -2.92 135.00 136.97 2nr6 n PRO 51 Ca 0.15 0.37 0.10 0.00 -0.04 0.00 0.00 63.50 64.08 2nr6 n PRO 51 Cb 0.43 -1.84 0.12 0.00 -0.04 0.00 0.00 33.50 32.17 2nr6 n PRO 51 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nr6 n ASN 52 N -2.21 2.91 -4.69 3.54 3.02 -1.26 -4.96 115.26 111.61 2nr6 n ASN 52 Ca 0.03 -1.89 -0.42 0.00 -0.03 0.00 0.00 54.58 52.27 2nr6 n ASN 52 Cb 0.27 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 2nr6 n ASN 52 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2nr6 s LEU 53 N -1.59 4.34 -0.08 3.41 2.96 -1.15 -4.99 118.68 121.59 2nr6 s LEU 53 Ca 0.28 2.31 -0.29 0.00 -0.22 0.00 0.00 54.13 56.21 2nr6 s LEU 53 Cb 0.18 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 2nr6 s LEU 53 CO 0.26 -0.79 0.96 -1.10 -1.32 0.00 0.00 176.35 174.37 2nr6 s GLN 54 N 2.30 4.44 0.39 1.98 -1.52 -1.26 -5.06 119.66 120.94 2nr6 s GLN 54 Ca 0.68 1.32 0.08 0.00 -1.95 0.00 0.00 55.36 55.49 2nr6 s GLN 54 Cb -0.36 -3.52 -0.01 0.00 -0.22 0.00 0.00 33.01 28.90 2nr6 s GLN 54 CO 0.29 -0.23 0.42 0.15 -0.25 0.00 0.00 175.29 175.67 2nr6 s LYS 55 N 1.71 2.70 0.10 2.91 3.01 -1.26 -4.58 119.74 124.32 2nr6 s LYS 55 Ca 0.47 -1.37 -0.25 0.00 -1.01 0.00 0.00 55.97 53.82 2nr6 s LYS 55 Cb -0.19 -2.53 -0.07 0.00 -1.01 0.00 0.00 37.83 34.03 2nr6 s LYS 55 CO 0.20 -0.13 0.76 -0.47 0.51 0.00 0.00 175.35 176.21 2nr6 s TYR 56 N -2.38 3.81 -0.08 3.18 6.14 0.17 -4.98 117.35 123.21 2nr6 s TYR 56 Ca 0.48 1.53 0.12 0.00 0.64 0.00 0.00 57.07 59.84 2nr6 s TYR 56 Cb -0.06 -2.78 -0.17 0.00 0.42 0.00 0.00 41.96 39.37 2nr6 s TYR 56 CO 0.29 0.39 0.14 0.39 0.64 0.00 0.00 175.55 177.39 2nr6 n GLU 57 N 2.26 1.40 -1.66 4.97 1.02 -1.26 -4.09 120.64 123.29 2nr6 n GLU 57 Ca -0.04 -0.05 -0.57 0.00 -0.02 0.00 0.00 57.16 56.48 2nr6 n GLU 57 Cb 0.50 -1.31 -0.07 0.00 -0.02 0.00 0.00 31.44 30.54 2nr6 n GLU 57 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2nr6 n LYS 58 N -2.25 0.96 0.16 3.49 5.02 -1.26 -4.86 118.16 119.42 2nr6 n LYS 58 Ca -0.13 0.35 0.05 0.00 -2.02 0.00 0.00 58.31 56.55 2nr6 n LYS 58 Cb 0.68 -1.99 0.16 0.00 -0.02 0.00 0.00 35.03 33.86 2nr6 n LYS 58 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2nr6 h LEU 59 N 5.80 0.00 -6.78 -0.35 3.38 -2.07 -3.37 115.31 111.93 2nr6 h LEU 59 Ca -0.47 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.89 2nr6 h LEU 59 Cb 1.34 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.68 2nr6 h LEU 59 CO 0.88 0.42 -0.66 0.29 0.09 0.00 0.00 178.44 179.46 2nr6 n LYS 60 N -3.31 1.65 -1.48 1.13 5.02 -1.26 -5.12 118.16 114.78 2nr6 n LYS 60 Ca 0.01 -4.27 -0.32 0.00 -2.02 0.00 0.00 58.31 51.71 2nr6 n LYS 60 Cb 0.63 -2.14 0.08 0.00 -0.02 0.00 0.00 35.03 33.58 2nr6 n LYS 60 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2nr6 s PRO 61 N -1.40 2.41 -0.62 1.97 0.02 -1.26 -4.98 135.00 131.14 2nr6 s PRO 61 Ca 0.29 1.39 -0.20 0.00 0.02 0.00 0.00 61.00 62.50 2nr6 s PRO 61 Cb 0.01 -1.90 0.09 0.00 0.02 0.00 0.00 34.50 32.73 2nr6 s PRO 61 CO -0.15 -1.56 0.80 0.21 -0.33 0.00 0.00 177.00 175.97 2nr6 s LYS 65 N -4.34 3.08 -0.02 5.54 2.20 -1.26 -5.03 119.74 119.91 2nr6 s LYS 65 Ca 0.66 -1.18 -0.29 0.00 -0.36 0.00 0.00 55.97 54.80 2nr6 s LYS 65 Cb -0.21 -4.27 -0.03 0.00 -1.51 0.00 0.00 37.83 31.81 2nr6 s LYS 65 CO 0.47 -1.64 0.97 0.71 -0.36 0.00 0.00 175.35 175.50 2nr6 s TYR 66 N 3.12 3.63 0.00 4.03 2.02 -1.26 -0.87 117.35 128.02 2nr6 s TYR 66 Ca 0.15 1.65 0.00 0.00 -0.37 0.00 0.00 57.07 58.51 2nr6 s TYR 66 Cb -0.21 -3.11 0.00 0.00 -0.40 0.00 0.00 41.96 38.24 2nr6 s TYR 66 CO 0.07 -0.04 0.46 0.44 -1.57 0.00 0.00 175.55 174.91 2nr6 n ILE 67 N 3.99 0.00 -4.41 2.71 -5.35 -0.08 -4.96 119.36 111.27 2nr6 n ILE 67 Ca 0.06 -0.46 -0.29 0.00 -0.27 0.00 0.00 62.75 61.79 2nr6 n ILE 67 Cb 0.51 1.08 -0.12 0.00 -1.74 0.00 0.00 39.64 39.37 2nr6 n ILE 67 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2nr6 s SER 68 N -0.00 3.58 -0.97 7.28 1.04 -1.22 -4.95 113.70 118.46 2nr6 s SER 68 Ca 0.00 -0.64 -0.21 0.00 0.48 0.00 0.00 55.95 55.58 2nr6 s SER 68 Cb 0.00 -0.39 0.08 0.00 0.10 0.00 0.00 66.02 65.82 2nr6 s SER 68 CO 0.00 0.19 1.30 -0.62 0.98 0.00 0.00 173.24 175.09 2nr6 s ASP 68 N -1.99 6.54 0.26 7.02 2.15 -1.26 -4.79 116.67 124.59 2nr6 s ASP 68 Ca 0.15 -1.66 0.00 0.00 0.43 0.00 0.00 52.55 51.47 2nr6 s ASP 68 Cb -0.10 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 2nr6 s ASP 68 CO 0.07 -1.33 0.00 0.61 -0.17 0.00 0.00 175.17 174.36 2nr6 n GLY 69 N 6.22 0.48 3.85 2.66 0.00 -1.26 -4.91 105.19 112.23 2nr6 n GLY 69 Ca 0.27 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2nr6 n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nr6 s ASN 70 N -4.00 6.79 0.13 1.61 0.01 -1.26 -4.41 114.94 113.81 2nr6 s ASN 70 Ca 0.00 1.17 0.11 0.00 -0.71 0.00 0.00 52.86 53.43 2nr6 s ASN 70 Cb 0.00 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 2nr6 s ASN 70 CO 0.00 -0.08 -0.27 0.68 -1.51 0.00 0.00 177.10 175.92 2nr6 s VAL 71 N -1.79 2.28 -0.20 1.60 -7.23 0.46 -4.97 120.40 110.55 2nr6 s VAL 71 Ca 0.48 -1.77 -0.03 0.00 -1.81 0.00 0.00 61.98 58.86 2nr6 s VAL 71 Cb -0.12 -2.01 -0.00 0.00 0.56 0.00 0.00 36.38 34.80 2nr6 s VAL 71 CO 0.19 0.08 -0.08 -1.58 -0.31 0.00 0.00 175.10 173.40 2nr6 s GLN 72 N -2.09 3.32 0.31 4.82 0.74 -1.26 -2.08 119.66 123.43 2nr6 s GLN 72 Ca 0.14 -0.66 0.09 0.00 0.05 0.00 0.00 55.36 54.98 2nr6 s GLN 72 Cb -0.10 -2.89 -0.05 0.00 1.10 0.00 0.00 33.01 31.07 2nr6 s GLN 72 CO 0.06 -0.14 0.02 0.14 -0.55 0.00 0.00 175.29 174.82 2nr6 s VAL 73 N 1.30 2.95 0.28 1.34 -7.23 -0.04 -4.98 120.40 114.02 2nr6 s VAL 73 Ca 0.04 -1.93 0.11 0.00 -1.81 0.00 0.00 61.98 58.39 2nr6 s VAL 73 Cb -0.14 -2.81 -0.05 0.00 0.56 0.00 0.00 36.38 33.93 2nr6 s VAL 73 CO -0.04 -0.26 -0.18 -0.75 -0.31 0.00 0.00 175.10 173.56 2nr6 s LYS 74 N -3.72 1.67 0.00 4.82 2.36 -1.26 -2.42 119.74 121.18 2nr6 s LYS 74 Ca 0.34 -1.78 0.00 0.00 -2.55 0.00 0.00 55.97 51.98 2nr6 s LYS 74 Cb -0.03 -1.68 0.00 0.00 -1.05 0.00 0.00 37.83 35.07 2nr6 s LYS 74 CO 0.20 0.28 0.00 1.19 1.55 0.00 0.00 175.35 178.57 2nr6 n PHE 75 N -0.62 0.00 0.00 4.03 3.72 -1.26 -4.52 117.46 118.81 2nr6 n PHE 75 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2nr6 n PHE 75 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 2nr6 n PHE 75 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2nr6 n ASP 76 N 0.00 0.00 0.00 4.37 8.00 -1.26 -4.18 116.55 123.48 2nr6 n ASP 76 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2nr6 n ASP 76 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2nr6 n ASP 76 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2nr6 n THR 77 N 0.00 0.00 -1.72 -3.53 5.66 -1.26 -5.06 114.28 108.37 2nr6 n THR 77 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2nr6 n THR 77 Cb 0.00 -0.21 0.09 0.00 -1.55 0.00 0.00 70.33 68.66 2nr6 n THR 77 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2nr6 s GLY 78 N -2.37 1.61 0.10 1.09 0.00 -1.26 -5.10 107.32 101.39 2nr6 s GLY 78 Ca 0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.11 2nr6 s GLY 78 CO 0.00 0.04 0.47 -1.35 0.00 0.00 0.00 173.10 172.26 2nr6 s SER 79 N -4.22 -0.36 -0.03 1.64 1.04 -1.26 -4.55 113.70 105.96 2nr6 s SER 79 Ca 0.61 -0.09 -0.06 0.00 0.48 0.00 0.00 55.95 56.89 2nr6 s SER 79 Cb -0.13 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.50 2nr6 s SER 79 CO 0.52 -0.81 0.15 0.00 0.98 0.00 0.00 173.24 174.07 2nr6 s ALA 80 N -3.26 -0.36 -0.12 5.32 0.00 -1.02 -0.83 121.76 121.49 2nr6 s ALA 80 Ca -0.01 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.15 2nr6 s ALA 80 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.04 2nr6 s ALA 80 CO -0.08 -0.14 -0.19 0.08 0.00 0.00 0.00 175.76 175.43 2nr6 s VAL 81 N -0.59 1.76 -0.00 0.00 1.01 -0.50 -0.86 120.40 121.22 2nr6 s VAL 81 Ca -0.07 -0.81 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 2nr6 s VAL 81 Cb -0.04 -1.58 0.07 0.00 0.00 0.00 0.00 36.38 34.83 2nr6 s VAL 81 CO 0.01 0.49 0.95 0.61 0.00 0.00 0.00 175.10 177.16 2nr6 n GLY 82 N 4.05 0.35 3.98 4.51 0.00 -0.88 0.15 105.19 117.35 2nr6 n GLY 82 Ca -0.20 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 2nr6 n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nr6 s ARG 83 N -2.01 3.06 -0.15 1.61 0.52 -0.77 -0.41 118.95 120.80 2nr6 s ARG 83 Ca 0.22 -0.81 -0.14 0.00 -0.52 0.00 0.00 55.73 54.49 2nr6 s ARG 83 Cb -0.01 -2.71 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 2nr6 s ARG 83 CO -0.00 -0.11 0.30 0.20 0.02 0.00 0.00 175.30 175.71 2nr6 s GLY 84 N -4.21 2.22 0.39 -3.53 0.00 -1.26 0.10 107.32 101.03 2nr6 s GLY 84 Ca 0.47 -0.44 0.05 0.00 0.00 0.00 0.00 44.72 44.80 2nr6 s GLY 84 CO 0.34 0.42 0.04 -0.26 0.00 0.00 0.00 173.10 173.64 2nr6 s ILE 85 N 0.40 1.48 -0.17 0.90 -4.36 0.10 -0.90 121.20 118.66 2nr6 s ILE 85 Ca 0.17 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.54 2nr6 s ILE 85 Cb -0.13 -2.77 0.05 0.00 1.25 0.00 0.00 42.46 40.86 2nr6 s ILE 85 CO 0.04 0.00 0.00 -0.70 0.24 0.00 0.00 174.94 174.53 2nr6 s GLU 86 N -3.80 0.89 0.30 0.37 2.12 -0.05 -0.98 118.70 117.55 2nr6 s GLU 86 Ca 0.31 -0.37 0.04 0.00 0.36 0.00 0.00 54.97 55.31 2nr6 s GLU 86 Cb 0.08 -1.89 -0.03 0.00 0.26 0.00 0.00 34.13 32.55 2nr6 s GLU 86 CO 0.15 -0.52 0.19 0.34 -0.54 0.00 0.00 175.26 174.88 2nr6 s ASP 87 N 1.80 1.38 0.48 -1.70 -1.08 -1.10 -4.32 116.67 112.12 2nr6 s ASP 87 Ca 0.00 -1.60 -0.20 0.00 -0.52 0.00 0.00 52.55 50.23 2nr6 s ASP 87 Cb -0.16 0.45 -0.09 0.00 -1.46 0.00 0.00 42.92 41.66 2nr6 s ASP 87 CO -0.07 -0.94 1.03 -0.94 0.52 0.00 0.00 175.17 174.76 2nr6 s SER 88 N -3.34 6.44 -0.04 -0.34 1.04 -1.14 -1.40 113.70 114.91 2nr6 s SER 88 Ca 0.37 1.90 0.01 0.00 0.48 0.00 0.00 55.95 58.71 2nr6 s SER 88 Cb 0.04 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.62 2nr6 s SER 88 CO 0.20 -0.71 -0.06 -0.22 0.98 0.00 0.00 173.24 173.42 2nr6 s LEU 89 N -3.42 1.47 -0.08 2.42 2.96 -0.74 -1.52 118.68 119.78 2nr6 s LEU 89 Ca 0.66 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 2nr6 s LEU 89 Cb -0.15 -0.50 0.02 0.00 0.50 0.00 0.00 46.19 46.05 2nr6 s LEU 89 CO 0.19 -0.02 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.20 2nr6 s THR 90 N 0.72 1.11 -0.31 3.68 2.01 0.06 -1.41 115.64 121.50 2nr6 s THR 90 Ca -0.11 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.49 2nr6 s THR 90 Cb -0.13 -1.04 0.08 0.00 0.01 0.00 0.00 72.50 71.42 2nr6 s THR 90 CO 0.01 0.36 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.66 2nr6 s ILE 91 N 0.89 2.32 0.00 1.82 1.01 0.76 -0.74 121.20 127.26 2nr6 s ILE 91 Ca -0.10 -2.05 0.00 0.00 0.00 0.00 0.00 60.65 58.50 2nr6 s ILE 91 Cb -0.15 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2nr6 s ILE 91 CO 0.01 -0.39 0.00 -1.54 0.00 0.00 0.00 174.94 173.02 2nr6 n SER 92 N 4.34 0.00 0.00 3.58 3.41 -1.26 -0.96 113.62 122.73 2nr6 n SER 92 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2nr6 n SER 92 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2nr6 n SER 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nr6 n GLN 93 N -0.19 0.00 -3.13 4.33 10.64 -1.26 -4.98 117.38 122.79 2nr6 n GLN 93 Ca 0.00 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.78 2nr6 n GLN 93 Cb 0.00 -0.29 -0.05 0.00 -0.86 0.00 0.00 30.24 29.04 2nr6 n GLN 93 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2nr6 s LEU 94 N 0.00 4.24 -0.15 2.61 1.43 -0.13 -5.06 118.68 121.61 2nr6 s LEU 94 Ca 0.00 0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 53.94 2nr6 s LEU 94 Cb 0.00 -2.92 0.04 0.00 0.03 0.00 0.00 46.19 43.34 2nr6 s LEU 94 CO 0.00 -0.16 0.39 0.28 0.23 0.00 0.00 176.35 177.09 2nr6 s THR 95 N 1.23 -0.01 -0.02 5.49 -1.32 -1.26 -0.17 115.64 119.58 2nr6 s THR 95 Ca 0.31 0.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.88 2nr6 s THR 95 Cb -0.16 -0.56 -0.01 0.00 -1.51 0.00 0.00 72.50 70.25 2nr6 s THR 95 CO 0.13 0.01 -0.18 0.28 -2.21 0.00 0.00 174.62 172.66 2nr6 s THR 96 N 0.57 1.43 0.03 5.08 -1.32 -0.50 -4.97 115.64 115.96 2nr6 s THR 96 Ca -0.03 -0.75 -0.21 0.00 -1.21 0.00 0.00 61.69 59.48 2nr6 s THR 96 Cb -0.05 -1.20 -0.15 0.00 -1.51 0.00 0.00 72.50 69.60 2nr6 s THR 96 CO -0.03 0.41 1.35 0.28 -2.21 0.00 0.00 174.62 174.42 2nr6 h SER 97 N 5.87 0.30 -3.99 8.08 0.02 -1.88 -1.97 113.55 119.97 2nr6 h SER 97 Ca -0.36 -0.45 -0.68 0.00 -0.84 0.00 0.00 61.79 59.46 2nr6 h SER 97 Cb 1.16 -0.08 -0.37 0.00 0.14 0.00 0.00 62.40 63.24 2nr6 h SER 97 CO 0.48 0.69 -0.52 -1.10 -1.14 0.00 0.00 176.83 175.24 2nr6 s GLN 98 N -4.40 2.15 -0.18 3.45 -0.21 -1.26 -2.89 119.66 116.31 2nr6 s GLN 98 Ca -0.14 -2.31 0.01 0.00 0.02 0.00 0.00 55.36 52.94 2nr6 s GLN 98 Cb 0.05 -3.52 0.02 0.00 1.00 0.00 0.00 33.01 30.56 2nr6 s GLN 98 CO 0.73 -1.10 -0.18 -1.14 -2.12 0.00 0.00 175.29 171.48 2nr6 s GLN 99 N 0.27 2.80 0.02 2.91 2.00 -0.49 -4.97 119.66 122.20 2nr6 s GLN 99 Ca 0.14 -0.84 -0.30 0.00 -2.00 0.00 0.00 55.36 52.36 2nr6 s GLN 99 Cb -0.22 -2.53 -0.07 0.00 0.80 0.00 0.00 33.01 30.99 2nr6 s GLN 99 CO -0.03 -0.25 1.51 -0.51 -0.50 0.00 0.00 175.29 175.50 2nr6 s ASP 100 N 1.30 6.75 0.01 6.67 1.11 -1.26 -2.70 116.67 128.55 2nr6 s ASP 100 Ca 0.03 2.26 0.04 0.00 0.18 0.00 0.00 52.55 55.07 2nr6 s ASP 100 Cb -0.14 -2.56 -0.01 0.00 1.07 0.00 0.00 42.92 41.28 2nr6 s ASP 100 CO -0.12 -0.79 -0.13 -0.63 1.18 0.00 0.00 175.17 174.68 2nr6 s ILE 101 N 2.55 1.01 -0.55 0.77 1.01 -0.15 -4.43 121.20 121.41 2nr6 s ILE 101 Ca 0.68 -0.73 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 2nr6 s ILE 101 Cb -0.35 -0.88 0.05 0.00 0.01 0.00 0.00 42.46 41.30 2nr6 s ILE 101 CO 0.29 0.15 0.82 -0.69 0.00 0.00 0.00 174.94 175.50 2nr6 s VAL 102 N -0.54 4.58 -0.66 2.92 1.01 0.12 -0.72 120.40 127.09 2nr6 s VAL 102 Ca 0.03 -0.16 -0.27 0.00 0.00 0.00 0.00 61.98 61.58 2nr6 s VAL 102 Cb -0.06 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.85 2nr6 s VAL 102 CO 0.00 -1.05 1.59 -0.22 0.00 0.00 0.00 175.10 175.42 2nr6 s LEU 103 N 3.42 3.24 0.01 3.92 2.96 0.11 -2.33 118.68 130.01 2nr6 s LEU 103 Ca 0.23 -0.00 -0.28 0.00 -0.22 0.00 0.00 54.13 53.86 2nr6 s LEU 103 Cb -0.16 -2.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 2nr6 s LEU 103 CO 0.15 -2.11 0.87 0.00 -1.32 0.00 0.00 176.35 173.94 2nr6 s ALA 104 N 7.47 3.25 -0.12 5.97 0.00 0.49 -1.85 121.76 136.96 2nr6 s ALA 104 Ca 0.52 0.41 0.16 0.00 0.00 0.00 0.00 51.96 53.05 2nr6 s ALA 104 Cb -0.11 -3.18 -0.23 0.00 0.00 0.00 0.00 23.12 19.60 2nr6 s ALA 104 CO 0.18 -0.12 0.17 -0.25 0.00 0.00 0.00 175.76 175.75 2nr6 n ASP 105 N 3.50 0.84 -4.33 0.00 8.00 0.12 -1.25 116.55 123.44 2nr6 n ASP 105 Ca 0.02 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.21 2nr6 n ASP 105 Cb 0.51 1.21 -0.16 0.00 -0.02 0.00 0.00 41.12 42.66 2nr6 n ASP 105 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2nr6 s GLU 106 N -2.68 2.35 -0.16 -1.24 2.02 -0.42 -3.53 118.70 115.04 2nr6 s GLU 106 Ca -0.08 -0.88 -0.07 0.00 0.02 0.00 0.00 54.97 53.96 2nr6 s GLU 106 Cb 0.07 -2.15 0.07 0.00 0.10 0.00 0.00 34.13 32.21 2nr6 s GLU 106 CO 0.71 0.51 0.37 -1.17 0.02 0.00 0.00 175.26 175.70 2nr6 s LEU 107 N -0.46 -0.21 0.45 1.80 2.96 -1.26 -1.41 118.68 120.55 2nr6 s LEU 107 Ca 0.05 0.83 -0.25 0.00 -0.22 0.00 0.00 54.13 54.54 2nr6 s LEU 107 Cb -0.11 1.17 -0.09 0.00 0.50 0.00 0.00 46.19 47.66 2nr6 s LEU 107 CO 0.01 -0.21 1.32 -1.20 -1.32 0.00 0.00 176.35 174.95 2nr6 n SER 109 N 4.73 2.74 0.22 3.68 7.64 -0.01 -1.17 113.62 131.46 2nr6 n SER 109 Ca -0.17 1.09 0.15 0.00 1.01 0.00 0.00 58.87 60.95 2nr6 n SER 109 Cb 0.52 -1.54 0.79 0.00 -1.01 0.00 0.00 64.21 62.98 2nr6 n SER 109 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2nr6 h GLN 110 N 2.03 0.00 -0.92 1.43 3.07 -1.92 -3.18 115.11 115.63 2nr6 h GLN 110 Ca -0.49 0.00 0.22 0.00 0.09 0.00 0.00 58.65 58.47 2nr6 h GLN 110 Cb 1.29 0.00 -0.17 0.00 0.08 0.00 0.00 27.48 28.68 2nr6 h GLN 110 CO 0.60 0.00 -0.08 0.93 0.09 0.00 0.00 178.83 180.37 2nr6 h GLU 111 N 0.00 0.03 -0.62 0.06 3.07 -1.95 0.03 114.58 115.21 2nr6 h GLU 111 Ca 0.00 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 2nr6 h GLU 111 Cb 0.05 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 2nr6 h GLU 111 CO 0.00 0.02 0.36 0.28 -1.40 0.00 0.00 179.01 178.27 2nr6 h VAL 112 N 0.03 1.03 -0.13 3.13 2.07 -1.90 -2.33 116.25 118.15 2nr6 h VAL 112 Ca 0.50 -0.24 -0.15 0.00 0.82 0.00 0.00 66.70 67.63 2nr6 h VAL 112 Cb 0.91 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2nr6 h VAL 112 CO -0.88 0.13 -0.57 0.00 0.02 0.00 0.00 177.57 176.27 2nr6 h ILE 114 N 0.30 1.20 -0.08 0.00 6.09 -0.61 0.68 117.51 125.09 2nr6 h ILE 114 Ca 0.00 -1.14 0.00 0.00 -1.37 0.00 0.00 64.86 62.35 2nr6 h ILE 114 Cb 1.08 1.62 0.00 0.00 0.47 0.00 0.00 36.82 40.00 2nr6 h ILE 114 CO 0.10 0.32 0.00 0.18 -3.07 0.00 0.00 178.15 175.68 2nr6 n LEU 115 N -4.09 0.99 -3.72 2.19 4.77 -1.01 -4.93 117.00 111.20 2nr6 n LEU 115 Ca -0.02 -0.39 -0.25 0.00 -0.03 0.00 0.00 56.01 55.31 2nr6 n LEU 115 Cb 0.38 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2nr6 n LEU 115 CO 0.38 0.20 0.15 -1.20 -1.33 0.00 0.00 177.39 175.59 2nr6 n SER 116 N -0.16 -4.88 -4.75 -1.43 7.64 0.23 -4.93 113.62 105.35 2nr6 n SER 116 Ca 0.17 -0.67 -0.25 0.00 1.01 0.00 0.00 58.87 59.13 2nr6 n SER 116 Cb 0.23 -4.51 -0.07 0.00 -1.01 0.00 0.00 64.21 58.86 2nr6 n SER 116 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nr6 s ALA 117 N -3.35 3.69 -0.16 -0.43 0.00 -0.65 -5.00 121.76 115.85 2nr6 s ALA 117 Ca 0.51 -1.93 0.03 0.00 0.00 0.00 0.00 51.96 50.56 2nr6 s ALA 117 Cb -0.24 -0.37 -0.11 0.00 0.00 0.00 0.00 23.12 22.40 2nr6 s ALA 117 CO 0.78 -0.18 -0.12 -0.25 0.00 0.00 0.00 175.76 175.98 2nr6 n ASP 118 N -1.28 2.63 -4.13 0.00 8.00 -0.24 -4.27 116.55 117.26 2nr6 n ASP 118 Ca -0.02 -0.08 -0.16 0.00 0.71 0.00 0.00 54.79 55.24 2nr6 n ASP 118 Cb 0.65 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.52 2nr6 n ASP 118 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2nr6 s VAL 119 N -2.32 0.86 -0.24 2.53 1.01 -0.69 -4.48 120.40 117.07 2nr6 s VAL 119 Ca -0.20 -1.27 -0.03 0.00 0.00 0.00 0.00 61.98 60.48 2nr6 s VAL 119 Cb 0.05 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.51 2nr6 s VAL 119 CO 0.39 -0.34 -0.04 -0.69 0.00 0.00 0.00 175.10 174.42 2nr6 s VAL 120 N -1.49 3.20 -0.33 2.92 1.01 -0.61 -1.45 120.40 123.65 2nr6 s VAL 120 Ca -0.04 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.12 2nr6 s VAL 120 Cb -0.09 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.76 2nr6 s VAL 120 CO 0.01 0.30 0.15 -0.69 0.00 0.00 0.00 175.10 174.88 2nr6 s VAL 121 N 1.42 4.43 -0.20 2.92 1.01 -0.54 -0.79 120.40 128.67 2nr6 s VAL 121 Ca 0.03 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 2nr6 s VAL 121 Cb -0.15 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 2nr6 s VAL 121 CO -0.03 -0.04 1.21 -0.83 0.00 0.00 0.00 175.10 175.41 2nr6 s GLY 122 N 1.56 1.63 -0.19 4.51 0.00 -1.00 -0.76 107.32 113.09 2nr6 s GLY 122 Ca 0.03 0.35 0.16 0.00 0.00 0.00 0.00 44.72 45.26 2nr6 s GLY 122 CO 0.05 2.43 1.53 0.29 0.00 0.00 0.00 173.10 177.41 2nr6 n ILE 123 N 5.45 2.36 -0.61 0.90 -5.35 0.15 -4.54 119.36 117.72 2nr6 n ILE 123 Ca 0.13 -1.66 -0.30 0.00 -0.27 0.00 0.00 62.75 60.65 2nr6 n ILE 123 Cb 0.45 -0.21 0.20 0.00 -1.74 0.00 0.00 39.64 38.34 2nr6 n ILE 123 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2nr6 n ALA 124 N -0.03 -2.33 -1.63 -1.28 0.00 -0.95 -4.80 120.51 109.49 2nr6 n ALA 124 Ca 0.23 -0.90 -0.48 0.00 0.00 0.00 0.00 53.44 52.28 2nr6 n ALA 124 Cb 0.97 -1.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 2nr6 n ALA 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nr6 n ALA 125 N -4.47 0.31 -0.52 0.00 0.00 -1.26 -4.82 120.51 109.76 2nr6 n ALA 125 Ca 0.06 0.47 0.44 0.00 0.00 0.00 0.00 53.44 54.41 2nr6 n ALA 125 Cb 0.54 -2.22 0.69 0.00 0.00 0.00 0.00 19.45 18.46 2nr6 n ALA 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2nr6 h PRO 126 N 5.09 0.00 -0.04 0.00 0.11 -1.89 0.34 132.00 135.60 2nr6 h PRO 126 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2nr6 h PRO 126 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2nr6 h PRO 126 CO 0.82 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.02 2nr6 n GLY 126 N -1.84 -0.74 3.75 -0.55 0.00 -1.18 -4.87 105.19 99.76 2nr6 n GLY 126 Ca 0.36 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 2nr6 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr6 s PRO 128 N -3.44 2.52 0.16 0.00 0.02 -1.26 -4.95 135.00 128.05 2nr6 s PRO 128 Ca 0.76 0.27 -0.30 0.00 0.02 0.00 0.00 61.00 61.74 2nr6 s PRO 128 Cb -0.29 -4.70 -0.08 0.00 0.02 0.00 0.00 34.50 29.45 2nr6 s PRO 128 CO 0.34 -3.11 1.33 1.21 -0.33 0.00 0.00 177.00 176.44 2nr6 s ASN 129 N 8.42 6.89 0.14 2.53 3.84 -1.26 -4.94 114.94 130.55 2nr6 s ASN 129 Ca 0.71 2.35 -0.07 0.00 0.21 0.00 0.00 52.86 56.06 2nr6 s ASN 129 Cb -0.10 -2.60 -0.06 0.00 -0.55 0.00 0.00 41.25 37.93 2nr6 s ASN 129 CO 0.11 -0.56 1.36 0.00 -2.79 0.00 0.00 177.10 175.22 2nr6 h ALA 130 N 5.94 0.43 -0.32 1.71 0.00 -1.92 -3.11 119.26 122.00 2nr6 h ALA 130 Ca -0.44 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2nr6 h ALA 130 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2nr6 h ALA 130 CO 0.81 0.73 0.00 1.28 0.00 0.00 0.00 179.25 182.06 2nr6 n LEU 131 N -3.88 3.22 -3.29 0.00 4.77 -1.26 -4.97 117.00 111.60 2nr6 n LEU 131 Ca -0.06 -1.34 -0.24 0.00 -0.03 0.00 0.00 56.01 54.34 2nr6 n LEU 131 Cb 0.74 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.67 2nr6 n LEU 131 CO 0.51 0.67 0.07 0.29 -1.33 0.00 0.00 177.39 177.60 2nr6 n LYS 132 N 1.36 -5.59 0.00 3.23 5.02 -1.18 -4.98 118.16 116.02 2nr6 n LYS 132 Ca 0.18 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.29 2nr6 n LYS 132 Cb 0.58 -5.72 0.00 0.00 -0.02 0.00 0.00 35.03 29.88 2nr6 n LYS 132 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2nr6 n GLY 133 N -1.63 4.69 3.88 0.72 0.00 -1.26 -5.07 105.19 106.52 2nr6 n GLY 133 Ca -0.06 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 2nr6 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nr6 s LYS 134 N 2.22 3.35 0.89 1.61 1.02 -1.26 -4.88 119.74 122.69 2nr6 s LYS 134 Ca 0.00 -0.37 -0.11 0.00 0.02 0.00 0.00 55.97 55.52 2nr6 s LYS 134 Cb 0.00 -3.04 0.13 0.00 -0.52 0.00 0.00 37.83 34.40 2nr6 s LYS 134 CO 0.00 0.67 1.10 0.95 -0.92 0.00 0.00 175.35 177.15 2nr6 s THR 135 N -1.30 2.62 0.19 2.17 -4.23 -1.26 -4.67 115.64 109.16 2nr6 s THR 135 Ca 0.27 0.20 -0.12 0.00 -1.18 0.00 0.00 61.69 60.86 2nr6 s THR 135 Cb -0.12 -2.48 0.11 0.00 1.34 0.00 0.00 72.50 71.34 2nr6 s THR 135 CO 0.18 -0.26 1.76 0.58 -0.54 0.00 0.00 174.62 176.34 2nr6 h VAL 136 N -1.63 0.86 -0.31 2.29 2.07 -1.91 -0.77 116.25 116.85 2nr6 h VAL 136 Ca -0.46 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 66.97 2nr6 h VAL 136 Cb 1.27 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2nr6 h VAL 136 CO 0.48 0.08 -0.11 0.25 0.02 0.00 0.00 177.57 178.30 2nr6 h LEU 137 N 0.44 -0.38 -1.28 2.57 7.12 -1.92 -1.86 115.31 119.99 2nr6 h LEU 137 Ca 0.26 0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.38 2nr6 h LEU 137 Cb 0.25 0.23 -0.03 0.00 -0.53 0.00 0.00 40.66 40.58 2nr6 h LEU 137 CO -0.23 -0.14 0.43 -0.33 -0.13 0.00 0.00 178.44 178.04 2nr6 h GLU 138 N -0.05 0.92 -0.29 1.25 5.08 -1.68 -2.27 114.58 117.54 2nr6 h GLU 138 Ca 0.16 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2nr6 h GLU 138 Cb 0.28 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2nr6 h GLU 138 CO -0.35 0.63 -0.08 -0.91 -1.00 0.00 0.00 179.01 177.30 2nr6 h ASN 139 N 0.94 0.57 -0.78 1.42 2.35 -0.72 -1.24 115.58 118.12 2nr6 h ASN 139 Ca 0.25 -0.37 0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2nr6 h ASN 139 Cb -0.07 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.08 2nr6 h ASN 139 CO -0.05 0.81 0.47 -0.26 -1.65 0.00 0.00 177.43 176.75 2nr6 h PHE 140 N 0.33 0.87 -0.47 1.19 0.04 -1.11 -1.16 116.94 116.63 2nr6 h PHE 140 Ca 0.07 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.79 2nr6 h PHE 140 Cb 0.57 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 2nr6 h PHE 140 CO 0.05 0.43 -0.00 0.28 -0.60 0.00 0.00 178.31 178.48 2nr6 h VAL 141 N 0.86 1.26 -0.10 -0.55 2.07 -1.30 -1.45 116.25 117.04 2nr6 h VAL 141 Ca 0.34 -1.06 -0.13 0.00 0.82 0.00 0.00 66.70 66.67 2nr6 h VAL 141 Cb 0.17 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2nr6 h VAL 141 CO -0.17 0.37 -0.53 -0.08 0.02 0.00 0.00 177.57 177.18 2nr6 h GLU 142 N 0.68 0.29 0.00 1.57 4.81 -0.81 -1.31 114.58 119.81 2nr6 h GLU 142 Ca 0.13 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2nr6 h GLU 142 Cb 0.51 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2nr6 h GLU 142 CO 0.02 0.75 0.00 0.39 -0.73 0.00 0.00 179.01 179.44 2nr6 n GLU 143 N -3.94 0.79 -2.83 1.92 1.02 -0.47 -4.92 120.64 112.22 2nr6 n GLU 143 Ca -0.02 0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.03 2nr6 n GLU 143 Cb 0.57 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.51 2nr6 n GLU 143 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2nr6 n ASN 144 N -1.07 -3.64 -0.07 1.62 2.85 -0.49 -4.96 115.26 109.48 2nr6 n ASN 144 Ca 0.20 -0.19 -0.12 0.00 -0.11 0.00 0.00 54.58 54.37 2nr6 n ASN 144 Cb 0.13 -2.30 -0.15 0.00 1.24 0.00 0.00 39.78 38.70 2nr6 n ASN 144 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2nr6 n LEU 145 N -2.14 0.86 -4.14 1.20 4.77 -0.58 -2.79 117.00 114.18 2nr6 n LEU 145 Ca -0.01 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 2nr6 n LEU 145 Cb 0.53 0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.61 2nr6 n LEU 145 CO 0.24 0.56 -0.23 0.27 -1.33 0.00 0.00 177.39 176.90 2nr6 s ILE 146 N -2.53 0.06 0.53 -0.08 -4.36 -1.25 -1.47 121.20 112.10 2nr6 s ILE 146 Ca -0.13 -1.87 -0.17 0.00 -0.26 0.00 0.00 60.65 58.22 2nr6 s ILE 146 Cb 0.07 -2.20 -0.07 0.00 1.25 0.00 0.00 42.46 41.51 2nr6 s ILE 146 CO 0.79 -0.26 1.01 0.00 0.24 0.00 0.00 174.94 176.72 2nr6 s ALA 148 N -4.08 2.96 -0.50 2.27 0.00 -1.26 -4.47 121.76 116.68 2nr6 s ALA 148 Ca 0.29 0.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.36 2nr6 s ALA 148 Cb 0.07 -3.16 -0.17 0.00 0.00 0.00 0.00 23.12 19.86 2nr6 s ALA 148 CO 0.06 -0.37 1.75 -2.30 0.00 0.00 0.00 175.76 174.89 2nr6 n PRO 149 N -1.59 1.04 -3.63 0.00 -0.02 -1.26 -4.21 135.00 125.34 2nr6 n PRO 149 Ca 0.07 -1.36 -0.10 0.00 -2.02 0.00 0.00 63.50 60.09 2nr6 n PRO 149 Cb 0.54 -2.58 -0.07 0.00 -0.02 0.00 0.00 33.50 31.37 2nr6 n PRO 149 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2nr6 s VAL 150 N 5.15 0.00 0.12 -1.45 0.11 -1.26 -1.99 120.40 121.07 2nr6 s VAL 150 Ca 0.48 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.52 2nr6 s VAL 150 Cb 0.12 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2nr6 s VAL 150 CO 0.12 0.00 0.02 0.72 -3.33 0.00 0.00 175.10 172.64 2nr6 s PHE 151 N 0.07 0.85 0.01 1.54 -0.71 -0.75 -0.33 117.98 118.66 2nr6 s PHE 151 Ca 0.02 -1.15 -0.04 0.00 -1.04 0.00 0.00 56.93 54.72 2nr6 s PHE 151 Cb -0.04 -0.50 -0.01 0.00 -1.21 0.00 0.00 43.02 41.26 2nr6 s PHE 151 CO -0.04 -0.42 0.06 -1.54 -1.34 0.00 0.00 175.22 171.95 2nr6 s SER 152 N -3.04 0.12 -0.05 1.98 1.04 0.12 -0.59 113.70 113.28 2nr6 s SER 152 Ca 0.20 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.33 2nr6 s SER 152 Cb 0.07 0.16 -0.00 0.00 0.10 0.00 0.00 66.02 66.35 2nr6 s SER 152 CO -0.01 -0.34 -0.18 -0.63 0.98 0.00 0.00 173.24 173.06 2nr6 s ILE 153 N -1.42 1.56 0.07 -1.02 1.01 0.40 0.39 121.20 122.18 2nr6 s ILE 153 Ca -0.15 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.77 2nr6 s ILE 153 Cb -0.09 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 2nr6 s ILE 153 CO 0.00 0.45 -0.14 -1.38 0.00 0.00 0.00 174.94 173.87 2nr6 s HIS 154 N 0.12 1.16 -0.16 3.97 -3.43 -0.85 -1.82 115.29 114.28 2nr6 s HIS 154 Ca -0.07 -0.47 -0.14 0.00 -0.80 0.00 0.00 55.06 53.59 2nr6 s HIS 154 Cb -0.13 -0.66 0.04 0.00 -1.43 0.00 0.00 32.58 30.40 2nr6 s HIS 154 CO 0.03 0.04 0.41 -1.58 -2.00 0.00 0.00 174.74 171.65 2nr6 s HIS 155 N -1.31 -0.47 -0.04 0.38 2.46 -1.25 -0.85 115.29 114.21 2nr6 s HIS 155 Ca -0.03 1.13 -0.05 0.00 0.47 0.00 0.00 55.06 56.58 2nr6 s HIS 155 Cb -0.10 0.17 0.01 0.00 -0.13 0.00 0.00 32.58 32.53 2nr6 s HIS 155 CO 0.02 -0.23 0.13 0.00 -2.47 0.00 0.00 174.74 172.19 2nr6 s ALA 156 N 0.35 -0.33 -0.25 1.58 0.00 1.00 -3.77 121.76 120.34 2nr6 s ALA 156 Ca -0.01 0.23 -0.10 0.00 0.00 0.00 0.00 51.96 52.08 2nr6 s ALA 156 Cb -0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 2nr6 s ALA 156 CO -0.01 -0.11 0.15 0.50 0.00 0.00 0.00 175.76 176.30 2nr6 s ARG 157 N -0.34 4.00 0.24 0.00 3.52 -1.26 -1.74 118.95 123.37 2nr6 s ARG 157 Ca -0.04 -0.31 0.07 0.00 -0.13 0.00 0.00 55.73 55.32 2nr6 s ARG 157 Cb -0.03 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 2nr6 s ARG 157 CO 0.00 -0.01 0.14 -0.06 -0.81 0.00 0.00 175.30 174.57 2nr6 s PHE 158 N 1.23 3.03 0.27 5.12 0.08 0.43 -5.01 117.98 123.13 2nr6 s PHE 158 Ca 0.07 -0.12 -0.00 0.00 0.12 0.00 0.00 56.93 57.00 2nr6 s PHE 158 Cb -0.14 -1.38 0.52 0.00 -0.57 0.00 0.00 43.02 41.45 2nr6 s PHE 158 CO 0.06 0.54 1.82 1.96 -0.10 0.00 0.00 175.22 179.49 2nr6 h GLN 159 N 1.76 0.86 0.00 0.44 4.20 -1.99 -1.70 115.11 118.67 2nr6 h GLN 159 Ca -0.48 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.18 2nr6 h GLN 159 Cb 1.23 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2nr6 h GLN 159 CO 0.61 0.57 0.00 -0.40 -0.67 0.00 0.00 178.83 178.93 2nr6 n ASP 159 N -4.69 0.00 0.00 1.46 5.68 -1.26 -4.81 116.55 112.93 2nr6 n ASP 159 Ca 0.17 0.10 0.00 0.00 -0.50 0.00 0.00 54.79 54.56 2nr6 n ASP 159 Cb 0.35 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2nr6 n ASP 159 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nr6 n GLY 159 N -0.31 1.85 3.77 6.12 0.00 -0.64 -5.08 105.19 110.90 2nr6 n GLY 159 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2nr6 n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2nr6 s GLU 160 N -0.73 3.21 -0.26 1.61 2.12 -1.25 -4.80 118.70 118.60 2nr6 s GLU 160 Ca 0.00 1.58 -0.01 0.00 0.36 0.00 0.00 54.97 56.90 2nr6 s GLU 160 Cb 0.00 -1.99 0.14 0.00 0.26 0.00 0.00 34.13 32.54 2nr6 s GLU 160 CO 0.00 -0.96 0.38 -1.58 -0.54 0.00 0.00 175.26 172.56 2nr6 s HIS 161 N -1.87 -0.84 0.24 5.30 5.65 -1.26 -0.43 115.29 122.08 2nr6 s HIS 161 Ca 0.72 0.57 -0.08 0.00 0.25 0.00 0.00 55.06 56.51 2nr6 s HIS 161 Cb -0.24 -0.09 0.03 0.00 -1.18 0.00 0.00 32.58 31.11 2nr6 s HIS 161 CO 0.30 -0.82 0.46 1.97 -0.65 0.00 0.00 174.74 176.01 2nr6 n PHE 162 N 5.36 -1.74 -2.04 3.88 1.16 -0.71 -2.68 117.46 120.68 2nr6 n PHE 162 Ca -0.02 -1.19 0.00 0.00 -1.87 0.00 0.00 57.45 54.36 2nr6 n PHE 162 Cb 0.50 0.54 0.00 0.00 -1.61 0.00 0.00 39.48 38.91 2nr6 n PHE 162 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2nr6 n GLY 163 N -0.33 2.07 3.03 4.97 0.00 -0.81 -0.00 105.19 114.12 2nr6 n GLY 163 Ca -0.05 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 2nr6 n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nr6 s GLU 164 N 1.43 0.46 -0.16 1.61 2.02 -0.03 -1.59 118.70 122.43 2nr6 s GLU 164 Ca 0.00 -0.83 -0.03 0.00 0.02 0.00 0.00 54.97 54.13 2nr6 s GLU 164 Cb 0.00 0.03 -0.02 0.00 0.10 0.00 0.00 34.13 34.24 2nr6 s GLU 164 CO 0.00 -0.04 -0.06 -1.50 0.02 0.00 0.00 175.26 173.68 2nr6 s ILE 165 N -2.16 3.63 -0.22 -1.63 2.07 0.13 -2.01 121.20 121.01 2nr6 s ILE 165 Ca -0.08 -0.44 -0.02 0.00 -1.41 0.00 0.00 60.65 58.70 2nr6 s ILE 165 Cb -0.05 -2.59 0.01 0.00 0.13 0.00 0.00 42.46 39.97 2nr6 s ILE 165 CO -0.03 0.49 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.78 2nr6 s ILE 166 N 0.51 2.89 0.03 2.00 1.01 0.16 -1.53 121.20 126.27 2nr6 s ILE 166 Ca -0.05 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.63 2nr6 s ILE 166 Cb -0.15 -2.36 -0.06 0.00 0.01 0.00 0.00 42.46 39.90 2nr6 s ILE 166 CO 0.03 0.35 0.46 -0.36 0.00 0.00 0.00 174.94 175.42 2nr6 s PHE 167 N 1.37 3.76 0.00 3.97 0.40 -0.97 0.14 117.98 126.65 2nr6 s PHE 167 Ca 0.03 1.09 0.00 0.00 -0.60 0.00 0.00 56.93 57.45 2nr6 s PHE 167 Cb -0.15 -2.36 0.00 0.00 0.51 0.00 0.00 43.02 41.02 2nr6 s PHE 167 CO -0.06 0.63 0.00 0.41 0.70 0.00 0.00 175.22 176.90 2nr6 n GLY 168 N 1.78 2.83 0.00 4.36 0.00 0.55 -1.33 105.19 113.39 2nr6 n GLY 168 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2nr6 n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nr6 n GLY 169 N -1.42 -0.55 2.93 -0.02 0.00 -1.19 -4.13 105.19 100.81 2nr6 n GLY 169 Ca 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 2nr6 n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nr6 s SER 170 N -4.00 0.38 -0.44 1.61 0.01 -1.26 -3.53 113.70 106.47 2nr6 s SER 170 Ca 0.00 -0.09 -0.19 0.00 1.31 0.00 0.00 55.95 56.98 2nr6 s SER 170 Cb 0.00 -0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.23 2nr6 s SER 170 CO 0.00 0.02 0.54 -0.62 0.41 0.00 0.00 173.24 173.59 2nr6 s ASP 171 N -0.19 6.25 0.38 2.44 2.15 -1.26 -4.94 116.67 121.50 2nr6 s ASP 171 Ca 0.00 -0.58 0.28 0.00 0.43 0.00 0.00 52.55 52.68 2nr6 s ASP 171 Cb -0.02 -2.27 1.21 0.00 -0.30 0.00 0.00 42.92 41.54 2nr6 s ASP 171 CO -0.00 -0.70 1.83 -0.50 -0.17 0.00 0.00 175.17 175.63 2nr6 h TRP 172 N 8.83 0.00 -0.85 -5.34 4.06 -2.00 -2.22 115.95 118.43 2nr6 h TRP 172 Ca -0.26 0.00 0.22 0.00 2.06 0.00 0.00 58.89 60.91 2nr6 h TRP 172 Cb 1.10 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.21 2nr6 h TRP 172 CO 0.68 0.00 0.59 0.87 -3.56 0.00 0.00 178.44 177.02 2nr6 h LYS 173 N 0.00 0.18 -0.06 0.49 1.57 -2.03 0.10 116.57 116.82 2nr6 h LYS 173 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2nr6 h LYS 173 Cb 0.35 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2nr6 h LYS 173 CO 0.00 0.12 0.00 0.66 -0.57 0.00 0.00 179.45 179.66 2nr6 n TYR 174 N -4.39 0.05 -4.22 -1.35 4.01 -0.83 -4.79 117.16 105.63 2nr6 n TYR 174 Ca 0.18 -0.02 -0.34 0.00 -0.16 0.00 0.00 57.90 57.55 2nr6 n TYR 174 Cb 0.80 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.70 2nr6 n TYR 174 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2nr6 s VAL 175 N -1.95 3.85 -0.40 -0.72 1.01 0.02 -0.57 120.40 121.64 2nr6 s VAL 175 Ca 0.33 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 2nr6 s VAL 175 Cb 0.20 -2.72 0.08 0.00 0.00 0.00 0.00 36.38 33.95 2nr6 s VAL 175 CO 0.31 0.46 0.22 -0.62 0.00 0.00 0.00 175.10 175.47 2nr6 s ASP 176 N 0.75 5.50 0.00 3.32 2.15 0.14 -4.84 116.67 123.69 2nr6 s ASP 176 Ca -0.01 -1.55 0.00 0.00 0.43 0.00 0.00 52.55 51.42 2nr6 s ASP 176 Cb -0.14 -1.93 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 2nr6 s ASP 176 CO 0.02 -0.51 0.00 0.61 -0.17 0.00 0.00 175.17 175.12 2nr6 n GLY 177 N 4.84 -0.56 3.66 2.66 0.00 -1.26 -3.91 105.19 110.62 2nr6 n GLY 177 Ca -0.09 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 2nr6 n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2nr6 n GLU 178 N 0.00 1.18 -3.87 1.61 2.13 -1.26 -4.91 120.64 115.52 2nr6 n GLU 178 Ca 0.00 0.45 -0.29 0.00 0.66 0.00 0.00 57.16 57.97 2nr6 n GLU 178 Cb 0.00 -2.31 -0.16 0.00 0.27 0.00 0.00 31.44 29.24 2nr6 n GLU 178 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2nr6 s PHE 179 N -1.41 1.98 -0.10 4.31 2.19 -1.26 -4.38 117.98 119.31 2nr6 s PHE 179 Ca 0.74 -1.51 -0.07 0.00 0.33 0.00 0.00 56.93 56.42 2nr6 s PHE 179 Cb -0.43 -1.44 -0.04 0.00 -1.31 0.00 0.00 43.02 39.80 2nr6 s PHE 179 CO 0.48 -0.73 0.17 0.95 1.83 0.00 0.00 175.22 177.91 2nr6 s THR 180 N 1.53 5.46 0.04 0.12 -4.23 0.14 -4.88 115.64 113.83 2nr6 s THR 180 Ca -0.03 0.23 0.03 0.00 -1.18 0.00 0.00 61.69 60.74 2nr6 s THR 180 Cb -0.18 -3.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.18 2nr6 s THR 180 CO -0.08 0.59 0.01 -0.31 -0.54 0.00 0.00 174.62 174.29 2nr6 s TYR 181 N -1.06 3.06 -0.05 3.99 2.02 -1.26 -0.86 117.35 123.18 2nr6 s TYR 181 Ca 0.17 0.04 0.03 0.00 -0.37 0.00 0.00 57.07 56.94 2nr6 s TYR 181 Cb -0.12 -1.62 0.01 0.00 -0.40 0.00 0.00 41.96 39.83 2nr6 s TYR 181 CO 0.06 0.47 -0.14 0.54 -1.57 0.00 0.00 175.55 174.91 2nr6 s VAL 182 N -1.20 1.27 0.49 0.71 0.11 0.11 -4.84 120.40 117.04 2nr6 s VAL 182 Ca 0.23 -0.59 -0.24 0.00 -2.93 0.00 0.00 61.98 58.45 2nr6 s VAL 182 Cb -0.12 -1.12 -0.07 0.00 -1.53 0.00 0.00 36.38 33.54 2nr6 s VAL 182 CO 0.15 0.38 1.38 -2.65 -3.33 0.00 0.00 175.10 171.02 2nr6 n PRO 183 N 3.49 1.98 -2.48 1.54 -0.02 -1.26 -1.41 135.00 136.85 2nr6 n PRO 183 Ca -0.20 0.71 -0.36 0.00 -2.02 0.00 0.00 63.50 61.64 2nr6 n PRO 183 Cb 0.53 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2nr6 n PRO 183 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2nr6 s LEU 184 N -2.81 3.98 0.15 2.45 1.43 -0.97 -4.31 118.68 118.62 2nr6 s LEU 184 Ca 0.65 2.05 -0.13 0.00 -1.03 0.00 0.00 54.13 55.68 2nr6 s LEU 184 Cb -0.44 -4.36 0.04 0.00 0.03 0.00 0.00 46.19 41.45 2nr6 s LEU 184 CO 0.54 -0.72 1.66 0.58 0.23 0.00 0.00 176.35 178.65 2nr6 h VAL 185 N 1.84 1.24 -1.36 -1.59 2.07 -1.39 -3.49 116.25 113.57 2nr6 h VAL 185 Ca -0.49 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2nr6 h VAL 185 Cb 1.23 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2nr6 h VAL 185 CO 0.60 0.31 0.00 0.61 0.02 0.00 0.00 177.57 179.12 2nr6 n GLY 186 N -0.61 2.60 0.09 2.17 0.00 -1.26 -5.07 105.19 103.10 2nr6 n GLY 186 Ca 0.02 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.15 2nr6 n GLY 186 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nr6 h ASP 187 N 0.00 0.00 0.91 1.61 3.32 -1.93 -3.39 116.42 116.93 2nr6 h ASP 187 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2nr6 h ASP 187 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2nr6 h ASP 187 CO 0.00 0.73 -0.15 -2.24 -1.72 0.00 0.00 179.24 175.86 2nr6 h ASP 188 N 0.00 0.00 -5.44 6.45 3.04 -1.90 -3.13 116.42 115.44 2nr6 h ASP 188 Ca -0.20 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.36 2nr6 h ASP 188 Cb 1.74 0.00 -0.07 0.00 -1.04 0.00 0.00 39.33 39.95 2nr6 h ASP 188 CO 0.06 0.15 -0.15 -0.94 -2.04 0.00 0.00 179.24 176.32 2nr6 s SER 189 N -6.05 0.69 -0.09 4.15 1.04 -1.26 -3.43 113.70 108.75 2nr6 s SER 189 Ca 0.00 -1.38 0.07 0.00 0.48 0.00 0.00 55.95 55.12 2nr6 s SER 189 Cb 0.10 0.67 0.37 0.00 0.10 0.00 0.00 66.02 67.26 2nr6 s SER 189 CO 0.61 -1.31 1.11 0.79 0.98 0.00 0.00 173.24 175.42 2nr6 n TRP 190 N -0.53 0.88 -2.02 5.02 5.03 -1.26 -4.71 117.44 119.86 2nr6 n TRP 190 Ca -0.00 -0.32 -0.42 0.00 3.03 0.00 0.00 57.50 59.79 2nr6 n TRP 190 Cb 0.61 -0.24 -0.03 0.00 -1.03 0.00 0.00 31.31 30.63 2nr6 n TRP 190 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 2nr6 s LYS 191 N -1.77 4.26 0.34 -0.99 1.02 -1.26 -4.65 119.74 116.69 2nr6 s LYS 191 Ca 0.25 2.28 0.05 0.00 0.02 0.00 0.00 55.97 58.57 2nr6 s LYS 191 Cb 0.18 -3.15 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 2nr6 s LYS 191 CO 0.09 -0.49 0.03 -0.59 -0.92 0.00 0.00 175.35 173.48 2nr6 s PHE 192 N 0.60 2.12 -0.15 3.18 -0.12 -0.64 -0.99 117.98 121.97 2nr6 s PHE 192 Ca 0.64 -0.85 -0.08 0.00 -0.05 0.00 0.00 56.93 56.58 2nr6 s PHE 192 Cb -0.42 -1.40 -0.04 0.00 -0.63 0.00 0.00 43.02 40.53 2nr6 s PHE 192 CO 0.36 0.16 0.13 1.03 -0.05 0.00 0.00 175.22 176.85 2nr6 s ARG 193 N -3.83 3.74 0.17 1.99 0.52 -1.26 -1.45 118.95 118.84 2nr6 s ARG 193 Ca 0.36 -0.17 -0.11 0.00 -0.52 0.00 0.00 55.73 55.29 2nr6 s ARG 193 Cb 0.09 -3.27 -0.07 0.00 0.52 0.00 0.00 34.95 32.21 2nr6 s ARG 193 CO 0.16 0.58 0.50 -0.51 0.02 0.00 0.00 175.30 176.05 2nr6 s LEU 194 N -0.45 4.26 0.16 2.53 1.43 -0.00 -4.55 118.68 122.06 2nr6 s LEU 194 Ca 0.12 0.91 0.26 0.00 -1.03 0.00 0.00 54.13 54.39 2nr6 s LEU 194 Cb -0.12 -3.40 0.75 0.00 0.03 0.00 0.00 46.19 43.46 2nr6 s LEU 194 CO 0.02 0.04 1.69 0.47 0.23 0.00 0.00 176.35 178.79 2nr6 n ASP 195 N 0.35 0.70 0.00 2.29 8.00 0.18 -0.88 116.55 127.19 2nr6 n ASP 195 Ca -0.03 0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.92 2nr6 n ASP 195 Cb 0.52 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2nr6 n ASP 195 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nr6 n GLY 196 N 1.34 3.19 3.10 0.44 0.00 -1.23 -3.71 105.19 108.33 2nr6 n GLY 196 Ca 0.05 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 2nr6 n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nr6 s VAL 197 N -2.00 1.38 -0.00 1.61 1.01 -0.77 -1.10 120.40 120.53 2nr6 s VAL 197 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2nr6 s VAL 197 Cb 0.00 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 2nr6 s VAL 197 CO 0.00 0.40 -0.04 -1.59 0.00 0.00 0.00 175.10 173.87 2nr6 s LYS 198 N 0.30 0.32 -0.35 2.72 -2.85 -0.69 -0.21 119.74 118.99 2nr6 s LYS 198 Ca -0.09 -0.14 -0.16 0.00 -1.00 0.00 0.00 55.97 54.57 2nr6 s LYS 198 Cb -0.14 -0.31 -0.01 0.00 -2.06 0.00 0.00 37.83 35.31 2nr6 s LYS 198 CO 0.04 0.08 0.42 -1.50 0.10 0.00 0.00 175.35 174.49 2nr6 s ILE 199 N -0.09 5.11 0.00 3.79 1.10 -0.37 -0.33 121.20 130.41 2nr6 s ILE 199 Ca 0.01 0.13 0.00 0.00 -0.51 0.00 0.00 60.65 60.28 2nr6 s ILE 199 Cb -0.02 -3.89 0.00 0.00 0.15 0.00 0.00 42.46 38.71 2nr6 s ILE 199 CO -0.00 -0.16 0.00 0.61 -2.11 0.00 0.00 174.94 173.28 2nr6 n GLY 200 N 4.90 0.35 0.00 1.50 0.00 0.12 -1.60 105.19 110.47 2nr6 n GLY 200 Ca -0.07 0.67 0.05 0.00 0.00 0.00 0.00 46.02 46.67 2nr6 n GLY 200 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nr6 n ASP 201 N 6.08 2.44 -4.71 1.61 2.03 -1.26 -4.91 116.55 117.83 2nr6 n ASP 201 Ca 0.00 -0.11 -0.37 0.00 0.52 0.00 0.00 54.79 54.83 2nr6 n ASP 201 Cb 0.00 1.37 -0.08 0.00 -0.72 0.00 0.00 41.12 41.69 2nr6 n ASP 201 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2nr6 s THR 202 N -2.54 5.31 -0.08 5.18 2.01 -0.62 -5.05 115.64 119.84 2nr6 s THR 202 Ca -0.02 0.47 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 2nr6 s THR 202 Cb 0.06 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 2nr6 s THR 202 CO 0.39 0.36 1.33 -0.89 -0.69 0.00 0.00 174.62 175.13 2nr6 s THR 203 N 0.71 4.04 -0.09 -0.82 2.01 -1.26 -1.24 115.64 118.99 2nr6 s THR 203 Ca 0.14 1.33 0.12 0.00 0.31 0.00 0.00 61.69 63.60 2nr6 s THR 203 Cb -0.13 -3.86 -0.18 0.00 0.01 0.00 0.00 72.50 68.34 2nr6 s THR 203 CO 0.04 -0.06 0.13 1.33 -0.69 0.00 0.00 174.62 175.37 2nr6 n VAL 204 N 5.02 0.57 -4.62 3.82 0.24 0.71 -4.96 118.33 119.12 2nr6 n VAL 204 Ca 0.13 -0.46 -0.22 0.00 -2.04 0.00 0.00 64.34 61.75 2nr6 n VAL 204 Cb 0.45 -0.37 -0.15 0.00 -1.47 0.00 0.00 33.84 32.29 2nr6 n VAL 204 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nr6 s ALA 205 N -2.53 1.15 0.86 2.33 0.00 -0.84 -4.60 121.76 118.14 2nr6 s ALA 205 Ca -0.06 -0.55 -0.13 0.00 0.00 0.00 0.00 51.96 51.22 2nr6 s ALA 205 Cb 0.06 -0.34 0.13 0.00 0.00 0.00 0.00 23.12 22.96 2nr6 s ALA 205 CO 0.54 0.25 1.23 -1.25 0.00 0.00 0.00 175.76 176.53 2nr6 s PRO 206 N -0.13 1.47 0.39 0.00 0.04 -1.26 -1.85 135.00 133.66 2nr6 s PRO 206 Ca 0.02 -0.10 -0.26 0.00 0.04 0.00 0.00 61.00 60.69 2nr6 s PRO 206 Cb -0.07 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.46 2nr6 s PRO 206 CO 0.00 -1.90 1.24 0.00 0.04 0.00 0.00 177.00 176.38 2nr6 s ALA 207 N -3.69 3.24 0.00 8.56 0.00 -1.24 -2.95 121.76 125.68 2nr6 s ALA 207 Ca 0.67 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.74 2nr6 s ALA 207 Cb -0.08 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2nr6 s ALA 207 CO 0.50 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2nr6 n GLY 208 N 0.70 0.74 3.69 0.00 0.00 -0.05 -4.98 105.19 105.28 2nr6 n GLY 208 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2nr6 n GLY 208 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nr6 s THR 210 N -2.72 3.75 0.62 2.61 2.01 -1.15 -4.67 115.64 116.08 2nr6 s THR 210 Ca 0.00 1.13 -0.11 0.00 0.31 0.00 0.00 61.69 63.01 2nr6 s THR 210 Cb 0.00 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2nr6 s THR 210 CO 0.00 -0.01 1.03 -1.10 -0.69 0.00 0.00 174.62 173.85 2nr6 s GLN 211 N 2.43 3.59 0.10 4.92 -0.21 -1.26 -0.82 119.66 128.41 2nr6 s GLN 211 Ca 0.63 0.77 -0.18 0.00 0.02 0.00 0.00 55.36 56.61 2nr6 s GLN 211 Cb -0.31 -2.08 0.04 0.00 1.00 0.00 0.00 33.01 31.66 2nr6 s GLN 211 CO 0.26 -0.58 0.43 0.00 -2.12 0.00 0.00 175.29 173.28 2nr6 s ALA 212 N -3.14 -1.03 -0.01 6.09 0.00 -0.53 -1.57 121.76 121.58 2nr6 s ALA 212 Ca 0.55 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.64 2nr6 s ALA 212 Cb -0.11 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.59 2nr6 s ALA 212 CO 0.53 -0.59 0.04 -1.50 0.00 0.00 0.00 175.76 174.24 2nr6 s ILE 213 N -3.31 0.02 -0.31 0.00 2.07 0.47 -1.62 121.20 118.51 2nr6 s ILE 213 Ca -0.00 -0.17 -0.29 0.00 -1.41 0.00 0.00 60.65 58.78 2nr6 s ILE 213 Cb 0.01 -0.13 0.01 0.00 0.13 0.00 0.00 42.46 42.48 2nr6 s ILE 213 CO -0.08 -0.10 1.22 -0.63 -1.91 0.00 0.00 174.94 173.44 2nr6 s ILE 214 N -0.27 4.26 -0.37 2.00 -1.09 -1.26 -0.81 121.20 123.66 2nr6 s ILE 214 Ca -0.03 1.43 -0.05 0.00 -2.23 0.00 0.00 60.65 59.77 2nr6 s ILE 214 Cb -0.02 -4.26 0.07 0.00 -1.58 0.00 0.00 42.46 36.67 2nr6 s ILE 214 CO 0.00 -0.50 0.14 -0.62 -1.23 0.00 0.00 174.94 172.74 2nr6 s ASP 215 N 2.40 5.27 0.00 3.58 -1.08 -0.30 -4.71 116.67 121.82 2nr6 s ASP 215 Ca 0.52 -1.52 0.20 0.00 -0.52 0.00 0.00 52.55 51.23 2nr6 s ASP 215 Cb -0.15 -1.85 1.14 0.00 -1.46 0.00 0.00 42.92 40.60 2nr6 s ASP 215 CO 0.21 -0.42 1.57 0.35 0.52 0.00 0.00 175.17 177.40 2nr6 n THR 216 N 4.72 0.09 0.05 1.71 -2.24 -1.26 -2.82 114.28 114.53 2nr6 n THR 216 Ca -0.09 0.02 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 2nr6 n THR 216 Cb 0.43 -0.71 -0.08 0.00 -2.10 0.00 0.00 70.33 67.87 2nr6 n THR 216 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2nr6 n SER 217 N -1.06 0.50 -4.82 3.42 3.41 -1.26 -4.76 113.62 109.04 2nr6 n SER 217 Ca 0.14 0.20 -0.35 0.00 -0.26 0.00 0.00 58.87 58.60 2nr6 n SER 217 Cb 0.09 1.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.99 2nr6 n SER 217 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2nr6 s LYS 218 N -3.34 3.26 0.20 4.33 -0.14 -1.13 -5.00 119.74 117.92 2nr6 s LYS 218 Ca -0.04 -0.32 0.23 0.00 -1.36 0.00 0.00 55.97 54.48 2nr6 s LYS 218 Cb 0.11 -3.01 0.13 0.00 -1.68 0.00 0.00 37.83 33.38 2nr6 s LYS 218 CO 0.84 0.71 1.17 0.00 -0.76 0.00 0.00 175.35 177.31 2nr6 h ALA 219 N 4.50 0.57 -3.65 5.17 0.00 -1.91 -2.46 119.26 121.48 2nr6 h ALA 219 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2nr6 h ALA 219 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2nr6 h ALA 219 CO 0.61 0.00 0.00 0.44 0.00 0.00 0.00 179.25 180.30 2nr6 n ILE 220 N -2.56 0.00 -4.31 0.00 -6.64 -1.26 -3.45 119.36 101.15 2nr6 n ILE 220 Ca 0.01 0.00 -0.34 0.00 -1.77 0.00 0.00 62.75 60.65 2nr6 n ILE 220 Cb 0.52 0.00 -0.12 0.00 -1.44 0.00 0.00 39.64 38.60 2nr6 n ILE 220 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2nr6 s ILE 221 N -0.88 4.06 -0.04 7.28 1.01 -0.09 -2.50 121.20 130.04 2nr6 s ILE 221 Ca 0.00 -0.30 0.05 0.00 0.00 0.00 0.00 60.65 60.40 2nr6 s ILE 221 Cb 0.00 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 2nr6 s ILE 221 CO 0.00 0.48 -0.18 -0.69 0.00 0.00 0.00 174.94 174.56 2nr6 s VAL 222 N 0.41 2.76 0.33 2.92 1.01 -0.09 0.71 120.40 128.45 2nr6 s VAL 222 Ca -0.02 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 60.94 2nr6 s VAL 222 Cb -0.14 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.23 2nr6 s VAL 222 CO 0.02 0.59 0.76 -0.83 0.00 0.00 0.00 175.10 175.64 2nr6 s GLY 223 N -0.64 0.15 0.37 4.51 0.00 0.02 0.37 107.32 112.09 2nr6 s GLY 223 Ca 0.10 -0.53 -0.27 0.00 0.00 0.00 0.00 44.72 44.02 2nr6 s GLY 223 CO 0.00 -0.19 1.16 -1.05 0.00 0.00 0.00 173.10 173.02 2nr6 n PRO 224 N -0.50 1.74 -0.29 2.90 -0.02 -1.26 -4.12 135.00 133.46 2nr6 n PRO 224 Ca -0.06 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.14 2nr6 n PRO 224 Cb 0.59 -2.17 0.26 0.00 -0.02 0.00 0.00 33.50 32.16 2nr6 n PRO 224 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2nr6 h LYS 225 N 2.09 0.20 0.00 -0.52 3.64 -1.88 -0.78 116.57 119.32 2nr6 h LYS 225 Ca -0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2nr6 h LYS 225 Cb 1.31 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2nr6 h LYS 225 CO 0.60 0.13 0.00 0.00 -2.27 0.00 0.00 179.45 177.91 2nr6 h ALA 226 N 1.75 1.00 0.00 5.00 0.00 -1.97 -2.61 119.26 122.43 2nr6 h ALA 226 Ca 0.52 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.20 2nr6 h ALA 226 Cb 1.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2nr6 h ALA 226 CO -0.64 0.00 -1.95 0.66 0.00 0.00 0.00 179.25 177.32 2nr6 n TYR 227 N -2.87 0.00 0.01 0.00 4.01 -0.54 -4.55 117.16 113.21 2nr6 n TYR 227 Ca 0.01 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.60 2nr6 n TYR 227 Cb 0.32 -0.66 -0.14 0.00 -0.31 0.00 0.00 39.34 38.55 2nr6 n TYR 227 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2nr6 h VAL 228 N 0.00 0.81 -0.14 -0.72 2.07 -1.23 -3.36 116.25 113.68 2nr6 h VAL 228 Ca -0.33 -2.56 0.04 0.00 0.82 0.00 0.00 66.70 64.67 2nr6 h VAL 228 Cb 1.71 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 33.96 2nr6 h VAL 228 CO 0.02 0.73 -0.12 0.78 0.02 0.00 0.00 177.57 179.00 2nr6 h ASN 229 N 0.04 -0.37 -0.37 0.57 -0.26 -1.68 -2.14 115.58 111.37 2nr6 h ASN 229 Ca -0.34 0.08 0.08 0.00 -0.56 0.00 0.00 56.30 55.56 2nr6 h ASN 229 Cb 2.02 0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 39.45 2nr6 h ASN 229 CO 0.10 -0.15 0.26 -0.65 -1.06 0.00 0.00 177.43 175.92 2nr6 h PRO 230 N -0.13 0.14 0.49 0.81 0.11 -1.80 0.14 132.00 131.76 2nr6 h PRO 230 Ca 0.09 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 2nr6 h PRO 230 Cb 0.26 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2nr6 h PRO 230 CO -0.22 0.09 -0.24 0.82 -0.21 0.00 0.00 178.00 178.24 2nr6 h ILE 231 N 0.14 0.51 0.00 4.15 2.04 -1.55 -0.71 117.51 122.09 2nr6 h ILE 231 Ca 0.17 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2nr6 h ILE 231 Cb 0.50 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 2nr6 h ILE 231 CO -0.02 0.01 -0.11 0.78 0.00 0.00 0.00 178.15 178.81 2nr6 h ASN 232 N -0.71 0.00 -0.16 1.72 -0.26 -0.71 0.13 115.58 115.59 2nr6 h ASN 232 Ca -0.07 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.55 2nr6 h ASN 232 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2nr6 h ASN 232 CO 0.11 0.11 -0.37 -0.33 -1.06 0.00 0.00 177.43 175.89 2nr6 h GLU 233 N 0.00 0.54 -0.52 0.81 4.39 -0.67 -2.01 114.58 117.13 2nr6 h GLU 233 Ca -0.00 -0.36 -0.08 0.00 0.34 0.00 0.00 59.36 59.26 2nr6 h GLU 233 Cb 0.46 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2nr6 h GLU 233 CO 0.01 0.97 -0.02 0.00 -1.16 0.00 0.00 179.01 178.82 2nr6 h ALA 234 N 0.56 1.00 -0.60 3.43 0.00 -0.34 -2.94 119.26 120.37 2nr6 h ALA 234 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2nr6 h ALA 234 Cb 0.97 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2nr6 h ALA 234 CO 0.08 0.61 0.23 0.82 0.00 0.00 0.00 179.25 180.99 2nr6 h ILE 235 N 0.81 1.23 0.00 0.00 2.04 -0.80 -3.48 117.51 117.32 2nr6 h ILE 235 Ca 0.15 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2nr6 h ILE 235 Cb 0.51 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2nr6 h ILE 235 CO 0.03 0.28 0.00 0.61 0.00 0.00 0.00 178.15 179.07 2nr6 n GLY 236 N -0.80 0.82 3.89 5.37 0.00 -0.76 -5.07 105.19 108.64 2nr6 n GLY 236 Ca 0.04 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2nr6 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr6 s VAL 238 N -3.03 4.48 0.20 0.00 1.01 -0.26 -4.87 120.40 117.93 2nr6 s VAL 238 Ca 0.53 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 2nr6 s VAL 238 Cb -0.11 -3.18 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 2nr6 s VAL 238 CO 0.49 0.22 1.04 -0.69 0.00 0.00 0.00 175.10 176.15 2nr6 s VAL 239 N 1.62 3.97 -0.06 2.92 1.01 -1.26 -1.89 120.40 126.71 2nr6 s VAL 239 Ca 0.06 1.79 -0.13 0.00 0.00 0.00 0.00 61.98 63.70 2nr6 s VAL 239 Cb -0.16 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.10 2nr6 s VAL 239 CO 0.05 0.35 0.31 -1.83 0.00 0.00 0.00 175.10 173.98 2nr6 s GLU 240 N -0.66 0.53 0.27 2.72 -1.05 -0.01 -4.99 118.70 115.51 2nr6 s GLU 240 Ca 0.46 0.07 -0.07 0.00 -0.15 0.00 0.00 54.97 55.29 2nr6 s GLU 240 Cb -0.28 0.24 -0.06 0.00 -0.44 0.00 0.00 34.13 33.60 2nr6 s GLU 240 CO 0.34 -0.12 0.55 -1.59 0.95 0.00 0.00 175.26 175.40 2nr6 s LYS 241 N -0.68 3.69 0.00 -4.83 0.00 -1.26 -2.00 119.74 114.65 2nr6 s LYS 241 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 55.97 55.99 2nr6 s LYS 241 Cb -0.04 -2.65 0.00 0.00 0.00 0.00 0.00 37.83 35.14 2nr6 s LYS 241 CO 0.02 0.24 0.00 -2.37 0.00 0.00 0.00 175.35 173.25 2nr6 n THR 242 N -0.67 0.00 -3.49 3.79 5.66 -1.26 -5.03 114.28 113.28 2nr6 n THR 242 Ca -0.01 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.94 2nr6 n THR 242 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 2nr6 n THR 242 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 2nr6 n ARG 242 N 0.00 0.41 -4.23 1.09 -4.01 -1.26 -5.16 116.66 103.50 2nr6 n ARG 242 Ca 0.00 -1.02 -0.34 0.00 -1.04 0.00 0.00 57.85 55.45 2nr6 n ARG 242 Cb 0.00 1.15 -0.14 0.00 -3.04 0.00 0.00 32.46 30.43 2nr6 n ARG 242 CO 0.00 0.00 0.00 0.50 -3.04 0.00 0.00 177.63 175.09 2nr6 s ARG 243 N -2.15 3.36 -0.00 2.89 3.00 -1.26 -5.02 118.95 119.77 2nr6 s ARG 243 Ca 0.09 -0.66 -0.01 0.00 -1.00 0.00 0.00 55.73 54.16 2nr6 s ARG 243 Cb -0.01 -2.84 -0.00 0.00 0.00 0.00 0.00 34.95 32.09 2nr6 s ARG 243 CO 0.06 -0.04 0.01 -1.50 0.00 0.00 0.00 175.30 173.83 2nr6 s ILE 244 N 1.03 0.02 -0.63 4.11 2.07 -0.85 -5.01 121.20 121.94 2nr6 s ILE 244 Ca -0.00 -0.15 -0.03 0.00 -1.41 0.00 0.00 60.65 59.06 2nr6 s ILE 244 Cb -0.15 -0.07 0.16 0.00 0.13 0.00 0.00 42.46 42.53 2nr6 s ILE 244 CO -0.01 -0.08 0.45 0.00 -1.91 0.00 0.00 174.94 173.39 2nr6 s LYS 246 N -0.04 4.40 0.00 0.00 1.02 -0.79 -1.69 119.74 122.64 2nr6 s LYS 246 Ca 0.17 1.36 -0.11 0.00 0.02 0.00 0.00 55.97 57.41 2nr6 s LYS 246 Cb -0.20 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.49 2nr6 s LYS 246 CO -0.04 0.10 0.23 -0.48 -0.92 0.00 0.00 175.35 174.25 2nr6 s LEU 247 N -2.40 1.19 0.14 3.17 2.34 -0.22 -1.10 118.68 121.80 2nr6 s LEU 247 Ca 0.54 -0.11 -0.32 0.00 0.06 0.00 0.00 54.13 54.30 2nr6 s LEU 247 Cb -0.18 1.00 -0.12 0.00 -0.56 0.00 0.00 46.19 46.33 2nr6 s LEU 247 CO 0.23 -0.44 1.74 -0.67 -1.06 0.00 0.00 176.35 176.15 2nr6 n ASP 248 N 1.21 3.72 0.31 1.48 -0.08 -1.26 -3.94 116.55 117.98 2nr6 n ASP 248 Ca -0.21 1.03 0.18 0.00 -1.51 0.00 0.00 54.79 54.28 2nr6 n ASP 248 Cb 0.56 -1.51 1.00 0.00 2.34 0.00 0.00 41.12 43.51 2nr6 n ASP 248 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2nr6 n SER 250 N -3.53 0.55 0.03 0.00 3.41 -1.26 -2.86 113.62 109.95 2nr6 n SER 250 Ca -0.03 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 2nr6 n SER 250 Cb 0.10 -0.74 0.55 0.00 -0.26 0.00 0.00 64.21 63.86 2nr6 n SER 250 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2nr6 n LYS 251 N -2.09 0.07 -0.11 4.33 4.76 -0.63 -4.32 118.16 120.17 2nr6 n LYS 251 Ca 0.03 0.05 -0.05 0.00 -2.87 0.00 0.00 58.31 55.47 2nr6 n LYS 251 Cb 0.25 -1.58 0.01 0.00 -1.84 0.00 0.00 35.03 31.87 2nr6 n LYS 251 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2nr6 h ILE 252 N 0.00 0.48 -0.68 -0.18 2.04 -1.72 -2.98 117.51 114.47 2nr6 h ILE 252 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2nr6 h ILE 252 Cb 0.56 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2nr6 h ILE 252 CO 0.00 0.00 0.45 -0.65 0.00 0.00 0.00 178.15 177.95 2nr6 h PRO 253 N -0.09 0.89 0.00 2.37 0.11 -1.86 -2.48 132.00 130.94 2nr6 h PRO 253 Ca 0.19 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2nr6 h PRO 253 Cb 0.39 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2nr6 h PRO 253 CO -0.45 0.59 0.00 -1.13 -0.21 0.00 0.00 178.00 176.80 2nr6 n SER 254 N -4.62 0.00 -4.76 -2.05 3.41 -1.13 -4.78 113.62 99.69 2nr6 n SER 254 Ca 0.06 0.17 -0.40 0.00 -0.26 0.00 0.00 58.87 58.44 2nr6 n SER 254 Cb 0.02 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.58 2nr6 n SER 254 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2nr6 s LEU 255 N -2.68 4.53 0.61 1.04 1.43 -0.93 -5.06 118.68 117.62 2nr6 s LEU 255 Ca 0.13 1.56 -0.09 0.00 -1.03 0.00 0.00 54.13 54.70 2nr6 s LEU 255 Cb 0.10 -3.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 2nr6 s LEU 255 CO 0.25 0.13 0.97 -2.16 0.23 0.00 0.00 176.35 175.76 2nr6 s PRO 256 N -0.67 3.22 0.55 1.29 0.04 -1.26 -4.50 135.00 133.67 2nr6 s PRO 256 Ca 0.37 0.38 -0.20 0.00 0.04 0.00 0.00 61.00 61.59 2nr6 s PRO 256 Cb -0.22 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 2nr6 s PRO 256 CO 0.25 -0.66 1.24 -0.51 0.04 0.00 0.00 177.00 177.36 2nr6 s ASP 257 N -4.25 5.43 -0.12 6.66 1.11 -1.26 -4.52 116.67 119.73 2nr6 s ASP 257 Ca 0.54 2.47 -0.12 0.00 0.18 0.00 0.00 52.55 55.62 2nr6 s ASP 257 Cb -0.11 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.23 2nr6 s ASP 257 CO 0.49 -1.43 0.27 -0.69 1.18 0.00 0.00 175.17 174.99 2nr6 s VAL 258 N -1.51 5.31 -0.13 -1.27 1.01 -0.83 0.14 120.40 123.13 2nr6 s VAL 258 Ca 0.73 0.50 0.03 0.00 0.00 0.00 0.00 61.98 63.23 2nr6 s VAL 258 Cb -0.32 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2nr6 s VAL 258 CO 0.37 0.49 -0.22 -0.89 0.00 0.00 0.00 175.10 174.85 2nr6 s THR 259 N -0.21 2.13 -0.30 3.92 2.01 0.55 -0.34 115.64 123.40 2nr6 s THR 259 Ca 0.17 -0.97 -0.11 0.00 0.31 0.00 0.00 61.69 61.08 2nr6 s THR 259 Cb -0.13 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 2nr6 s THR 259 CO 0.05 0.55 0.20 -0.36 -0.69 0.00 0.00 174.62 174.37 2nr6 s PHE 260 N 0.62 3.22 -0.57 4.92 0.40 0.58 -1.70 117.98 125.45 2nr6 s PHE 260 Ca -0.12 -0.04 -0.21 0.00 -0.60 0.00 0.00 56.93 55.95 2nr6 s PHE 260 Cb -0.16 -2.41 0.06 0.00 0.51 0.00 0.00 43.02 41.02 2nr6 s PHE 260 CO 0.03 -0.25 0.81 0.08 0.70 0.00 0.00 175.22 176.59 2nr6 s VAL 261 N 1.73 4.59 -0.26 -0.44 1.01 -0.26 -0.42 120.40 126.36 2nr6 s VAL 261 Ca 0.07 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 2nr6 s VAL 261 Cb -0.16 -4.49 -0.02 0.00 0.00 0.00 0.00 36.38 31.71 2nr6 s VAL 261 CO 0.10 -1.09 0.07 -0.63 0.00 0.00 0.00 175.10 173.55 2nr6 s ILE 262 N 3.37 4.23 -1.22 2.22 1.01 -0.19 0.47 121.20 131.09 2nr6 s ILE 262 Ca 0.21 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 2nr6 s ILE 262 Cb -0.17 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.32 2nr6 s ILE 262 CO 0.13 0.30 0.42 -3.20 0.00 0.00 0.00 174.94 172.60 2nr6 n ASN 263 N 4.91 -2.26 0.00 3.58 5.15 -1.26 -1.16 115.26 124.22 2nr6 n ASN 263 Ca -0.16 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.62 2nr6 n ASN 263 Cb 0.51 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 2nr6 n ASN 263 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2nr6 n GLY 264 N -2.16 2.39 3.75 8.20 0.00 -1.26 -5.01 105.19 111.10 2nr6 n GLY 264 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2nr6 n GLY 264 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nr6 s ARG 265 N -0.22 3.11 -0.39 1.61 3.52 -0.31 -5.08 118.95 121.20 2nr6 s ARG 265 Ca 0.00 -0.34 -0.23 0.00 -0.13 0.00 0.00 55.73 55.03 2nr6 s ARG 265 Cb 0.00 -2.91 0.01 0.00 -1.56 0.00 0.00 34.95 30.50 2nr6 s ARG 265 CO 0.00 0.72 0.80 -0.80 -0.81 0.00 0.00 175.30 175.21 2nr6 s ASN 266 N -0.99 6.53 -0.44 -2.12 0.02 -1.26 -1.02 114.94 115.66 2nr6 s ASN 266 Ca 0.14 0.28 -0.12 0.00 -1.02 0.00 0.00 52.86 52.14 2nr6 s ASN 266 Cb -0.12 -2.40 0.08 0.00 0.02 0.00 0.00 41.25 38.83 2nr6 s ASN 266 CO 0.04 -0.79 0.32 -0.36 0.02 0.00 0.00 177.10 176.32 2nr6 s PHE 267 N 3.20 3.30 0.07 2.20 0.40 0.44 -4.97 117.98 122.62 2nr6 s PHE 267 Ca 0.32 -1.29 -0.07 0.00 -0.60 0.00 0.00 56.93 55.29 2nr6 s PHE 267 Cb -0.13 -3.06 -0.05 0.00 0.51 0.00 0.00 43.02 40.29 2nr6 s PHE 267 CO 0.19 -0.83 0.34 0.54 0.70 0.00 0.00 175.22 176.15 2nr6 s ASN 268 N 2.34 6.54 -0.19 1.36 4.22 -1.26 -0.30 114.94 127.65 2nr6 s ASN 268 Ca 0.03 0.63 0.01 0.00 -2.14 0.00 0.00 52.86 51.40 2nr6 s ASN 268 Cb -0.24 -2.11 0.04 0.00 1.28 0.00 0.00 41.25 40.22 2nr6 s ASN 268 CO 0.04 0.18 -0.13 -0.63 -2.04 0.00 0.00 177.10 174.52 2nr6 s ILE 269 N -1.42 1.74 0.72 0.54 1.01 0.54 -4.98 121.20 119.33 2nr6 s ILE 269 Ca 0.33 -0.96 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 2nr6 s ILE 269 Cb -0.13 -1.73 0.03 0.00 0.01 0.00 0.00 42.46 40.64 2nr6 s ILE 269 CO 0.19 0.28 1.20 -0.55 0.00 0.00 0.00 174.94 176.06 2nr6 s SER 270 N 1.38 4.33 0.27 3.58 0.15 -1.26 -1.97 113.70 120.19 2nr6 s SER 270 Ca 0.01 2.32 -0.00 0.00 0.70 0.00 0.00 55.95 58.98 2nr6 s SER 270 Cb -0.15 -2.59 0.49 0.00 -1.71 0.00 0.00 66.02 62.06 2nr6 s SER 270 CO -0.09 -2.17 1.85 0.77 1.20 0.00 0.00 173.24 174.80 2nr6 h SER 271 N -0.21 0.98 -0.08 5.45 4.64 -1.79 -1.91 113.55 120.63 2nr6 h SER 271 Ca -0.48 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 60.90 2nr6 h SER 271 Cb 1.29 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2nr6 h SER 271 CO 0.50 0.56 0.12 0.06 -0.87 0.00 0.00 176.83 177.21 2nr6 h GLN 272 N 1.07 0.00 0.05 4.77 3.07 -1.89 -1.06 115.11 121.12 2nr6 h GLN 272 Ca 0.47 0.00 -0.38 0.00 0.09 0.00 0.00 58.65 58.83 2nr6 h GLN 272 Cb 0.35 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.86 2nr6 h GLN 272 CO -0.23 0.00 -2.25 0.66 0.09 0.00 0.00 178.83 177.10 2nr6 n TYR 273 N -3.56 0.53 0.59 0.06 4.01 -0.75 -4.39 117.16 113.66 2nr6 n TYR 273 Ca -0.01 0.12 0.13 0.00 -0.16 0.00 0.00 57.90 57.98 2nr6 n TYR 273 Cb 0.21 -1.07 0.33 0.00 -0.31 0.00 0.00 39.34 38.50 2nr6 n TYR 273 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 2nr6 h TYR 274 N -0.07 0.00 -3.48 -0.72 -0.00 -1.31 -3.43 116.97 107.97 2nr6 h TYR 274 Ca -0.52 0.00 -0.61 0.00 0.00 0.00 0.00 58.73 57.61 2nr6 h TYR 274 Cb 1.91 0.00 -0.11 0.00 0.00 0.00 0.00 36.73 38.53 2nr6 h TYR 274 CO 0.04 0.00 0.11 0.42 -0.00 0.00 0.00 178.16 178.73 2nr6 s ILE 275 N -3.13 5.02 0.24 -0.90 -1.09 -0.42 -0.74 121.20 120.19 2nr6 s ILE 275 Ca 0.09 1.08 -0.19 0.00 -2.23 0.00 0.00 60.65 59.41 2nr6 s ILE 275 Cb 0.12 -3.91 -0.08 0.00 -1.58 0.00 0.00 42.46 37.01 2nr6 s ILE 275 CO 0.64 0.07 0.73 -1.10 -1.23 0.00 0.00 174.94 174.04 2nr6 s GLN 276 N 2.28 4.20 -0.06 2.79 -1.52 0.54 -4.86 119.66 123.03 2nr6 s GLN 276 Ca 0.26 0.83 0.01 0.00 -1.95 0.00 0.00 55.36 54.50 2nr6 s GLN 276 Cb -0.16 -2.78 0.02 0.00 -0.22 0.00 0.00 33.01 29.87 2nr6 s GLN 276 CO 0.09 0.34 -0.06 -1.14 -0.25 0.00 0.00 175.29 174.28 2nr6 s GLN 277 N -2.19 1.02 -0.20 2.91 0.74 -1.26 -1.32 119.66 119.35 2nr6 s GLN 277 Ca 0.45 -0.15 -0.02 0.00 0.05 0.00 0.00 55.36 55.70 2nr6 s GLN 277 Cb -0.15 -1.02 0.06 0.00 1.10 0.00 0.00 33.01 33.00 2nr6 s GLN 277 CO 0.20 -0.10 0.01 -0.80 -0.55 0.00 0.00 175.29 174.05 2nr6 s ASN 278 N 1.06 3.17 1.90 6.67 -0.87 -0.07 -4.99 114.94 121.81 2nr6 s ASN 278 Ca -0.08 -0.92 0.00 0.00 -1.57 0.00 0.00 52.86 50.29 2nr6 s ASN 278 Cb -0.14 -0.76 0.00 0.00 -0.02 0.00 0.00 41.25 40.33 2nr6 s ASN 278 CO -0.01 -0.29 0.00 0.61 -2.57 0.00 0.00 177.10 174.85 2nr6 n GLY 279 N 4.94 3.41 2.29 0.66 0.00 -1.26 -1.76 105.19 113.46 2nr6 n GLY 279 Ca -0.10 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2nr6 n GLY 279 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2nr6 n ASN 280 N 5.77 6.48 -3.95 1.61 2.04 -1.26 -4.90 115.26 121.06 2nr6 n ASN 280 Ca 0.00 -3.72 -0.29 0.00 -0.44 0.00 0.00 54.58 50.14 2nr6 n ASN 280 Cb 0.00 -0.94 -0.16 0.00 -2.53 0.00 0.00 39.78 36.15 2nr6 n ASN 280 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 2nr6 s LEU 281 N -3.62 1.62 -0.05 -4.53 0.20 -0.72 -4.86 118.68 106.72 2nr6 s LEU 281 Ca 0.62 -0.55 0.04 0.00 0.69 0.00 0.00 54.13 54.92 2nr6 s LEU 281 Cb 0.49 -1.02 -0.03 0.00 -0.43 0.00 0.00 46.19 45.21 2nr6 s LEU 281 CO 0.03 -0.12 -0.15 0.00 -0.29 0.00 0.00 176.35 175.81 2nr6 s TYR 283 N -0.69 -0.21 0.42 0.00 -0.85 -0.44 -1.06 117.35 114.52 2nr6 s TYR 283 Ca 0.11 0.09 -0.26 0.00 -0.52 0.00 0.00 57.07 56.49 2nr6 s TYR 283 Cb -0.11 0.19 -0.09 0.00 0.38 0.00 0.00 41.96 42.34 2nr6 s TYR 283 CO 0.01 -0.58 1.39 0.45 -1.52 0.00 0.00 175.55 175.29 2nr6 s SER 284 N -2.19 6.10 -0.21 -0.18 0.15 -0.68 -0.34 113.70 116.34 2nr6 s SER 284 Ca -0.03 2.84 0.13 0.00 0.70 0.00 0.00 55.95 59.58 2nr6 s SER 284 Cb -0.00 -2.65 0.74 0.00 -1.71 0.00 0.00 66.02 62.40 2nr6 s SER 284 CO -0.05 -1.02 1.62 0.61 1.20 0.00 0.00 173.24 175.61 2nr6 n GLY 285 N 0.60 2.83 3.23 9.45 0.00 0.08 -4.73 105.19 116.65 2nr6 n GLY 285 Ca 0.04 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 2nr6 n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nr6 s PHE 286 N -2.57 2.92 -0.19 1.61 0.40 -1.26 -0.92 117.98 117.97 2nr6 s PHE 286 Ca 0.49 -1.29 -0.03 0.00 -0.60 0.00 0.00 56.93 55.50 2nr6 s PHE 286 Cb 0.37 -2.03 -0.01 0.00 0.51 0.00 0.00 43.02 41.85 2nr6 s PHE 286 CO 0.14 -0.67 -0.05 -1.14 0.70 0.00 0.00 175.22 174.21 2nr6 s GLN 287 N 1.39 3.46 0.07 0.44 0.74 0.22 -4.98 119.66 121.00 2nr6 s GLN 287 Ca 0.04 -0.60 -0.01 0.00 0.05 0.00 0.00 55.36 54.84 2nr6 s GLN 287 Cb -0.14 -2.95 0.02 0.00 1.10 0.00 0.00 33.01 31.03 2nr6 s GLN 287 CO -0.07 -0.04 0.09 -0.35 -0.55 0.00 0.00 175.29 174.37 2nr6 n PRO 288 N 4.34 -0.36 0.00 1.67 -0.04 -1.26 -0.80 135.00 138.55 2nr6 n PRO 288 Ca -0.18 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 2nr6 n PRO 288 Cb 0.51 -0.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 2nr6 n PRO 288 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nr6 n GLY 290 N 3.78 0.68 1.07 0.55 0.00 -1.26 -4.81 105.19 105.20 2nr6 n GLY 290 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2nr6 n GLY 290 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2nr6 n HIS 291 N 0.00 0.64 -3.94 1.61 8.25 -1.26 -4.89 115.22 115.62 2nr6 n HIS 291 Ca 0.00 -0.38 -0.10 0.00 -0.26 0.00 0.00 57.72 56.98 2nr6 n HIS 291 Cb 0.00 -0.01 -0.12 0.00 1.12 0.00 0.00 29.99 30.99 2nr6 n HIS 291 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2nr6 s SER 292 N -1.17 0.15 0.00 0.41 0.15 -1.26 -5.03 113.70 106.96 2nr6 s SER 292 Ca 0.38 -0.33 0.20 0.00 0.70 0.00 0.00 55.95 56.90 2nr6 s SER 292 Cb 0.21 0.09 0.56 0.00 -1.71 0.00 0.00 66.02 65.16 2nr6 s SER 292 CO 0.28 -0.22 1.47 0.47 1.20 0.00 0.00 173.24 176.44 2nr6 n ASP 297 N 2.02 3.72 -4.52 5.45 8.00 -1.26 -4.02 116.55 125.94 2nr6 n ASP 297 Ca -0.20 -1.99 -0.25 0.00 0.71 0.00 0.00 54.79 53.06 2nr6 n ASP 297 Cb 0.56 -0.42 -0.11 0.00 -0.02 0.00 0.00 41.12 41.14 2nr6 n ASP 297 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2nr6 s HIS 298 N -1.05 2.28 0.04 1.24 -3.43 -1.26 -4.51 115.29 108.60 2nr6 s HIS 298 Ca 0.43 -0.60 -0.22 0.00 -0.80 0.00 0.00 55.06 53.87 2nr6 s HIS 298 Cb 0.23 -1.36 -0.06 0.00 -1.43 0.00 0.00 32.58 29.96 2nr6 s HIS 298 CO 0.30 0.45 0.65 -0.06 -2.00 0.00 0.00 174.74 174.09 2nr6 s PHE 299 N -2.77 3.74 -0.38 0.38 0.40 -0.61 -4.19 117.98 114.55 2nr6 s PHE 299 Ca 0.32 1.33 -0.12 0.00 -0.60 0.00 0.00 56.93 57.87 2nr6 s PHE 299 Cb 0.04 -2.66 0.03 0.00 0.51 0.00 0.00 43.02 40.94 2nr6 s PHE 299 CO 0.15 0.39 0.23 -0.06 0.70 0.00 0.00 175.22 176.63 2nr6 s PHE 300 N -0.43 3.24 -0.38 0.36 0.40 0.16 -0.39 117.98 120.94 2nr6 s PHE 300 Ca 0.33 -0.88 -0.10 0.00 -0.60 0.00 0.00 56.93 55.68 2nr6 s PHE 300 Cb -0.20 -2.47 0.04 0.00 0.51 0.00 0.00 43.02 40.90 2nr6 s PHE 300 CO 0.20 -0.64 0.20 0.42 0.70 0.00 0.00 175.22 176.11 2nr6 s ILE 301 N 1.58 4.37 0.00 0.64 1.01 0.01 -0.92 121.20 127.90 2nr6 s ILE 301 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2nr6 s ILE 301 Cb -0.19 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2nr6 s ILE 301 CO 0.07 -0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.33 2nr6 n GLY 302 N 4.95 1.61 0.10 6.18 0.00 -1.04 -1.15 105.19 115.84 2nr6 n GLY 302 Ca -0.12 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 2nr6 n GLY 302 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2nr6 h ASP 303 N 0.00 -0.13 0.39 1.61 3.58 -1.46 -3.14 116.42 117.27 2nr6 h ASP 303 Ca 0.00 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.23 2nr6 h ASP 303 Cb 0.00 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2nr6 h ASP 303 CO 0.00 0.15 0.00 2.19 -2.88 0.00 0.00 179.24 178.70 2nr6 h PHE 304 N -0.42 0.00 0.06 0.28 -0.00 -1.90 0.33 116.94 115.30 2nr6 h PHE 304 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.95 2nr6 h PHE 304 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.29 2nr6 h PHE 304 CO 0.01 0.00 -0.03 0.35 -0.00 0.00 0.00 178.31 178.65 2nr6 h PHE 305 N 0.00 -0.07 0.00 6.09 3.57 -1.92 -3.34 116.94 121.27 2nr6 h PHE 305 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2nr6 h PHE 305 Cb 0.20 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 2nr6 h PHE 305 CO 0.00 0.52 -0.13 0.28 -2.23 0.00 0.00 178.31 176.75 2nr6 h VAL 306 N -0.91 0.84 -0.75 1.41 2.07 -1.21 -0.14 116.25 117.57 2nr6 h VAL 306 Ca -0.01 -0.47 0.22 0.00 0.82 0.00 0.00 66.70 67.26 2nr6 h VAL 306 Cb 0.62 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2nr6 h VAL 306 CO 0.01 0.12 0.60 0.44 0.02 0.00 0.00 177.57 178.77 2nr6 h ASP 307 N 0.00 0.00 0.00 0.57 3.32 -0.48 -3.18 116.42 116.65 2nr6 h ASP 307 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2nr6 h ASP 307 Cb 0.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2nr6 h ASP 307 CO 0.02 0.00 -1.08 1.41 -1.72 0.00 0.00 179.24 177.87 2nr6 n HIS 308 N -4.07 0.00 -4.01 4.55 8.25 -0.20 -4.60 115.22 115.14 2nr6 n HIS 308 Ca 0.15 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.30 2nr6 n HIS 308 Cb 0.87 -0.04 -0.15 0.00 1.12 0.00 0.00 29.99 31.79 2nr6 n HIS 308 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2nr6 s TYR 309 N -2.11 3.24 0.06 4.41 1.51 -0.41 -1.12 117.35 122.92 2nr6 s TYR 309 Ca -0.01 -2.48 -0.37 0.00 -1.01 0.00 0.00 57.07 53.20 2nr6 s TYR 309 Cb 0.01 -2.27 -0.17 0.00 -0.11 0.00 0.00 41.96 39.42 2nr6 s TYR 309 CO 0.07 -0.89 1.36 0.98 -1.11 0.00 0.00 175.55 175.96 2nr6 n TYR 310 N 4.42 1.52 -4.32 2.71 9.36 0.23 -4.54 117.16 126.54 2nr6 n TYR 310 Ca -0.06 0.65 -0.32 0.00 3.32 0.00 0.00 57.90 61.49 2nr6 n TYR 310 Cb 0.42 -2.33 -0.16 0.00 -0.63 0.00 0.00 39.34 36.64 2nr6 n TYR 310 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2nr6 s SER 311 N 0.67 3.03 -0.25 2.98 0.01 -0.76 -2.52 113.70 116.88 2nr6 s SER 311 Ca 0.86 -0.60 -0.06 0.00 1.31 0.00 0.00 55.95 57.45 2nr6 s SER 311 Cb -0.97 -1.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 2nr6 s SER 311 CO 0.48 0.02 0.03 -0.70 0.41 0.00 0.00 173.24 173.49 2nr6 s GLU 312 N 1.13 3.47 -0.45 12.44 2.12 0.55 -0.45 118.70 137.51 2nr6 s GLU 312 Ca 0.00 -0.59 -0.19 0.00 0.36 0.00 0.00 54.97 54.55 2nr6 s GLU 312 Cb -0.14 -3.23 0.03 0.00 0.26 0.00 0.00 34.13 31.05 2nr6 s GLU 312 CO -0.08 -0.23 0.58 -0.06 -0.54 0.00 0.00 175.26 174.92 2nr6 s PHE 313 N 1.55 3.09 -0.33 5.30 0.40 0.24 -0.38 117.98 127.85 2nr6 s PHE 313 Ca 0.06 -0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.10 2nr6 s PHE 313 Cb -0.15 -3.27 0.08 0.00 0.51 0.00 0.00 43.02 40.19 2nr6 s PHE 313 CO 0.01 -0.87 0.05 1.21 0.70 0.00 0.00 175.22 176.33 2nr6 s ASN 314 N 2.13 4.93 -0.06 1.36 3.84 -0.25 -1.81 114.94 125.08 2nr6 s ASN 314 Ca 0.18 -1.65 -0.23 0.00 0.21 0.00 0.00 52.86 51.37 2nr6 s ASN 314 Cb -0.16 -1.71 -0.30 0.00 -0.55 0.00 0.00 41.25 38.53 2nr6 s ASN 314 CO 0.16 -0.35 0.89 -0.25 -2.79 0.00 0.00 177.10 174.76 2nr6 h TRP 315 N 7.92 0.45 -0.09 0.43 2.91 -1.66 0.45 115.95 126.38 2nr6 h TRP 315 Ca -0.16 -0.32 0.02 0.00 1.13 0.00 0.00 58.89 59.56 2nr6 h TRP 315 Cb 1.05 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.66 2nr6 h TRP 315 CO 0.57 1.24 -0.02 1.49 -1.03 0.00 0.00 178.44 180.69 2nr6 h GLU 316 N -0.46 -0.00 -0.22 2.65 4.81 -1.78 -2.41 114.58 117.17 2nr6 h GLU 316 Ca -0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2nr6 h GLU 316 Cb 1.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.88 2nr6 h GLU 316 CO 0.12 -0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.49 2nr6 n ASN 317 N -5.14 2.14 -3.12 1.04 3.02 -1.26 -4.97 115.26 106.96 2nr6 n ASN 317 Ca -0.05 -1.79 -0.19 0.00 -0.03 0.00 0.00 54.58 52.52 2nr6 n ASN 317 Cb 0.07 -0.14 0.07 0.00 -0.61 0.00 0.00 39.78 39.17 2nr6 n ASN 317 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2nr6 n LYS 318 N 0.63 -6.54 -4.12 3.52 3.00 -0.67 -4.99 118.16 109.01 2nr6 n LYS 318 Ca 0.17 0.71 -0.08 0.00 -0.00 0.00 0.00 58.31 59.11 2nr6 n LYS 318 Cb 0.40 -5.38 -0.10 0.00 0.00 0.00 0.00 35.03 29.95 2nr6 n LYS 318 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2nr6 s THR 319 N -3.28 0.23 -0.05 3.15 -4.23 0.06 -2.28 115.64 109.24 2nr6 s THR 319 Ca 0.38 -1.85 -0.02 0.00 -1.18 0.00 0.00 61.69 59.02 2nr6 s THR 319 Cb -0.17 -1.69 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 2nr6 s THR 319 CO 0.62 -0.83 0.05 -0.04 -0.54 0.00 0.00 174.62 173.88 2nr6 s MET 320 N -3.95 3.05 -0.04 3.99 -1.94 -0.50 -1.09 119.30 118.83 2nr6 s MET 320 Ca 0.12 -0.42 0.05 0.00 -1.71 0.00 0.00 55.69 53.73 2nr6 s MET 320 Cb 0.08 -2.86 -0.01 0.00 2.01 0.00 0.00 34.83 34.05 2nr6 s MET 320 CO -0.06 0.68 -0.19 0.20 -0.01 0.00 0.00 175.02 175.64 2nr6 s GLY 321 N -1.30 1.02 0.05 -0.03 0.00 0.49 -0.71 107.32 106.83 2nr6 s GLY 321 Ca 0.18 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 44.14 2nr6 s GLY 321 CO 0.08 -0.45 -0.10 -1.36 0.00 0.00 0.00 173.10 171.27 2nr6 s PHE 322 N -0.05 0.84 0.08 1.90 0.08 -0.04 -0.33 117.98 120.46 2nr6 s PHE 322 Ca -0.03 -0.46 -0.27 0.00 0.12 0.00 0.00 56.93 56.30 2nr6 s PHE 322 Cb -0.12 -0.49 0.08 0.00 -0.57 0.00 0.00 43.02 41.92 2nr6 s PHE 322 CO 0.02 -0.03 0.88 0.20 -0.10 0.00 0.00 175.22 176.19 2nr6 s GLY 323 N -1.53 -0.38 0.17 4.36 0.00 -1.05 -0.68 107.32 108.21 2nr6 s GLY 323 Ca -0.07 0.61 -0.31 0.00 0.00 0.00 0.00 44.72 44.95 2nr6 s GLY 323 CO 0.01 0.19 1.56 0.50 0.00 0.00 0.00 173.10 175.36 2nr6 s ARG 324 N -3.26 4.22 0.01 2.90 0.52 -1.25 -0.60 118.95 121.48 2nr6 s ARG 324 Ca 0.07 2.36 -0.20 0.00 -0.52 0.00 0.00 55.73 57.44 2nr6 s ARG 324 Cb -0.01 -3.15 -0.06 0.00 0.52 0.00 0.00 34.95 32.25 2nr6 s ARG 324 CO -0.05 -0.60 0.57 -1.54 0.02 0.00 0.00 175.30 173.71 2nr6 s SER 325 N 1.11 6.97 -0.68 0.23 1.04 -0.28 0.26 113.70 122.36 2nr6 s SER 325 Ca 0.69 1.16 -0.26 0.00 0.48 0.00 0.00 55.95 58.02 2nr6 s SER 325 Cb -0.44 -2.35 -0.03 0.00 0.10 0.00 0.00 66.02 63.30 2nr6 s SER 325 CO 0.32 0.15 1.93 -0.69 0.98 0.00 0.00 173.24 175.93 2nr6 s VAL 326 N -0.42 3.35 -2.00 5.02 1.01 0.27 -4.82 120.40 122.80 2nr6 s VAL 326 Ca 0.30 0.05 0.20 0.00 0.00 0.00 0.00 61.98 62.53 2nr6 s VAL 326 Cb -0.18 -3.88 0.57 0.00 0.00 0.00 0.00 36.38 32.89 2nr6 s VAL 326 CO 0.17 -0.84 1.59 -0.62 0.00 0.00 0.00 175.10 175.40