#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ph6 h SER 46 N 0.00 0.00 -0.36 1.61 4.64 -2.04 -2.91 113.55 114.49 2ph6 h SER 46 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ph6 h SER 46 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ph6 h SER 46 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2ph6 n PHE 47 N -3.08 0.75 -0.31 4.77 3.01 -1.26 -4.65 117.46 116.69 2ph6 n PHE 47 Ca 0.02 -0.31 0.25 0.00 1.01 0.00 0.00 57.45 58.42 2ph6 n PHE 47 Cb 0.41 -0.13 0.56 0.00 -0.01 0.00 0.00 39.48 40.32 2ph6 n PHE 47 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2ph6 h VAL 48 N 2.22 0.51 0.00 -4.37 3.04 -1.93 -0.82 116.25 114.90 2ph6 h VAL 48 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2ph6 h VAL 48 Cb 0.82 0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 2ph6 h VAL 48 CO 0.10 0.06 0.00 -0.62 -1.01 0.00 0.00 177.57 176.10 2ph6 n GLU 1 N -4.53 0.06 0.00 4.17 1.02 -1.26 -2.05 120.64 118.05 2ph6 n GLU 1 Ca 0.25 0.23 0.11 0.00 -0.02 0.00 0.00 57.16 57.73 2ph6 n GLU 1 Cb 0.93 -1.61 0.05 0.00 -0.02 0.00 0.00 31.44 30.79 2ph6 n GLU 1 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2ph6 n MET 2 N -1.73 0.01 -2.34 3.49 2.81 -0.31 -4.74 117.12 114.31 2ph6 n MET 2 Ca 0.04 -0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.53 2ph6 n MET 2 Cb 0.24 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 2ph6 n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2ph6 s VAL 3 N -3.01 3.20 -1.51 2.03 1.01 -0.87 -3.01 120.40 118.23 2ph6 s VAL 3 Ca 0.09 1.20 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 2ph6 s VAL 3 Cb 0.17 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2ph6 s VAL 3 CO 0.79 0.28 0.13 -0.67 0.00 0.00 0.00 175.10 175.64 2ph6 n ASP 4 N 1.02 -5.37 -0.22 3.32 2.03 -1.20 -4.90 116.55 111.23 2ph6 n ASP 4 Ca -0.01 -0.07 0.14 0.00 0.52 0.00 0.00 54.79 55.37 2ph6 n ASP 4 Cb 0.44 -4.38 0.61 0.00 -0.72 0.00 0.00 41.12 37.07 2ph6 n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2ph6 n ASN 5 N -1.60 0.78 -4.75 1.67 6.94 -1.00 -4.83 115.26 112.46 2ph6 n ASN 5 Ca -0.19 -0.96 -0.33 0.00 -0.02 0.00 0.00 54.58 53.08 2ph6 n ASN 5 Cb 0.65 -0.01 -0.08 0.00 -2.36 0.00 0.00 39.78 37.99 2ph6 n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2ph6 s LEU 6 N -2.26 3.78 0.22 -4.53 1.43 -0.40 -4.45 118.68 112.46 2ph6 s LEU 6 Ca 0.34 0.12 0.08 0.00 -1.03 0.00 0.00 54.13 53.64 2ph6 s LEU 6 Cb 0.21 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 2ph6 s LEU 6 CO 0.42 0.29 -0.13 -0.13 0.23 0.00 0.00 176.35 177.04 2ph6 s ARG 7 N -1.54 1.37 0.00 1.70 1.81 -0.77 -2.70 118.95 118.82 2ph6 s ARG 7 Ca 0.20 -1.62 0.00 0.00 -1.72 0.00 0.00 55.73 52.59 2ph6 s ARG 7 Cb -0.12 -1.13 0.00 0.00 -0.45 0.00 0.00 34.95 33.25 2ph6 s ARG 7 CO 0.11 0.17 0.00 0.41 -0.68 0.00 0.00 175.30 175.30 2ph6 n GLY 8 N -0.41 -2.14 4.92 -3.53 0.00 -1.26 -0.77 105.19 102.00 2ph6 n GLY 8 Ca -0.08 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.76 2ph6 n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ph6 n LYS 9 N 0.00 0.00 0.01 1.61 4.76 -1.26 -4.24 118.16 119.03 2ph6 n LYS 9 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2ph6 n LYS 9 Cb 0.00 -0.13 0.02 0.00 -1.84 0.00 0.00 35.03 33.08 2ph6 n LYS 9 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2ph6 n SER 10 N 0.00 0.02 0.00 4.39 3.41 -1.26 -4.80 113.62 115.37 2ph6 n SER 10 Ca 0.00 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 2ph6 n SER 10 Cb 0.00 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2ph6 n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ph6 n GLY 11 N -1.44 0.42 0.40 5.00 0.00 -1.26 -4.95 105.19 103.36 2ph6 n GLY 11 Ca -0.00 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.09 2ph6 n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ph6 n GLN 12 N -2.63 2.36 0.00 1.61 6.02 -1.26 -5.05 117.38 118.43 2ph6 n GLN 12 Ca 0.00 -2.38 0.00 0.00 -0.01 0.00 0.00 57.00 54.61 2ph6 n GLN 12 Cb 0.08 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.86 2ph6 n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ph6 n GLY 13 N -0.68 4.10 3.67 1.08 0.00 -1.26 -4.91 105.19 107.20 2ph6 n GLY 13 Ca 0.14 -1.26 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 2ph6 n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ph6 s TYR 14 N -0.83 3.39 0.11 1.61 1.51 -1.26 -4.37 117.35 117.51 2ph6 s TYR 14 Ca 0.00 0.83 0.07 0.00 -1.01 0.00 0.00 57.07 56.97 2ph6 s TYR 14 Cb 0.00 -2.70 -0.04 0.00 -0.11 0.00 0.00 41.96 39.11 2ph6 s TYR 14 CO 0.00 -0.10 -0.18 1.52 -1.11 0.00 0.00 175.55 175.68 2ph6 s TYR 15 N 1.62 1.64 0.12 2.71 -0.85 0.05 -0.56 117.35 122.09 2ph6 s TYR 15 Ca 0.26 -0.45 0.11 0.00 -0.52 0.00 0.00 57.07 56.46 2ph6 s TYR 15 Cb -0.16 -0.88 -0.04 0.00 0.38 0.00 0.00 41.96 41.26 2ph6 s TYR 15 CO 0.10 0.19 -0.26 0.54 -1.52 0.00 0.00 175.55 174.60 2ph6 s VAL 16 N -1.45 2.20 0.15 -3.49 0.11 0.13 -1.84 120.40 116.21 2ph6 s VAL 16 Ca 0.07 -1.70 -0.30 0.00 -2.93 0.00 0.00 61.98 57.11 2ph6 s VAL 16 Cb -0.09 -1.95 -0.07 0.00 -1.53 0.00 0.00 36.38 32.75 2ph6 s VAL 16 CO 0.04 0.10 1.09 -1.61 -3.33 0.00 0.00 175.10 171.39 2ph6 s GLU 17 N -1.97 4.59 0.00 1.54 2.02 -1.26 -0.43 118.70 123.19 2ph6 s GLU 17 Ca 0.13 1.67 0.02 0.00 0.02 0.00 0.00 54.97 56.82 2ph6 s GLU 17 Cb -0.10 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 2ph6 s GLU 17 CO 0.05 0.05 -0.07 -1.64 0.02 0.00 0.00 175.26 173.67 2ph6 s MET 18 N -0.08 0.54 -0.19 1.61 -1.94 -0.43 -4.19 119.30 114.62 2ph6 s MET 18 Ca 0.50 -0.30 -0.02 0.00 -1.71 0.00 0.00 55.69 54.16 2ph6 s MET 18 Cb -0.28 -0.50 -0.01 0.00 2.01 0.00 0.00 34.83 36.05 2ph6 s MET 18 CO 0.33 0.13 -0.09 0.99 -0.01 0.00 0.00 175.02 176.38 2ph6 s THR 19 N -0.29 3.11 -0.04 2.05 2.01 0.85 -1.28 115.64 122.06 2ph6 s THR 19 Ca 0.01 -0.60 0.07 0.00 0.31 0.00 0.00 61.69 61.49 2ph6 s THR 19 Cb -0.03 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.08 2ph6 s THR 19 CO -0.00 0.47 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.46 2ph6 s VAL 20 N 1.15 2.00 0.00 3.82 1.01 0.15 -0.99 120.40 127.54 2ph6 s VAL 20 Ca 0.01 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.93 2ph6 s VAL 20 Cb -0.14 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2ph6 s VAL 20 CO -0.02 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2ph6 n GLY 21 N 2.69 -2.20 2.88 4.51 0.00 0.25 -1.46 105.19 111.86 2ph6 n GLY 21 Ca -0.17 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 2ph6 n GLY 21 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ph6 s SER 22 N -3.07 0.71 1.05 1.61 0.15 -1.26 -3.80 113.70 109.09 2ph6 s SER 22 Ca 0.00 0.35 -0.13 0.00 0.70 0.00 0.00 55.95 56.87 2ph6 s SER 22 Cb 0.00 0.42 0.18 0.00 -1.71 0.00 0.00 66.02 64.91 2ph6 s SER 22 CO 0.00 -0.25 0.81 -2.65 1.20 0.00 0.00 173.24 172.35 2ph6 n PRO 23 N 5.33 -1.39 -1.84 5.44 -0.02 -1.26 -0.52 135.00 140.74 2ph6 n PRO 23 Ca -0.05 -0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 60.65 2ph6 n PRO 23 Cb 0.50 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2ph6 n PRO 23 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2ph6 s PRO 24 N -4.22 4.16 -0.22 0.52 0.02 -1.25 -4.86 135.00 129.15 2ph6 s PRO 24 Ca 0.64 2.50 0.01 0.00 0.02 0.00 0.00 61.00 64.18 2ph6 s PRO 24 Cb -0.22 -3.04 0.05 0.00 0.02 0.00 0.00 34.50 31.31 2ph6 s PRO 24 CO 0.63 -0.57 -0.08 -0.65 -0.33 0.00 0.00 177.00 176.01 2ph6 s GLN 25 N -0.55 1.83 -0.16 5.54 -0.21 -0.54 -4.95 119.66 120.62 2ph6 s GLN 25 Ca 0.62 -0.98 -0.14 0.00 0.02 0.00 0.00 55.36 54.88 2ph6 s GLN 25 Cb -0.46 -2.56 -0.05 0.00 1.00 0.00 0.00 33.01 30.94 2ph6 s GLN 25 CO 0.47 -0.54 0.29 0.99 -2.12 0.00 0.00 175.29 174.39 2ph6 s THR 26 N 1.36 5.30 0.10 -0.19 2.01 -1.26 -0.68 115.64 122.29 2ph6 s THR 26 Ca -0.05 0.55 0.04 0.00 0.31 0.00 0.00 61.69 62.54 2ph6 s THR 26 Cb -0.18 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2ph6 s THR 26 CO -0.07 0.39 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.39 2ph6 s LEU 27 N 0.43 2.41 -0.17 4.42 1.43 -0.41 -4.98 118.68 121.82 2ph6 s LEU 27 Ca 0.17 -0.82 -0.23 0.00 -1.03 0.00 0.00 54.13 52.22 2ph6 s LEU 27 Cb -0.13 -0.33 -0.02 0.00 0.03 0.00 0.00 46.19 45.74 2ph6 s LEU 27 CO 0.04 -0.25 0.71 0.20 0.23 0.00 0.00 176.35 177.27 2ph6 s ASN 28 N -2.47 6.82 -0.12 2.29 0.02 -1.26 -1.31 114.94 118.90 2ph6 s ASN 28 Ca 0.06 1.00 0.01 0.00 -1.02 0.00 0.00 52.86 52.91 2ph6 s ASN 28 Cb -0.03 -2.39 0.02 0.00 0.02 0.00 0.00 41.25 38.87 2ph6 s ASN 28 CO 0.00 -0.29 -0.16 -0.63 0.02 0.00 0.00 177.10 176.05 2ph6 s ILE 29 N 1.83 1.58 0.17 0.60 -1.09 0.43 -0.45 121.20 124.27 2ph6 s ILE 29 Ca 0.33 -0.67 -0.32 0.00 -2.23 0.00 0.00 60.65 57.76 2ph6 s ILE 29 Cb -0.16 -1.45 -0.11 0.00 -1.58 0.00 0.00 42.46 39.16 2ph6 s ILE 29 CO 0.12 0.46 1.77 -0.22 -1.23 0.00 0.00 174.94 175.84 2ph6 s LEU 30 N 1.12 4.38 -0.37 2.97 2.96 0.33 -0.69 118.68 129.37 2ph6 s LEU 30 Ca -0.03 2.82 -0.25 0.00 -0.22 0.00 0.00 54.13 56.45 2ph6 s LEU 30 Cb -0.14 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.98 2ph6 s LEU 30 CO -0.04 -0.99 0.90 -0.69 -1.32 0.00 0.00 176.35 174.20 2ph6 s VAL 31 N 1.89 4.61 -0.25 1.68 1.01 0.27 0.22 120.40 129.83 2ph6 s VAL 31 Ca 0.78 1.09 -0.01 0.00 0.00 0.00 0.00 61.98 63.83 2ph6 s VAL 31 Cb -0.48 -4.32 0.08 0.00 0.00 0.00 0.00 36.38 31.66 2ph6 s VAL 31 CO 0.34 -0.54 0.05 -0.62 0.00 0.00 0.00 175.10 174.33 2ph6 s ASP 32 N 1.90 3.50 0.00 3.32 2.15 -0.75 -4.06 116.67 122.73 2ph6 s ASP 32 Ca 0.37 -1.20 0.28 0.00 0.43 0.00 0.00 52.55 52.43 2ph6 s ASP 32 Cb -0.12 -0.79 1.16 0.00 -0.30 0.00 0.00 42.92 42.87 2ph6 s ASP 32 CO 0.19 -0.34 1.81 0.35 -0.17 0.00 0.00 175.17 177.01 2ph6 n THR 33 N 4.91 0.00 0.64 1.71 -2.24 -1.26 -0.85 114.28 117.20 2ph6 n THR 33 Ca -0.07 -0.22 0.09 0.00 -2.27 0.00 0.00 64.05 61.59 2ph6 n THR 33 Cb 0.45 0.37 0.26 0.00 -2.10 0.00 0.00 70.33 69.30 2ph6 n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ph6 n GLY 34 N 1.15 1.08 3.59 3.38 0.00 -1.26 -4.24 105.19 108.89 2ph6 n GLY 34 Ca 0.20 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 2ph6 n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ph6 s SER 35 N -1.25 0.35 -0.00 1.61 1.04 -1.25 -4.99 113.70 109.20 2ph6 s SER 35 Ca 0.34 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.57 2ph6 s SER 35 Cb 0.18 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.98 2ph6 s SER 35 CO 0.25 -1.32 0.71 -1.20 0.98 0.00 0.00 173.24 172.66 2ph6 n SER 36 N -1.01 0.75 -4.71 7.02 7.64 -1.26 -0.54 113.62 121.51 2ph6 n SER 36 Ca -0.02 -1.44 -0.35 0.00 1.01 0.00 0.00 58.87 58.07 2ph6 n SER 36 Cb 0.61 -0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.70 2ph6 n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2ph6 s ASN 37 N -0.46 5.56 -0.24 6.43 -0.87 -1.26 -4.44 114.94 119.66 2ph6 s ASN 37 Ca 0.01 0.19 -0.16 0.00 -1.57 0.00 0.00 52.86 51.33 2ph6 s ASN 37 Cb 0.01 -1.74 -0.04 0.00 -0.02 0.00 0.00 41.25 39.46 2ph6 s ASN 37 CO 0.00 0.33 0.40 0.12 -2.57 0.00 0.00 177.10 175.37 2ph6 s PHE 38 N -0.56 3.30 -0.08 2.20 5.99 -1.26 -1.13 117.98 126.44 2ph6 s PHE 38 Ca 0.10 0.51 -0.11 0.00 0.00 0.00 0.00 56.93 57.43 2ph6 s PHE 38 Cb -0.12 -2.57 0.03 0.00 0.00 0.00 0.00 43.02 40.36 2ph6 s PHE 38 CO 0.02 -0.15 0.29 0.00 -0.00 0.00 0.00 175.22 175.38 2ph6 s ALA 39 N 1.80 -0.72 0.01 11.12 0.00 -0.71 -0.99 121.76 132.27 2ph6 s ALA 39 Ca 0.17 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.83 2ph6 s ALA 39 Cb -0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2ph6 s ALA 39 CO 0.09 -0.17 -0.11 0.14 0.00 0.00 0.00 175.76 175.71 2ph6 s VAL 40 N -0.27 0.85 0.15 0.00 -7.23 -0.06 -0.19 120.40 113.66 2ph6 s VAL 40 Ca -0.04 -0.67 -0.34 0.00 -1.81 0.00 0.00 61.98 59.12 2ph6 s VAL 40 Cb -0.03 -0.75 -0.14 0.00 0.56 0.00 0.00 36.38 36.01 2ph6 s VAL 40 CO 0.01 0.09 1.50 0.61 -0.31 0.00 0.00 175.10 177.00 2ph6 n GLY 41 N 2.40 0.93 0.25 2.32 0.00 0.82 0.19 105.19 112.10 2ph6 n GLY 41 Ca -0.16 0.65 0.04 0.00 0.00 0.00 0.00 46.02 46.55 2ph6 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ph6 n ALA 42 N 3.05 2.01 -3.21 4.61 0.00 0.85 -0.52 120.51 127.31 2ph6 n ALA 42 Ca 0.17 -1.58 -0.13 0.00 0.00 0.00 0.00 53.44 51.90 2ph6 n ALA 42 Cb 0.27 -0.37 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 2ph6 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ph6 s ALA 43 N -1.18 -1.20 0.55 0.00 0.00 -1.23 -4.75 121.76 113.96 2ph6 s ALA 43 Ca 0.12 0.36 -0.20 0.00 0.00 0.00 0.00 51.96 52.24 2ph6 s ALA 43 Cb 0.11 0.52 -0.06 0.00 0.00 0.00 0.00 23.12 23.68 2ph6 s ALA 43 CO 0.01 -0.56 0.99 -2.30 0.00 0.00 0.00 175.76 173.90 2ph6 n PRO 44 N 0.16 1.07 -3.69 0.00 -0.02 -1.26 -4.92 135.00 126.35 2ph6 n PRO 44 Ca -0.18 0.40 -0.14 0.00 -2.02 0.00 0.00 63.50 61.57 2ph6 n PRO 44 Cb 0.62 -2.16 -0.09 0.00 -0.02 0.00 0.00 33.50 31.85 2ph6 n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2ph6 s HIS 45 N -1.45 -0.52 0.55 6.00 2.46 -1.26 -5.05 115.29 116.02 2ph6 s HIS 45 Ca 0.72 1.21 0.25 0.00 0.47 0.00 0.00 55.06 57.71 2ph6 s HIS 45 Cb -0.45 0.20 1.45 0.00 -0.13 0.00 0.00 32.58 33.66 2ph6 s HIS 45 CO 0.50 -0.32 2.04 -1.35 -2.47 0.00 0.00 174.74 173.14 2ph6 h PRO 46 N 4.91 0.00 -0.02 2.88 0.11 -2.04 -1.84 132.00 136.01 2ph6 h PRO 46 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2ph6 h PRO 46 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ph6 h PRO 46 CO 0.23 0.00 -0.15 1.19 -0.21 0.00 0.00 178.00 179.06 2ph6 n PHE 47 N -4.21 0.00 -3.99 0.65 0.99 -1.26 -4.91 117.46 104.74 2ph6 n PHE 47 Ca 0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 57.16 2ph6 n PHE 47 Cb 0.45 -0.04 -0.09 0.00 -1.00 0.00 0.00 39.48 38.80 2ph6 n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2ph6 s LEU 48 N -2.23 3.88 0.03 4.37 1.43 -0.69 -4.61 118.68 120.86 2ph6 s LEU 48 Ca 0.29 0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 53.46 2ph6 s LEU 48 Cb 0.20 -1.97 -0.29 0.00 0.03 0.00 0.00 46.19 44.15 2ph6 s LEU 48 CO 0.42 0.20 0.98 0.45 0.23 0.00 0.00 176.35 178.63 2ph6 h HIS 49 N 6.48 0.54 -4.44 0.29 3.86 -1.91 -3.43 115.15 116.55 2ph6 h HIS 49 Ca -0.39 -0.40 -0.21 0.00 -1.16 0.00 0.00 60.37 58.21 2ph6 h HIS 49 Cb 1.17 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 29.48 2ph6 h HIS 49 CO 0.58 1.38 -0.55 -0.98 0.86 0.00 0.00 177.93 179.22 2ph6 s ARG 50 N -2.63 1.23 0.21 2.45 1.70 -1.26 -5.14 118.95 115.51 2ph6 s ARG 50 Ca -0.07 -1.56 -0.18 0.00 -0.47 0.00 0.00 55.73 53.45 2ph6 s ARG 50 Cb 0.07 0.30 0.03 0.00 -0.57 0.00 0.00 34.95 34.77 2ph6 s ARG 50 CO 0.88 -0.42 0.55 1.52 -1.08 0.00 0.00 175.30 176.75 2ph6 s TYR 51 N -4.13 -0.13 -0.07 5.89 -0.85 -1.26 -4.93 117.35 111.88 2ph6 s TYR 51 Ca 0.35 -0.22 -0.30 0.00 -0.52 0.00 0.00 57.07 56.38 2ph6 s TYR 51 Cb 0.06 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 2ph6 s TYR 51 CO 0.11 -0.96 1.31 -0.47 -1.52 0.00 0.00 175.55 174.02 2ph6 s TYR 52 N -3.88 2.90 -0.55 -3.49 5.04 0.32 -4.94 117.35 112.74 2ph6 s TYR 52 Ca 0.10 0.96 -0.07 0.00 -2.44 0.00 0.00 57.07 55.61 2ph6 s TYR 52 Cb -0.02 -3.56 0.14 0.00 0.35 0.00 0.00 41.96 38.88 2ph6 s TYR 52 CO -0.01 -1.97 0.41 -0.65 -1.34 0.00 0.00 175.55 171.99 2ph6 s GLN 53 N 2.76 2.60 0.26 4.97 -0.21 -1.26 -4.43 119.66 124.34 2ph6 s GLN 53 Ca 0.59 -2.07 -0.05 0.00 0.02 0.00 0.00 55.36 53.85 2ph6 s GLN 53 Cb -0.27 -3.90 0.29 0.00 1.00 0.00 0.00 33.01 30.13 2ph6 s GLN 53 CO 0.22 -1.19 1.92 0.00 -2.12 0.00 0.00 175.29 174.12 2ph6 h ARG 54 N 7.93 1.26 -0.87 2.91 3.08 -1.94 -2.53 114.38 124.22 2ph6 h ARG 54 Ca -0.11 -0.09 0.14 0.00 0.07 0.00 0.00 59.98 59.99 2ph6 h ARG 54 Cb 1.03 -0.27 -0.07 0.00 0.08 0.00 0.00 29.97 30.74 2ph6 h ARG 54 CO 0.79 0.85 0.56 1.96 -1.07 0.00 0.00 179.97 183.07 2ph6 h GLN 55 N 1.29 0.64 0.00 0.04 7.50 -2.01 -1.11 115.11 121.46 2ph6 h GLN 55 Ca 0.34 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.45 2ph6 h GLN 55 Cb -0.11 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.28 2ph6 h GLN 55 CO -0.07 0.43 0.00 1.28 -1.50 0.00 0.00 178.83 178.97 2ph6 n LEU 56 N -4.55 0.12 -4.50 1.46 4.77 -0.95 -4.68 117.00 108.67 2ph6 n LEU 56 Ca 0.17 0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 56.25 2ph6 n LEU 56 Cb 0.47 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.98 2ph6 n LEU 56 CO 0.30 -0.12 -0.04 -0.55 -1.33 0.00 0.00 177.39 175.65 2ph6 s SER 57 N -3.23 6.12 0.52 -1.43 0.15 -0.42 -4.16 113.70 111.25 2ph6 s SER 57 Ca 0.11 -0.62 0.30 0.00 0.70 0.00 0.00 55.95 56.44 2ph6 s SER 57 Cb 0.15 -2.17 1.25 0.00 -1.71 0.00 0.00 66.02 63.54 2ph6 s SER 57 CO 0.45 -0.39 1.95 0.77 1.20 0.00 0.00 173.24 177.22 2ph6 h SER 58 N 8.58 0.00 0.00 5.45 4.64 -1.08 -2.97 113.55 128.18 2ph6 h SER 58 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2ph6 h SER 58 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2ph6 h SER 58 CO 0.71 0.08 -0.10 0.35 -0.87 0.00 0.00 176.83 177.00 2ph6 n THR 59 N -3.23 0.00 -2.26 2.95 -2.24 -1.26 -4.93 114.28 103.31 2ph6 n THR 59 Ca 0.00 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 2ph6 n THR 59 Cb 0.34 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.62 2ph6 n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2ph6 s TYR 60 N -2.12 3.30 -0.23 4.78 5.04 -1.12 -4.57 117.35 122.43 2ph6 s TYR 60 Ca 0.29 1.21 0.01 0.00 -2.44 0.00 0.00 57.07 56.14 2ph6 s TYR 60 Cb 0.20 -3.57 0.06 0.00 0.35 0.00 0.00 41.96 39.00 2ph6 s TYR 60 CO 0.37 -1.80 -0.08 1.03 -1.34 0.00 0.00 175.55 173.74 2ph6 s ARG 61 N 0.24 1.88 0.03 4.97 0.52 0.10 -4.99 118.95 121.70 2ph6 s ARG 61 Ca 0.58 -1.04 -0.30 0.00 -0.52 0.00 0.00 55.73 54.44 2ph6 s ARG 61 Cb -0.35 -2.62 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 2ph6 s ARG 61 CO 0.35 -0.55 1.29 0.34 0.02 0.00 0.00 175.30 176.75 2ph6 s ASP 62 N 1.32 6.97 0.00 0.23 -1.08 -1.26 -0.71 116.67 122.14 2ph6 s ASP 62 Ca -0.05 2.06 0.29 0.00 -0.52 0.00 0.00 52.55 54.33 2ph6 s ASP 62 Cb -0.18 -2.57 1.37 0.00 -1.46 0.00 0.00 42.92 40.07 2ph6 s ASP 62 CO -0.06 -0.59 1.93 0.18 0.52 0.00 0.00 175.17 177.15 2ph6 n LEU 63 N 4.55 0.64 -3.73 -1.34 4.77 0.02 -4.93 117.00 116.97 2ph6 n LEU 63 Ca 0.11 -0.15 -0.25 0.00 -0.03 0.00 0.00 56.01 55.69 2ph6 n LEU 63 Cb 0.45 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2ph6 n LEU 63 CO 0.57 0.11 0.09 0.54 -1.33 0.00 0.00 177.39 177.37 2ph6 n ARG 64 N -0.63 -5.99 -3.73 3.23 1.74 -1.25 -4.99 116.66 105.04 2ph6 n ARG 64 Ca 0.19 0.68 -0.12 0.00 -0.77 0.00 0.00 57.85 57.82 2ph6 n ARG 64 Cb 0.25 -5.52 -0.10 0.00 -1.02 0.00 0.00 32.46 26.06 2ph6 n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2ph6 s LYS 65 N -6.23 0.45 0.50 5.56 2.20 -1.26 -5.06 119.74 115.90 2ph6 s LYS 65 Ca 0.38 0.61 -0.04 0.00 -0.36 0.00 0.00 55.97 56.56 2ph6 s LYS 65 Cb -0.18 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.29 2ph6 s LYS 65 CO 0.79 -0.08 0.79 0.20 -0.36 0.00 0.00 175.35 176.69 2ph6 s GLY 66 N 0.50 1.53 -0.06 5.54 0.00 -1.26 -0.93 107.32 112.63 2ph6 s GLY 66 Ca -0.02 -0.66 -0.05 0.00 0.00 0.00 0.00 44.72 43.99 2ph6 s GLY 66 CO -0.03 -0.47 0.15 0.54 0.00 0.00 0.00 173.10 173.30 2ph6 s VAL 67 N -2.77 -0.01 -0.10 1.40 0.11 0.01 -4.78 120.40 114.27 2ph6 s VAL 67 Ca 0.49 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.61 2ph6 s VAL 67 Cb -0.10 -0.23 0.01 0.00 -1.53 0.00 0.00 36.38 34.53 2ph6 s VAL 67 CO 0.43 0.02 -0.16 -0.47 -3.33 0.00 0.00 175.10 171.59 2ph6 s TYR 68 N 0.41 1.95 -0.25 1.54 5.04 -1.26 -0.70 117.35 124.08 2ph6 s TYR 68 Ca -0.03 -0.85 0.00 0.00 -2.44 0.00 0.00 57.07 53.76 2ph6 s TYR 68 Cb -0.04 -1.39 0.07 0.00 0.35 0.00 0.00 41.96 40.95 2ph6 s TYR 68 CO -0.02 -0.41 -0.01 0.08 -1.34 0.00 0.00 175.55 173.85 2ph6 s VAL 69 N 0.78 1.32 -0.11 3.14 1.01 -0.05 -4.87 120.40 121.62 2ph6 s VAL 69 Ca -0.11 -1.23 -0.13 0.00 0.00 0.00 0.00 61.98 60.51 2ph6 s VAL 69 Cb -0.16 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2ph6 s VAL 69 CO 0.02 -0.26 0.29 -2.16 0.00 0.00 0.00 175.10 173.00 2ph6 s PRO 70 N 1.47 4.00 0.52 2.72 0.04 -1.26 -1.49 135.00 140.99 2ph6 s PRO 70 Ca -0.01 0.13 0.06 0.00 0.04 0.00 0.00 61.00 61.23 2ph6 s PRO 70 Cb -0.18 -3.32 0.06 0.00 0.04 0.00 0.00 34.50 31.10 2ph6 s PRO 70 CO -0.10 0.47 0.52 0.66 0.04 0.00 0.00 177.00 178.60 2ph6 n TYR 71 N 2.78 -1.34 -0.30 0.56 4.01 0.19 -4.99 117.16 118.06 2ph6 n TYR 71 Ca -0.14 -2.06 0.11 0.00 -0.16 0.00 0.00 57.90 55.65 2ph6 n TYR 71 Cb 0.53 -0.45 0.35 0.00 -0.31 0.00 0.00 39.34 39.45 2ph6 n TYR 71 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2ph6 h THR 72 N 0.43 0.83 -3.26 -0.72 2.02 -1.99 -3.39 112.91 106.83 2ph6 h THR 72 Ca -0.29 -0.26 -0.50 0.00 0.77 0.00 0.00 66.41 66.13 2ph6 h THR 72 Cb 1.16 0.01 -0.38 0.00 -1.74 0.00 0.00 68.15 67.20 2ph6 h THR 72 CO 0.44 0.14 -0.78 -1.58 0.37 0.00 0.00 175.52 174.11 2ph6 s GLN 73 N -5.75 1.07 0.00 6.66 0.74 -1.26 -5.10 119.66 116.01 2ph6 s GLN 73 Ca -0.10 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.07 2ph6 s GLN 73 Cb 0.23 -1.59 0.00 0.00 1.10 0.00 0.00 33.01 32.75 2ph6 s GLN 73 CO 0.79 -0.38 0.00 0.41 -0.55 0.00 0.00 175.29 175.56 2ph6 n GLY 74 N 5.01 -0.84 3.42 2.59 0.00 -1.24 -4.81 105.19 109.31 2ph6 n GLY 74 Ca -0.10 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.12 2ph6 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ph6 s ALA 75 N -2.01 -1.49 0.08 4.61 0.00 -0.47 -0.64 121.76 121.84 2ph6 s ALA 75 Ca 0.00 0.65 -0.08 0.00 0.00 0.00 0.00 51.96 52.53 2ph6 s ALA 75 Cb 0.00 0.53 -0.00 0.00 0.00 0.00 0.00 23.12 23.64 2ph6 s ALA 75 CO 0.00 -0.59 0.18 1.67 0.00 0.00 0.00 175.76 177.02 2ph6 s TRP 76 N -2.80 0.16 0.02 0.00 1.48 -0.56 -1.24 118.94 116.01 2ph6 s TRP 76 Ca -0.03 -0.57 0.05 0.00 -1.06 0.00 0.00 56.10 54.49 2ph6 s TRP 76 Cb -0.00 -0.07 -0.02 0.00 -1.16 0.00 0.00 33.47 32.22 2ph6 s TRP 76 CO -0.05 -0.53 -0.16 0.00 -4.06 0.00 0.00 176.95 172.16 2ph6 s ALA 77 N -3.74 1.34 0.00 2.67 0.00 -0.39 -0.87 121.76 120.78 2ph6 s ALA 77 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2ph6 s ALA 77 Cb 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2ph6 s ALA 77 CO -0.10 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.36 2ph6 n GLY 78 N 2.14 1.74 3.47 0.00 0.00 0.13 -1.83 105.19 110.83 2ph6 n GLY 78 Ca -0.17 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 2ph6 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ph6 s GLU 79 N -1.54 2.65 0.17 1.61 2.56 -0.50 -0.81 118.70 122.84 2ph6 s GLU 79 Ca 0.00 -0.68 -0.20 0.00 0.00 0.00 0.00 54.97 54.09 2ph6 s GLU 79 Cb 0.00 -2.43 -0.08 0.00 2.00 0.00 0.00 34.13 33.62 2ph6 s GLU 79 CO 0.00 0.57 0.68 -0.51 -0.56 0.00 0.00 175.26 175.44 2ph6 s LEU 80 N -0.59 4.44 0.00 2.70 1.43 -0.11 -0.69 118.68 125.87 2ph6 s LEU 80 Ca 0.08 1.39 -0.14 0.00 -1.03 0.00 0.00 54.13 54.44 2ph6 s LEU 80 Cb -0.11 -3.33 0.05 0.00 0.03 0.00 0.00 46.19 42.83 2ph6 s LEU 80 CO 0.01 0.14 0.71 0.61 0.23 0.00 0.00 176.35 178.05 2ph6 n GLY 81 N 1.15 1.01 3.27 -3.19 0.00 -0.80 -0.80 105.19 105.83 2ph6 n GLY 81 Ca -0.05 -1.17 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 2ph6 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ph6 s THR 82 N -2.23 1.52 0.22 2.61 -4.23 0.11 -0.70 115.64 112.95 2ph6 s THR 82 Ca 0.15 -1.77 -0.19 0.00 -1.18 0.00 0.00 61.69 58.70 2ph6 s THR 82 Cb -0.03 -1.63 0.03 0.00 1.34 0.00 0.00 72.50 72.20 2ph6 s THR 82 CO 0.08 -0.35 0.60 -0.62 -0.54 0.00 0.00 174.62 173.79 2ph6 s ASP 83 N -2.47 -0.31 0.25 3.99 -1.08 -0.89 -0.72 116.67 115.43 2ph6 s ASP 83 Ca 0.11 -0.46 -0.30 0.00 -0.52 0.00 0.00 52.55 51.38 2ph6 s ASP 83 Cb -0.06 0.64 -0.09 0.00 -1.46 0.00 0.00 42.92 41.95 2ph6 s ASP 83 CO 0.04 -1.14 1.24 -0.76 0.52 0.00 0.00 175.17 175.07 2ph6 s LEU 84 N -2.88 4.46 -0.02 -1.34 1.43 -1.26 -1.44 118.68 117.62 2ph6 s LEU 84 Ca 0.09 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 2ph6 s LEU 84 Cb -0.03 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.59 2ph6 s LEU 84 CO -0.01 -0.41 0.01 -0.69 0.23 0.00 0.00 176.35 175.48 2ph6 s VAL 85 N -0.54 0.10 0.19 -1.59 1.01 0.40 -0.58 120.40 119.38 2ph6 s VAL 85 Ca 0.51 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.62 2ph6 s VAL 85 Cb -0.36 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 2ph6 s VAL 85 CO 0.42 0.11 -0.02 -0.44 0.00 0.00 0.00 175.10 175.18 2ph6 s SER 86 N 0.85 1.49 -0.32 3.32 0.01 -0.16 -1.36 113.70 117.54 2ph6 s SER 86 Ca -0.08 -1.16 0.03 0.00 1.31 0.00 0.00 55.95 56.04 2ph6 s SER 86 Cb -0.11 0.06 0.09 0.00 0.21 0.00 0.00 66.02 66.28 2ph6 s SER 86 CO -0.02 -0.52 0.04 -0.63 0.41 0.00 0.00 173.24 172.53 2ph6 s ILE 87 N -3.53 1.91 0.51 1.44 1.01 -1.26 -0.10 121.20 121.17 2ph6 s ILE 87 Ca 0.24 -2.00 0.22 0.00 0.00 0.00 0.00 60.65 59.11 2ph6 s ILE 87 Cb 0.05 -2.37 0.38 0.00 0.01 0.00 0.00 42.46 40.53 2ph6 s ILE 87 CO 0.05 -0.53 2.00 1.55 0.00 0.00 0.00 174.94 178.00 2ph6 h PRO 88 N 7.75 0.09 -0.37 2.79 0.13 -1.89 0.11 132.00 140.60 2ph6 h PRO 88 Ca -0.08 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.89 2ph6 h PRO 88 Cb 1.02 -0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.04 2ph6 h PRO 88 CO 0.50 0.06 -0.00 0.72 -0.23 0.00 0.00 178.00 179.04 2ph6 n HIS 89 N -4.41 1.19 -0.60 1.56 8.25 -1.26 -4.95 115.22 115.00 2ph6 n HIS 89 Ca 0.09 -1.41 0.00 0.00 -0.26 0.00 0.00 57.72 56.14 2ph6 n HIS 89 Cb 0.53 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2ph6 n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ph6 n GLY 90 N -0.95 5.18 3.76 -1.41 0.00 0.03 -4.19 105.19 107.62 2ph6 n GLY 90 Ca 0.32 -1.63 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 2ph6 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ph6 s PRO 91 N 4.10 3.19 -1.29 1.61 0.04 -1.26 -4.89 135.00 136.50 2ph6 s PRO 91 Ca 0.00 1.74 -0.11 0.00 0.04 0.00 0.00 61.00 62.67 2ph6 s PRO 91 Cb 0.00 -1.99 0.15 0.00 0.04 0.00 0.00 34.50 32.70 2ph6 s PRO 91 CO 0.00 -1.01 1.85 -1.71 0.04 0.00 0.00 177.00 176.17 2ph6 n ASN 92 N -1.39 4.96 -3.81 6.66 5.15 -1.26 -4.53 115.26 121.03 2ph6 n ASN 92 Ca 0.12 -3.06 -0.10 0.00 -0.60 0.00 0.00 54.58 50.95 2ph6 n ASN 92 Cb 0.50 -1.52 -0.06 0.00 -0.53 0.00 0.00 39.78 38.17 2ph6 n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2ph6 s VAL 93 N 0.98 0.08 -0.04 3.44 -7.23 -1.26 -5.15 120.40 111.22 2ph6 s VAL 93 Ca 0.41 -1.03 0.02 0.00 -1.81 0.00 0.00 61.98 59.57 2ph6 s VAL 93 Cb 0.08 -1.48 0.01 0.00 0.56 0.00 0.00 36.38 35.55 2ph6 s VAL 93 CO -0.00 -0.38 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.45 2ph6 s THR 94 N -3.88 0.69 0.19 5.32 2.01 -1.26 -4.53 115.64 114.18 2ph6 s THR 94 Ca 0.09 -0.26 0.10 0.00 0.31 0.00 0.00 61.69 61.93 2ph6 s THR 94 Cb 0.03 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 2ph6 s THR 94 CO -0.07 0.24 -0.20 0.68 -0.69 0.00 0.00 174.62 174.59 2ph6 s VAL 95 N 0.55 2.04 -0.34 3.82 -7.23 -0.46 -4.93 120.40 113.85 2ph6 s VAL 95 Ca -0.08 -2.04 -0.20 0.00 -1.81 0.00 0.00 61.98 57.85 2ph6 s VAL 95 Cb -0.12 -1.99 -0.00 0.00 0.56 0.00 0.00 36.38 34.83 2ph6 s VAL 95 CO 0.01 -0.30 0.61 -0.60 -0.31 0.00 0.00 175.10 174.51 2ph6 s ARG 96 N -2.93 3.73 0.15 4.82 3.52 -1.26 -0.45 118.95 126.53 2ph6 s ARG 96 Ca 0.19 0.08 0.11 0.00 -0.13 0.00 0.00 55.73 55.98 2ph6 s ARG 96 Cb -0.06 -3.79 -0.04 0.00 -1.56 0.00 0.00 34.95 29.50 2ph6 s ARG 96 CO 0.09 -0.68 -0.24 0.00 -0.81 0.00 0.00 175.30 173.65 2ph6 s ALA 97 N 2.63 2.32 0.29 6.12 0.00 -0.52 -4.93 121.76 127.67 2ph6 s ALA 97 Ca 0.24 -1.50 -0.30 0.00 0.00 0.00 0.00 51.96 50.40 2ph6 s ALA 97 Cb -0.15 -0.33 -0.11 0.00 0.00 0.00 0.00 23.12 22.54 2ph6 s ALA 97 CO 0.14 0.45 1.49 -0.80 0.00 0.00 0.00 175.76 177.05 2ph6 s ASN 98 N -2.28 6.51 -0.04 0.00 0.01 -1.26 -2.10 114.94 115.78 2ph6 s ASN 98 Ca 0.15 2.83 0.00 0.00 -0.71 0.00 0.00 52.86 55.14 2ph6 s ASN 98 Cb -0.09 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 38.96 2ph6 s ASN 98 CO 0.07 -0.79 -0.01 -0.63 -1.51 0.00 0.00 177.10 174.23 2ph6 s ILE 99 N -0.26 0.27 -0.20 0.60 1.01 0.12 -4.64 121.20 118.10 2ph6 s ILE 99 Ca 0.59 0.05 -0.17 0.00 0.00 0.00 0.00 60.65 61.12 2ph6 s ILE 99 Cb -0.45 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2ph6 s ILE 99 CO 0.49 0.17 0.43 0.00 0.00 0.00 0.00 174.94 176.03 2ph6 s ALA 100 N 1.11 3.55 -0.47 9.38 0.00 -0.16 -1.90 121.76 133.25 2ph6 s ALA 100 Ca -0.08 -0.48 -0.22 0.00 0.00 0.00 0.00 51.96 51.17 2ph6 s ALA 100 Cb -0.14 -2.68 0.03 0.00 0.00 0.00 0.00 23.12 20.34 2ph6 s ALA 100 CO -0.02 -0.32 0.75 0.00 0.00 0.00 0.00 175.76 176.18 2ph6 s ALA 101 N 1.36 3.29 -0.23 0.00 0.00 0.14 -0.88 121.76 125.44 2ph6 s ALA 101 Ca 0.21 -1.21 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 2ph6 s ALA 101 Cb -0.15 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2ph6 s ALA 101 CO 0.08 -1.99 1.15 0.42 0.00 0.00 0.00 175.76 175.42 2ph6 s ILE 102 N 3.20 4.47 -0.07 0.00 1.01 0.13 -1.40 121.20 128.53 2ph6 s ILE 102 Ca 0.26 1.75 0.14 0.00 0.00 0.00 0.00 60.65 62.81 2ph6 s ILE 102 Cb -0.14 -4.20 -0.21 0.00 0.01 0.00 0.00 42.46 37.92 2ph6 s ILE 102 CO 0.20 -0.23 0.22 0.35 0.00 0.00 0.00 174.94 175.48 2ph6 n THR 103 N 5.50 0.38 -3.82 2.92 -2.24 -0.76 -0.10 114.28 116.15 2ph6 n THR 103 Ca 0.13 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 2ph6 n THR 103 Cb 0.46 -0.15 -0.12 0.00 -2.10 0.00 0.00 70.33 68.42 2ph6 n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2ph6 s GLU 104 N -2.78 0.19 0.02 -0.78 2.02 -1.14 -4.81 118.70 111.42 2ph6 s GLU 104 Ca -0.06 0.22 -0.18 0.00 0.02 0.00 0.00 54.97 54.97 2ph6 s GLU 104 Cb 0.08 0.09 0.04 0.00 0.10 0.00 0.00 34.13 34.43 2ph6 s GLU 104 CO 0.61 -0.02 0.41 -1.54 0.02 0.00 0.00 175.26 174.74 2ph6 s SER 105 N 0.08 -0.28 -0.14 -0.19 1.04 -1.26 -1.26 113.70 111.69 2ph6 s SER 105 Ca -0.00 0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 2ph6 s SER 105 Cb -0.01 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.55 2ph6 s SER 105 CO 0.00 -0.61 -0.04 -0.62 0.98 0.00 0.00 173.24 172.94 2ph6 s ASP 106 N -1.80 2.46 -1.44 7.02 2.15 -0.37 -4.86 116.67 119.83 2ph6 s ASP 106 Ca -0.07 -0.48 -0.05 0.00 0.43 0.00 0.00 52.55 52.37 2ph6 s ASP 106 Cb -0.02 -0.80 0.02 0.00 -0.30 0.00 0.00 42.92 41.83 2ph6 s ASP 106 CO -0.00 -0.18 0.41 0.29 -0.17 0.00 0.00 175.17 175.52 2ph6 n LYS 107 N 4.95 -3.70 -0.04 4.34 5.02 -1.26 -1.37 118.16 126.10 2ph6 n LYS 107 Ca -0.11 0.76 -0.04 0.00 -2.02 0.00 0.00 58.31 56.90 2ph6 n LYS 107 Cb 0.49 -5.52 -0.01 0.00 -0.02 0.00 0.00 35.03 29.96 2ph6 n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ph6 n PHE 108 N -4.13 0.00 -1.95 2.13 7.35 -1.26 -3.68 117.46 115.91 2ph6 n PHE 108 Ca -0.11 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.21 2ph6 n PHE 108 Cb 0.61 -0.22 0.03 0.00 0.35 0.00 0.00 39.48 40.25 2ph6 n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2ph6 s PHE 109 N -1.89 2.42 -0.15 -5.13 0.40 -1.26 -5.01 117.98 107.36 2ph6 s PHE 109 Ca -0.13 1.46 0.02 0.00 -0.60 0.00 0.00 56.93 57.68 2ph6 s PHE 109 Cb 0.02 -3.60 0.01 0.00 0.51 0.00 0.00 43.02 39.95 2ph6 s PHE 109 CO 0.19 -2.39 -0.19 0.42 0.70 0.00 0.00 175.22 173.94 2ph6 s ILE 110 N -1.45 2.28 0.05 0.64 1.01 -1.26 -5.05 121.20 117.42 2ph6 s ILE 110 Ca 0.73 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 60.16 2ph6 s ILE 110 Cb -0.35 -1.94 -0.10 0.00 0.01 0.00 0.00 42.46 40.09 2ph6 s ILE 110 CO 0.40 0.54 1.90 -3.20 0.00 0.00 0.00 174.94 174.57 2ph6 n ASN 111 N 4.11 3.97 0.00 3.58 4.05 -1.26 -1.70 115.26 128.01 2ph6 n ASN 111 Ca -0.20 0.95 0.00 0.00 0.45 0.00 0.00 54.58 55.78 2ph6 n ASN 111 Cb 0.51 -1.50 0.00 0.00 1.23 0.00 0.00 39.78 40.02 2ph6 n ASN 111 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2ph6 n GLY 112 N 4.39 0.73 0.18 8.20 0.00 -1.26 -4.92 105.19 112.50 2ph6 n GLY 112 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2ph6 n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ph6 h SER 113 N 0.00 0.00 0.00 1.61 4.64 -1.66 -3.48 113.55 114.67 2ph6 h SER 113 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ph6 h SER 113 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ph6 h SER 113 CO 0.00 0.39 0.00 -3.20 -0.87 0.00 0.00 176.83 173.15 2ph6 n ASN 114 N -3.42 -2.09 -4.82 4.97 5.15 -1.26 -4.86 115.26 108.92 2ph6 n ASN 114 Ca 0.00 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.67 2ph6 n ASN 114 Cb 0.56 -1.35 -0.06 0.00 -0.53 0.00 0.00 39.78 38.40 2ph6 n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2ph6 s TRP 115 N -2.20 3.32 0.00 1.20 1.48 -1.26 -4.67 118.94 116.81 2ph6 s TRP 115 Ca 0.00 0.18 0.00 0.00 -1.06 0.00 0.00 56.10 55.22 2ph6 s TRP 115 Cb 0.00 -1.71 0.00 0.00 -1.16 0.00 0.00 33.47 30.60 2ph6 s TRP 115 CO 0.00 0.56 0.51 0.39 -4.06 0.00 0.00 176.95 174.34 2ph6 n GLU 116 N 0.71 0.33 -3.54 3.25 4.71 0.41 -4.82 120.64 121.68 2ph6 n GLU 116 Ca -0.10 -0.63 -0.03 0.00 -0.01 0.00 0.00 57.16 56.39 2ph6 n GLU 116 Cb 0.52 -0.82 0.02 0.00 -1.01 0.00 0.00 31.44 30.15 2ph6 n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ph6 n GLY 117 N -0.12 0.74 2.86 0.62 0.00 -1.15 -0.13 105.19 108.01 2ph6 n GLY 117 Ca 0.00 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 2ph6 n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ph6 s ILE 118 N -2.14 0.02 -0.38 -0.61 2.07 0.74 -0.52 121.20 120.39 2ph6 s ILE 118 Ca 0.19 0.03 -0.04 0.00 -1.41 0.00 0.00 60.65 59.42 2ph6 s ILE 118 Cb -0.03 -0.05 0.08 0.00 0.13 0.00 0.00 42.46 42.59 2ph6 s ILE 118 CO 0.06 0.03 0.16 -0.22 -1.91 0.00 0.00 174.94 173.06 2ph6 s LEU 119 N 0.23 4.85 -0.39 8.50 2.96 0.13 -1.74 118.68 133.22 2ph6 s LEU 119 Ca -0.02 -1.66 -0.28 0.00 -0.22 0.00 0.00 54.13 51.95 2ph6 s LEU 119 Cb -0.03 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.83 2ph6 s LEU 119 CO -0.01 -0.46 1.04 -0.83 -1.32 0.00 0.00 176.35 174.77 2ph6 s GLY 120 N 1.74 1.48 0.00 7.98 0.00 -0.28 -1.81 107.32 116.44 2ph6 s GLY 120 Ca 0.03 -0.34 0.24 0.00 0.00 0.00 0.00 44.72 44.65 2ph6 s GLY 120 CO -0.01 2.22 1.27 1.04 0.00 0.00 0.00 173.10 177.61 2ph6 n LEU 121 N 7.13 2.53 0.00 0.66 4.77 -0.03 -4.18 117.00 127.89 2ph6 n LEU 121 Ca 0.10 -0.86 -0.06 0.00 -0.03 0.00 0.00 56.01 55.16 2ph6 n LEU 121 Cb 0.48 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 2ph6 n LEU 121 CO 0.63 0.43 0.17 0.00 -1.33 0.00 0.00 177.39 177.29 2ph6 n ALA 122 N 0.80 -0.28 -2.20 -1.18 0.00 0.30 -4.93 120.51 113.01 2ph6 n ALA 122 Ca 0.13 -0.33 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 2ph6 n ALA 122 Cb 0.53 -0.02 0.02 0.00 0.00 0.00 0.00 19.45 19.99 2ph6 n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2ph6 s TYR 123 N -1.53 3.16 0.59 0.00 1.51 -0.70 -4.62 117.35 115.75 2ph6 s TYR 123 Ca 0.14 0.30 0.29 0.00 -1.01 0.00 0.00 57.07 56.79 2ph6 s TYR 123 Cb -0.00 -2.51 1.78 0.00 -0.11 0.00 0.00 41.96 41.12 2ph6 s TYR 123 CO 0.10 -0.58 2.25 0.00 -1.11 0.00 0.00 175.55 176.21 2ph6 h ALA 124 N 0.18 1.56 -0.99 3.71 0.00 -1.87 -2.87 119.26 118.98 2ph6 h ALA 124 Ca -0.45 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.60 2ph6 h ALA 124 Cb 1.26 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 2ph6 h ALA 124 CO 0.57 -0.00 0.62 1.49 0.00 0.00 0.00 179.25 181.93 2ph6 h GLU 125 N 0.00 0.85 -0.70 0.00 4.81 -1.86 -1.83 114.58 115.85 2ph6 h GLU 125 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2ph6 h GLU 125 Cb 0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2ph6 h GLU 125 CO -0.00 0.57 0.00 0.44 -0.73 0.00 0.00 179.01 179.29 2ph6 n ILE 126 N -4.64 1.21 -2.43 2.32 -5.35 -1.08 -4.61 119.36 104.77 2ph6 n ILE 126 Ca 0.20 -1.01 -0.35 0.00 -0.27 0.00 0.00 62.75 61.32 2ph6 n ILE 126 Cb 0.44 0.36 -0.02 0.00 -1.74 0.00 0.00 39.64 38.68 2ph6 n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ph6 s ALA 127 N -1.29 2.87 0.02 -1.28 0.00 -0.69 -4.58 121.76 116.81 2ph6 s ALA 127 Ca 0.48 0.72 0.03 0.00 0.00 0.00 0.00 51.96 53.20 2ph6 s ALA 127 Cb 0.27 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2ph6 s ALA 127 CO 0.30 -0.47 -0.05 1.03 0.00 0.00 0.00 175.76 176.58 2ph6 s ARG 128 N -3.06 2.56 0.40 0.00 1.81 -1.26 -3.04 118.95 116.35 2ph6 s ARG 128 Ca 0.67 -0.74 0.15 0.00 -1.72 0.00 0.00 55.73 54.09 2ph6 s ARG 128 Cb -0.21 -2.52 0.83 0.00 -0.45 0.00 0.00 34.95 32.60 2ph6 s ARG 128 CO 0.25 0.59 1.86 -1.35 -0.68 0.00 0.00 175.30 175.97 2ph6 h PRO 129 N 4.25 0.00 0.00 3.54 0.11 -1.89 -3.47 132.00 134.53 2ph6 h PRO 129 Ca -0.48 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2ph6 h PRO 129 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ph6 h PRO 129 CO 0.55 0.33 0.20 -0.40 -0.21 0.00 0.00 178.00 178.47 2ph6 n ASP 130 N -4.01 -1.82 0.00 -2.05 3.85 -1.17 -5.04 116.55 106.31 2ph6 n ASP 130 Ca -0.02 -2.33 0.10 0.00 -0.71 0.00 0.00 54.79 51.83 2ph6 n ASP 130 Cb 0.38 3.06 0.55 0.00 -1.35 0.00 0.00 41.12 43.77 2ph6 n ASP 130 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2ph6 n ASP 131 N -1.46 0.00 0.04 -1.12 5.75 -1.25 -2.19 116.55 116.32 2ph6 n ASP 131 Ca -0.07 -0.38 0.13 0.00 -0.01 0.00 0.00 54.79 54.47 2ph6 n ASP 131 Cb 0.49 -0.11 0.47 0.00 -1.03 0.00 0.00 41.12 40.93 2ph6 n ASP 131 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2ph6 n SER 132 N -1.11 0.37 -4.50 -1.12 3.41 -1.26 -4.58 113.62 104.82 2ph6 n SER 132 Ca 0.13 0.39 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 2ph6 n SER 132 Cb 0.10 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 2ph6 n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ph6 s LEU 133 N -3.56 3.96 -0.08 1.04 2.96 -0.93 -4.98 118.68 117.10 2ph6 s LEU 133 Ca 0.12 -1.12 -0.34 0.00 -0.22 0.00 0.00 54.13 52.57 2ph6 s LEU 133 Cb 0.16 -2.49 -0.12 0.00 0.50 0.00 0.00 46.19 44.25 2ph6 s LEU 133 CO 0.59 -1.50 1.89 1.21 -1.32 0.00 0.00 176.35 177.21 2ph6 n GLU 134 N 8.23 2.23 -0.99 1.98 2.13 -1.26 -4.90 120.64 128.06 2ph6 n GLU 134 Ca 0.11 0.82 -0.32 0.00 0.66 0.00 0.00 57.16 58.43 2ph6 n GLU 134 Cb 0.48 -2.67 0.13 0.00 0.27 0.00 0.00 31.44 29.65 2ph6 n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2ph6 s PRO 135 N 4.09 1.57 0.19 5.31 0.02 -1.26 -4.54 135.00 140.38 2ph6 s PRO 135 Ca 0.92 1.48 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 2ph6 s PRO 135 Cb -0.68 -1.80 0.19 0.00 0.02 0.00 0.00 34.50 32.24 2ph6 s PRO 135 CO 0.51 -2.21 1.70 0.35 -0.33 0.00 0.00 177.00 177.02 2ph6 h PHE 136 N -1.38 0.05 -0.22 6.54 3.57 -1.81 -2.22 116.94 121.47 2ph6 h PHE 136 Ca -0.44 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 60.99 2ph6 h PHE 136 Cb 1.26 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 2ph6 h PHE 136 CO 0.52 -0.07 -0.31 0.35 -2.23 0.00 0.00 178.31 176.57 2ph6 h PHE 137 N 0.16 0.51 -0.49 0.41 3.57 -1.92 0.03 116.94 119.22 2ph6 h PHE 137 Ca 0.25 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2ph6 h PHE 137 Cb 0.36 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2ph6 h PHE 137 CO -0.27 0.71 0.32 -0.44 -2.23 0.00 0.00 178.31 176.39 2ph6 h ASP 138 N 0.38 0.56 -0.16 0.41 3.45 -1.83 -1.53 116.42 117.70 2ph6 h ASP 138 Ca 0.05 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.49 2ph6 h ASP 138 Cb 0.74 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.36 2ph6 h ASP 138 CO 0.06 0.41 0.10 0.28 -1.57 0.00 0.00 179.24 178.52 2ph6 h SER 139 N 0.66 0.18 -0.42 6.45 0.02 -0.78 -0.99 113.55 118.67 2ph6 h SER 139 Ca 0.18 -0.03 0.09 0.00 -0.84 0.00 0.00 61.79 61.18 2ph6 h SER 139 Cb -0.07 -0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.34 2ph6 h SER 139 CO -0.04 0.16 -0.16 0.25 -1.14 0.00 0.00 176.83 175.90 2ph6 h LEU 140 N 0.19 -0.56 -0.42 5.07 5.85 -0.81 -0.12 115.31 124.52 2ph6 h LEU 140 Ca 0.06 0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.77 2ph6 h LEU 140 Cb 0.00 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2ph6 h LEU 140 CO -0.01 -0.19 -0.32 0.58 -0.34 0.00 0.00 178.44 178.15 2ph6 h VAL 141 N -0.07 1.27 -0.35 1.05 2.07 -1.15 -2.09 116.25 116.97 2ph6 h VAL 141 Ca 0.20 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.16 2ph6 h VAL 141 Cb 0.39 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2ph6 h VAL 141 CO -0.47 0.51 -0.08 0.11 0.02 0.00 0.00 177.57 177.65 2ph6 h LYS 142 N 0.79 0.59 0.00 1.57 1.79 -0.89 -3.30 116.57 117.12 2ph6 h LYS 142 Ca 0.08 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2ph6 h LYS 142 Cb 0.92 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2ph6 h LYS 142 CO 0.09 0.67 -0.95 1.04 -1.08 0.00 0.00 179.45 179.22 2ph6 n GLN 143 N -4.21 0.22 -4.28 3.15 6.02 -0.08 -4.98 117.38 113.23 2ph6 n GLN 143 Ca 0.01 -0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.82 2ph6 n GLN 143 Cb 0.31 -1.57 -0.09 0.00 1.02 0.00 0.00 30.24 29.91 2ph6 n GLN 143 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2ph6 s THR 144 N -3.15 0.04 -2.14 5.09 -4.23 -0.80 -5.05 115.64 105.40 2ph6 s THR 144 Ca 0.05 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.77 2ph6 s THR 144 Cb 0.15 -2.49 0.53 0.00 1.34 0.00 0.00 72.50 72.02 2ph6 s THR 144 CO 0.79 0.00 1.46 1.41 -0.54 0.00 0.00 174.62 177.75 2ph6 n HIS 145 N -0.55 0.73 -1.68 3.99 8.25 -1.26 -4.71 115.22 119.99 2ph6 n HIS 145 Ca 0.05 -0.37 -0.45 0.00 -0.26 0.00 0.00 57.72 56.70 2ph6 n HIS 145 Cb 0.63 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.70 2ph6 n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2ph6 n VAL 146 N 1.35 0.36 -1.73 1.59 0.31 -1.26 -4.92 118.33 114.03 2ph6 n VAL 146 Ca 0.21 -0.06 -0.38 0.00 -0.01 0.00 0.00 64.34 64.10 2ph6 n VAL 146 Cb 0.55 -1.90 0.06 0.00 -0.91 0.00 0.00 33.84 31.64 2ph6 n VAL 146 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2ph6 n PRO 147 N 5.47 1.32 -1.82 5.55 -0.02 -1.26 -4.71 135.00 139.52 2ph6 n PRO 147 Ca 0.19 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.75 2ph6 n PRO 147 Cb 0.33 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2ph6 n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2ph6 n ASN 148 N -1.52 3.96 -3.64 2.55 5.15 -1.26 -4.18 115.26 116.32 2ph6 n ASN 148 Ca 0.14 -2.84 -0.08 0.00 -0.60 0.00 0.00 54.58 51.20 2ph6 n ASN 148 Cb 0.47 -1.66 -0.07 0.00 -0.53 0.00 0.00 39.78 37.99 2ph6 n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2ph6 s LEU 149 N 2.46 -0.53 0.11 1.20 0.20 -1.26 -1.01 118.68 119.84 2ph6 s LEU 149 Ca 0.48 0.96 0.00 0.00 0.69 0.00 0.00 54.13 56.27 2ph6 s LEU 149 Cb 0.13 1.94 -0.04 0.00 -0.43 0.00 0.00 46.19 47.79 2ph6 s LEU 149 CO -0.06 -0.16 -0.00 0.72 -0.29 0.00 0.00 176.35 176.55 2ph6 s PHE 150 N 0.64 0.86 0.02 5.38 -0.71 -1.00 -0.32 117.98 122.85 2ph6 s PHE 150 Ca -0.01 -1.08 -0.03 0.00 -1.04 0.00 0.00 56.93 54.77 2ph6 s PHE 150 Cb -0.05 -0.51 -0.01 0.00 -1.21 0.00 0.00 43.02 41.24 2ph6 s PHE 150 CO -0.09 -0.34 0.03 -1.54 -1.34 0.00 0.00 175.22 171.94 2ph6 s SER 151 N -3.04 0.20 -0.07 1.98 1.04 0.07 -0.04 113.70 113.83 2ph6 s SER 151 Ca 0.17 -0.47 0.02 0.00 0.48 0.00 0.00 55.95 56.15 2ph6 s SER 151 Cb 0.07 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.35 2ph6 s SER 151 CO -0.02 -0.37 -0.11 -0.76 0.98 0.00 0.00 173.24 172.96 2ph6 s LEU 152 N -1.64 1.57 -0.37 2.42 1.43 0.58 -1.04 118.68 121.64 2ph6 s LEU 152 Ca -0.13 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2ph6 s LEU 152 Cb -0.07 -0.81 0.10 0.00 0.03 0.00 0.00 46.19 45.44 2ph6 s LEU 152 CO -0.01 0.01 0.12 -1.58 0.23 0.00 0.00 176.35 175.12 2ph6 s GLN 153 N 0.81 1.87 -0.29 1.70 0.74 0.32 -0.68 119.66 124.13 2ph6 s GLN 153 Ca -0.12 -1.77 -0.16 0.00 0.05 0.00 0.00 55.36 53.35 2ph6 s GLN 153 Cb -0.15 -3.40 -0.02 0.00 1.10 0.00 0.00 33.01 30.54 2ph6 s GLN 153 CO 0.02 -0.97 0.44 -0.51 -0.55 0.00 0.00 175.29 173.72 2ph6 s LEU 154 N 1.07 4.15 -0.40 3.68 1.43 -1.26 -1.03 118.68 126.32 2ph6 s LEU 154 Ca 0.07 0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 53.27 2ph6 s LEU 154 Cb -0.21 -2.51 0.03 0.00 0.03 0.00 0.00 46.19 43.52 2ph6 s LEU 154 CO -0.05 -0.29 0.26 0.00 0.23 0.00 0.00 176.35 176.50 2ph6 n GLY 156 N 5.08 -1.57 3.41 0.00 0.00 -1.26 -4.56 105.19 106.30 2ph6 n GLY 156 Ca -0.11 -1.64 -0.45 0.00 0.00 0.00 0.00 46.02 43.81 2ph6 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ph6 s ALA 157 N -3.79 3.88 -0.00 4.61 0.00 -1.26 -4.88 121.76 120.32 2ph6 s ALA 157 Ca 0.35 -3.19 -0.00 0.00 0.00 0.00 0.00 51.96 49.12 2ph6 s ALA 157 Cb -0.01 -3.88 -0.00 0.00 0.00 0.00 0.00 23.12 19.23 2ph6 s ALA 157 CO 0.25 -2.66 -0.00 0.41 0.00 0.00 0.00 175.76 173.76 2ph6 n GLY 171 N 4.42 -0.53 0.00 0.00 0.00 -1.26 -5.01 105.19 102.81 2ph6 n GLY 171 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2ph6 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ph6 n GLY 172 N 1.72 -0.48 2.90 -0.02 0.00 -1.10 -0.80 105.19 107.41 2ph6 n GLY 172 Ca -0.00 -1.42 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 2ph6 n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ph6 s SER 173 N -4.00 0.39 -0.34 1.61 0.01 -0.19 -1.28 113.70 109.90 2ph6 s SER 173 Ca 0.00 -0.05 -0.04 0.00 1.31 0.00 0.00 55.95 57.17 2ph6 s SER 173 Cb 0.00 -0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.21 2ph6 s SER 173 CO 0.00 0.01 0.08 -0.32 0.41 0.00 0.00 173.24 173.42 2ph6 s MET 174 N 0.16 2.40 -0.30 12.44 1.75 -1.26 -0.52 119.30 133.98 2ph6 s MET 174 Ca -0.01 -1.36 -0.17 0.00 -1.25 0.00 0.00 55.69 52.90 2ph6 s MET 174 Cb -0.04 -3.36 -0.02 0.00 2.84 0.00 0.00 34.83 34.24 2ph6 s MET 174 CO -0.00 -0.74 0.47 0.42 -0.65 0.00 0.00 175.02 174.52 2ph6 s ILE 175 N 1.28 5.09 -0.23 10.11 -1.09 -0.21 -4.87 121.20 131.28 2ph6 s ILE 175 Ca -0.01 0.58 -0.07 0.00 -2.23 0.00 0.00 60.65 58.92 2ph6 s ILE 175 Cb -0.20 -3.83 -0.03 0.00 -1.58 0.00 0.00 42.46 36.81 2ph6 s ILE 175 CO -0.00 0.00 0.06 -0.63 -1.23 0.00 0.00 174.94 173.14 2ph6 s ILE 176 N 2.25 4.33 0.00 2.92 1.01 -1.26 -0.75 121.20 129.70 2ph6 s ILE 176 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2ph6 s ILE 176 Cb -0.16 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2ph6 s ILE 176 CO 0.11 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2ph6 n GLY 177 N 4.59 0.55 0.00 6.18 0.00 0.57 -4.70 105.19 112.38 2ph6 n GLY 177 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2ph6 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ph6 n GLY 178 N -2.00 0.71 3.09 -0.02 0.00 -1.25 -4.41 105.19 101.31 2ph6 n GLY 178 Ca 0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 2ph6 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ph6 s ILE 179 N -2.02 1.18 -0.22 -0.61 1.01 -1.26 -4.25 121.20 115.03 2ph6 s ILE 179 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 2ph6 s ILE 179 Cb 0.00 -1.02 0.02 0.00 0.01 0.00 0.00 42.46 41.46 2ph6 s ILE 179 CO 0.00 0.35 -0.11 -0.62 0.00 0.00 0.00 174.94 174.56 2ph6 s ASP 180 N 0.04 3.90 0.33 3.58 2.15 -1.26 -4.93 116.67 120.47 2ph6 s ASP 180 Ca -0.02 -0.67 0.26 0.00 0.43 0.00 0.00 52.55 52.55 2ph6 s ASP 180 Cb -0.10 -1.62 1.04 0.00 -0.30 0.00 0.00 42.92 41.95 2ph6 s ASP 180 CO 0.01 -0.05 1.78 0.45 -0.17 0.00 0.00 175.17 177.19 2ph6 h HIS 181 N 8.01 0.00 0.00 -5.34 3.86 -2.00 -2.03 115.15 117.64 2ph6 h HIS 181 Ca -0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.82 2ph6 h HIS 181 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 2ph6 h HIS 181 CO 0.54 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.20 2ph6 n SER 182 N -2.47 0.59 -0.13 2.45 3.41 -1.26 -3.32 113.62 112.89 2ph6 n SER 182 Ca 0.02 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2ph6 n SER 182 Cb 0.28 -0.76 0.36 0.00 -0.26 0.00 0.00 64.21 63.82 2ph6 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ph6 n LEU 183 N -2.13 0.74 -3.81 1.04 4.77 -0.76 -4.76 117.00 112.08 2ph6 n LEU 183 Ca 0.03 -0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 2ph6 n LEU 183 Cb 0.25 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 2ph6 n LEU 183 CO 0.21 0.15 -0.04 -0.72 -1.33 0.00 0.00 177.39 175.66 2ph6 s TYR 184 N -2.71 0.05 0.24 -1.77 1.13 -1.21 -1.46 117.35 111.63 2ph6 s TYR 184 Ca 0.19 -0.41 0.11 0.00 -1.41 0.00 0.00 57.07 55.55 2ph6 s TYR 184 Cb 0.19 0.01 -0.05 0.00 -1.10 0.00 0.00 41.96 41.01 2ph6 s TYR 184 CO 0.59 -0.55 -0.14 0.95 -2.51 0.00 0.00 175.55 173.88 2ph6 s THR 185 N -3.56 2.82 0.00 -3.49 -4.23 -0.82 -4.81 115.64 101.55 2ph6 s THR 185 Ca 0.02 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 2ph6 s THR 185 Cb 0.03 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.42 2ph6 s THR 185 CO -0.10 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 2ph6 n GLY 186 N -0.42 -0.83 3.91 3.99 0.00 -1.26 -3.70 105.19 106.88 2ph6 n GLY 186 Ca -0.08 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 2ph6 n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ph6 s SER 187 N -4.00 6.45 -0.03 1.61 0.01 -1.26 -4.95 113.70 111.53 2ph6 s SER 187 Ca 0.00 0.67 -0.21 0.00 1.31 0.00 0.00 55.95 57.71 2ph6 s SER 187 Cb 0.00 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.06 2ph6 s SER 187 CO 0.00 -0.14 0.63 -0.76 0.41 0.00 0.00 173.24 173.37 2ph6 s LEU 188 N -3.39 4.38 -0.10 2.44 1.43 -1.26 -4.44 118.68 117.74 2ph6 s LEU 188 Ca 0.43 1.15 0.03 0.00 -1.03 0.00 0.00 54.13 54.72 2ph6 s LEU 188 Cb -0.11 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.14 2ph6 s LEU 188 CO 0.29 0.02 -0.21 0.26 0.23 0.00 0.00 176.35 176.94 2ph6 s TRP 189 N 0.19 2.61 -0.11 0.29 0.52 -0.07 -4.90 118.94 117.47 2ph6 s TRP 189 Ca 0.33 -0.88 -0.03 0.00 0.02 0.00 0.00 56.10 55.55 2ph6 s TRP 189 Cb -0.18 -1.73 -0.03 0.00 -1.15 0.00 0.00 33.47 30.38 2ph6 s TRP 189 CO 0.17 -0.32 -0.01 0.71 0.02 0.00 0.00 176.95 177.52 2ph6 s TYR 190 N 0.24 3.10 -0.01 -1.98 1.51 -1.26 -0.50 117.35 118.45 2ph6 s TYR 190 Ca -0.14 0.02 0.06 0.00 -1.01 0.00 0.00 57.07 56.00 2ph6 s TYR 190 Cb -0.17 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 2ph6 s TYR 190 CO 0.07 0.28 -0.19 -0.08 -1.11 0.00 0.00 175.55 174.52 2ph6 s THR 191 N -0.41 2.67 0.54 -0.71 -1.32 0.06 -3.64 115.64 112.83 2ph6 s THR 191 Ca 0.07 -0.99 -0.20 0.00 -1.21 0.00 0.00 61.69 59.36 2ph6 s THR 191 Cb -0.12 -2.04 -0.05 0.00 -1.51 0.00 0.00 72.50 68.77 2ph6 s THR 191 CO 0.02 0.50 1.18 -2.84 -2.21 0.00 0.00 174.62 171.28 2ph6 s PRO 192 N -0.93 3.31 -0.42 7.08 0.02 -1.26 -0.41 135.00 142.40 2ph6 s PRO 192 Ca 0.12 1.77 -0.26 0.00 0.02 0.00 0.00 61.00 62.65 2ph6 s PRO 192 Cb -0.10 -2.10 0.02 0.00 0.02 0.00 0.00 34.50 32.34 2ph6 s PRO 192 CO 0.02 -0.92 0.97 0.42 -0.33 0.00 0.00 177.00 177.16 2ph6 s ILE 193 N -1.62 4.47 0.19 2.83 1.01 -0.14 -4.57 121.20 123.37 2ph6 s ILE 193 Ca 0.72 1.04 -0.11 0.00 0.00 0.00 0.00 60.65 62.30 2ph6 s ILE 193 Cb -0.28 -4.43 0.12 0.00 0.01 0.00 0.00 42.46 37.88 2ph6 s ILE 193 CO 0.32 -0.74 1.83 -0.09 0.00 0.00 0.00 174.94 176.27 2ph6 h ARG 194 N 8.84 0.92 -2.67 2.79 2.43 -1.34 -3.45 114.38 121.91 2ph6 h ARG 194 Ca -0.23 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.74 2ph6 h ARG 194 Cb 1.07 -0.19 -0.23 0.00 -0.42 0.00 0.00 29.97 30.20 2ph6 h ARG 194 CO 1.03 0.65 -0.19 0.50 -1.51 0.00 0.00 179.97 180.45 2ph6 s ARG 195 N -5.99 0.55 -1.09 0.20 3.52 -1.26 -5.08 118.95 109.80 2ph6 s ARG 195 Ca -0.13 0.54 -0.16 0.00 -0.13 0.00 0.00 55.73 55.85 2ph6 s ARG 195 Cb 0.14 0.27 0.15 0.00 -1.56 0.00 0.00 34.95 33.94 2ph6 s ARG 195 CO 0.78 -0.08 1.31 -1.21 -0.81 0.00 0.00 175.30 175.29 2ph6 s GLU 196 N 0.07 3.87 0.00 5.12 2.02 -1.26 -3.94 118.70 124.57 2ph6 s GLU 196 Ca -0.01 -2.18 0.00 0.00 0.02 0.00 0.00 54.97 52.80 2ph6 s GLU 196 Cb -0.03 -5.03 0.00 0.00 0.10 0.00 0.00 34.13 29.17 2ph6 s GLU 196 CO 0.01 -1.80 0.00 -2.67 0.02 0.00 0.00 175.26 170.82 2ph6 n TRP 197 N 6.20 0.00 -1.39 1.61 4.27 -1.26 -4.65 117.44 122.22 2ph6 n TRP 197 Ca 0.32 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.63 2ph6 n TRP 197 Cb 0.46 0.00 0.20 0.00 -1.36 0.00 0.00 31.31 30.60 2ph6 n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2ph6 s TYR 198 N 0.00 1.41 -1.14 -2.67 2.02 -1.26 -1.73 117.35 113.98 2ph6 s TYR 198 Ca 0.00 0.59 -0.18 0.00 -0.37 0.00 0.00 57.07 57.11 2ph6 s TYR 198 Cb 0.00 -3.57 0.10 0.00 -0.40 0.00 0.00 41.96 38.09 2ph6 s TYR 198 CO 0.00 -3.13 1.49 0.71 -1.57 0.00 0.00 175.55 173.05 2ph6 s TYR 199 N -3.27 2.95 0.01 2.71 1.51 -1.26 -4.83 117.35 115.16 2ph6 s TYR 199 Ca 0.69 -1.51 -0.23 0.00 -1.01 0.00 0.00 57.07 55.01 2ph6 s TYR 199 Cb -0.11 -4.56 -0.05 0.00 -0.11 0.00 0.00 41.96 37.14 2ph6 s TYR 199 CO 0.55 -1.69 0.70 -2.00 -1.11 0.00 0.00 175.55 172.00 2ph6 s GLU 200 N 3.52 4.43 0.34 -0.62 2.12 -1.25 -1.91 118.70 125.32 2ph6 s GLU 200 Ca 0.46 0.93 0.03 0.00 0.36 0.00 0.00 54.97 56.75 2ph6 s GLU 200 Cb -0.00 -3.37 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 2ph6 s GLU 200 CO -0.01 0.26 0.09 0.14 -0.54 0.00 0.00 175.26 175.20 2ph6 s VAL 201 N 0.08 0.88 -0.17 3.70 -7.23 -0.25 -0.91 120.40 116.50 2ph6 s VAL 201 Ca 0.36 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2ph6 s VAL 201 Cb -0.19 -2.62 0.03 0.00 0.56 0.00 0.00 36.38 34.15 2ph6 s VAL 201 CO 0.20 0.00 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.21 2ph6 s ILE 202 N -3.36 1.80 -0.12 -0.62 1.01 -1.26 -4.12 121.20 114.53 2ph6 s ILE 202 Ca 0.33 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 2ph6 s ILE 202 Cb 0.07 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 2ph6 s ILE 202 CO 0.15 0.42 0.50 -0.63 0.00 0.00 0.00 174.94 175.37 2ph6 s ILE 203 N 1.38 5.17 -0.19 2.92 1.01 -1.26 -1.48 121.20 128.74 2ph6 s ILE 203 Ca 0.03 1.00 0.08 0.00 0.00 0.00 0.00 60.65 61.76 2ph6 s ILE 203 Cb -0.14 -3.84 -0.11 0.00 0.01 0.00 0.00 42.46 38.39 2ph6 s ILE 203 CO -0.11 0.31 0.26 1.33 0.00 0.00 0.00 174.94 176.73 2ph6 n VAL 204 N 3.72 0.00 -3.59 2.92 0.24 0.89 -4.73 118.33 117.79 2ph6 n VAL 204 Ca -0.06 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 61.86 2ph6 n VAL 204 Cb 0.52 0.66 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 2ph6 n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2ph6 s ARG 205 N -2.15 0.73 -0.05 7.34 3.52 -1.22 -4.75 118.95 122.38 2ph6 s ARG 205 Ca 0.00 0.44 0.03 0.00 -0.13 0.00 0.00 55.73 56.08 2ph6 s ARG 205 Cb 0.06 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.80 2ph6 s ARG 205 CO 0.33 -0.18 -0.15 0.08 -0.81 0.00 0.00 175.30 174.58 2ph6 s VAL 206 N -0.52 1.28 0.03 7.11 1.01 -1.26 -0.39 120.40 127.66 2ph6 s VAL 206 Ca -0.03 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.41 2ph6 s VAL 206 Cb -0.02 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 2ph6 s VAL 206 CO 0.02 0.38 -0.19 -1.61 0.00 0.00 0.00 175.10 173.70 2ph6 s GLU 207 N 0.28 1.32 -0.19 2.72 2.02 -0.41 -1.13 118.70 123.31 2ph6 s GLU 207 Ca -0.08 -0.85 -0.01 0.00 0.02 0.00 0.00 54.97 54.05 2ph6 s GLU 207 Cb -0.13 -1.38 0.01 0.00 0.10 0.00 0.00 34.13 32.73 2ph6 s GLU 207 CO 0.03 0.36 -0.14 0.42 0.02 0.00 0.00 175.26 175.95 2ph6 s ILE 208 N -0.74 2.62 -1.63 -1.63 -1.09 -0.10 -0.98 121.20 117.66 2ph6 s ILE 208 Ca 0.06 -0.76 -0.12 0.00 -2.23 0.00 0.00 60.65 57.61 2ph6 s ILE 208 Cb -0.08 -2.14 0.11 0.00 -1.58 0.00 0.00 42.46 38.77 2ph6 s ILE 208 CO 0.01 0.50 0.57 0.59 -1.23 0.00 0.00 174.94 175.38 2ph6 n ASN 209 N 4.57 -1.82 0.00 3.58 3.02 0.18 -0.67 115.26 124.12 2ph6 n ASN 209 Ca -0.20 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 2ph6 n ASN 209 Cb 0.51 -2.54 0.00 0.00 -0.61 0.00 0.00 39.78 37.13 2ph6 n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ph6 n GLY 210 N -1.66 1.69 3.60 7.41 0.00 -1.26 -5.01 105.19 109.96 2ph6 n GLY 210 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2ph6 n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ph6 s GLN 211 N -0.01 3.99 0.27 1.61 0.74 0.16 -4.99 119.66 121.42 2ph6 s GLN 211 Ca 0.00 -0.01 -0.30 0.00 0.05 0.00 0.00 55.36 55.10 2ph6 s GLN 211 Cb 0.00 -3.66 -0.13 0.00 1.10 0.00 0.00 33.01 30.32 2ph6 s GLN 211 CO 0.00 -0.28 1.47 -3.47 -0.55 0.00 0.00 175.29 172.46 2ph6 n ASP 212 N 5.32 3.18 0.19 6.67 2.03 -1.26 -0.92 116.55 131.76 2ph6 n ASP 212 Ca -0.09 1.15 0.14 0.00 0.52 0.00 0.00 54.79 56.51 2ph6 n ASP 212 Cb 0.51 -1.50 0.40 0.00 -0.72 0.00 0.00 41.12 39.81 2ph6 n ASP 212 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2ph6 h LEU 213 N 4.27 0.00 -0.38 -2.67 5.85 -1.50 -3.47 115.31 117.40 2ph6 h LEU 213 Ca -0.46 0.00 -0.42 0.00 0.84 0.00 0.00 57.88 57.84 2ph6 h LEU 213 Cb 1.26 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.34 2ph6 h LEU 213 CO 0.76 0.00 -0.68 0.29 -0.34 0.00 0.00 178.44 178.47 2ph6 n LYS 214 N -2.78 -6.23 -3.93 1.25 5.02 -1.26 -5.00 118.16 105.24 2ph6 n LYS 214 Ca 0.03 0.75 -0.27 0.00 -2.02 0.00 0.00 58.31 56.80 2ph6 n LYS 214 Cb 0.41 -5.69 -0.03 0.00 -0.02 0.00 0.00 35.03 29.70 2ph6 n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2ph6 s MET 215 N -6.26 3.44 0.21 1.97 -1.94 -1.26 -5.06 119.30 110.41 2ph6 s MET 215 Ca 0.54 -0.55 -0.32 0.00 -1.71 0.00 0.00 55.69 53.65 2ph6 s MET 215 Cb -0.25 -2.98 -0.12 0.00 2.01 0.00 0.00 34.83 33.49 2ph6 s MET 215 CO 0.67 0.54 1.67 -3.47 -0.01 0.00 0.00 175.02 174.41 2ph6 n ASP 216 N -0.35 3.76 0.31 3.03 -0.08 -1.26 -4.86 116.55 117.09 2ph6 n ASP 216 Ca -0.06 1.08 0.19 0.00 -1.51 0.00 0.00 54.79 54.49 2ph6 n ASP 216 Cb 0.53 -1.54 1.04 0.00 2.34 0.00 0.00 41.12 43.49 2ph6 n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ph6 h LYS 218 N 0.00 0.00 -0.18 0.00 1.57 -1.85 -1.89 116.57 114.22 2ph6 h LYS 218 Ca 0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2ph6 h LYS 218 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2ph6 h LYS 218 CO -0.00 0.00 -0.34 0.93 -0.57 0.00 0.00 179.45 179.47 2ph6 h GLU 219 N 0.00 0.37 0.00 3.15 4.39 -1.46 -2.74 114.58 118.29 2ph6 h GLU 219 Ca 0.07 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2ph6 h GLU 219 Cb 0.28 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2ph6 h GLU 219 CO -0.00 0.67 -0.16 1.88 -1.16 0.00 0.00 179.01 180.24 2ph6 h TYR 220 N 0.32 0.00 0.00 4.33 0.99 -1.46 -3.09 116.97 118.05 2ph6 h TYR 220 Ca 0.04 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 2ph6 h TYR 220 Cb 0.76 0.00 -0.00 0.00 1.00 0.00 0.00 36.73 38.49 2ph6 h TYR 220 CO 0.02 0.16 -0.23 0.09 -0.00 0.00 0.00 178.16 178.20 2ph6 n ASN 221 N -4.02 2.05 -4.67 3.88 3.02 -1.17 -4.45 115.26 109.90 2ph6 n ASN 221 Ca -0.02 -3.46 -0.42 0.00 -0.03 0.00 0.00 54.58 50.64 2ph6 n ASN 221 Cb 0.24 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 2ph6 n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2ph6 s TYR 222 N -3.04 2.80 0.00 3.10 5.04 -1.04 -1.88 117.35 122.33 2ph6 s TYR 222 Ca 0.35 0.89 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 2ph6 s TYR 222 Cb 0.32 -3.58 0.00 0.00 0.35 0.00 0.00 41.96 39.05 2ph6 s TYR 222 CO -0.02 -2.11 0.00 -3.47 -1.34 0.00 0.00 175.55 168.62 2ph6 n ASP 223 N 6.04 0.00 -3.59 4.32 4.64 -1.26 -3.71 116.55 122.99 2ph6 n ASP 223 Ca 0.13 0.00 -0.05 0.00 -1.38 0.00 0.00 54.79 53.50 2ph6 n ASP 223 Cb 0.45 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.51 2ph6 n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 2ph6 s LYS 224 N 0.00 0.62 -0.11 -0.67 -2.85 -0.79 -4.66 119.74 111.28 2ph6 s LYS 224 Ca 0.00 -0.27 0.02 0.00 -1.00 0.00 0.00 55.97 54.72 2ph6 s LYS 224 Cb 0.00 0.26 0.01 0.00 -2.06 0.00 0.00 37.83 36.04 2ph6 s LYS 224 CO 0.00 -0.28 -0.16 -1.12 0.10 0.00 0.00 175.35 173.89 2ph6 s SER 225 N -2.52 2.54 0.14 0.03 0.01 -1.26 0.01 113.70 112.65 2ph6 s SER 225 Ca 0.09 -0.45 0.06 0.00 1.31 0.00 0.00 55.95 56.95 2ph6 s SER 225 Cb -0.00 -1.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.05 2ph6 s SER 225 CO -0.05 0.02 -0.13 0.27 0.41 0.00 0.00 173.24 173.76 2ph6 s ILE 226 N 0.99 1.33 -0.24 1.44 -4.36 -0.42 -1.09 121.20 118.86 2ph6 s ILE 226 Ca -0.06 -1.85 -0.09 0.00 -0.26 0.00 0.00 60.65 58.39 2ph6 s ILE 226 Cb -0.15 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.86 2ph6 s ILE 226 CO -0.02 -0.52 0.11 -0.69 0.24 0.00 0.00 174.94 174.06 2ph6 s VAL 227 N -2.52 4.81 -0.28 8.37 1.01 -0.80 -0.35 120.40 130.64 2ph6 s VAL 227 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 2ph6 s VAL 227 Cb -0.03 -3.24 0.09 0.00 0.00 0.00 0.00 36.38 33.20 2ph6 s VAL 227 CO 0.03 0.34 0.11 -0.62 0.00 0.00 0.00 175.10 174.96 2ph6 s ASP 228 N 1.32 3.50 0.58 3.32 2.15 -0.59 -4.22 116.67 122.73 2ph6 s ASP 228 Ca 0.06 -1.27 0.38 0.00 0.43 0.00 0.00 52.55 52.14 2ph6 s ASP 228 Cb -0.15 -0.47 2.04 0.00 -0.30 0.00 0.00 42.92 44.04 2ph6 s ASP 228 CO 0.05 -0.42 2.15 0.77 -0.17 0.00 0.00 175.17 177.55 2ph6 h SER 229 N 8.33 0.00 -0.23 -0.34 4.64 -1.85 -2.52 113.55 121.58 2ph6 h SER 229 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2ph6 h SER 229 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2ph6 h SER 229 CO 0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 2ph6 n GLY 230 N -1.15 0.95 3.70 -0.77 0.00 -1.26 -4.64 105.19 102.02 2ph6 n GLY 230 Ca -0.03 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 2ph6 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ph6 s THR 231 N -1.72 4.81 0.01 2.61 2.01 -0.95 -5.04 115.64 117.38 2ph6 s THR 231 Ca 0.35 -0.04 -0.25 0.00 0.31 0.00 0.00 61.69 62.05 2ph6 s THR 231 Cb 0.20 -3.11 -0.16 0.00 0.01 0.00 0.00 72.50 69.44 2ph6 s THR 231 CO 0.29 0.53 1.25 0.74 -0.69 0.00 0.00 174.62 176.75 2ph6 h THR 232 N 4.49 0.66 -3.55 -0.82 2.02 -1.88 0.85 112.91 114.67 2ph6 h THR 232 Ca -0.44 -0.55 -0.45 0.00 0.77 0.00 0.00 66.41 65.73 2ph6 h THR 232 Cb 1.19 0.93 0.07 0.00 -1.74 0.00 0.00 68.15 68.60 2ph6 h THR 232 CO 0.63 0.10 0.18 0.20 0.37 0.00 0.00 175.52 177.01 2ph6 s ASN 233 N -5.03 4.94 -0.46 4.18 -0.87 -1.26 -1.75 114.94 114.69 2ph6 s ASN 233 Ca -0.14 0.40 -0.26 0.00 -1.57 0.00 0.00 52.86 51.28 2ph6 s ASN 233 Cb 0.02 -1.11 0.03 0.00 -0.02 0.00 0.00 41.25 40.17 2ph6 s ASN 233 CO 0.54 -1.49 0.97 -0.22 -2.57 0.00 0.00 177.10 174.33 2ph6 s LEU 234 N -5.15 3.94 -0.17 0.60 0.20 -0.80 -1.79 118.68 115.51 2ph6 s LEU 234 Ca 0.59 0.22 -0.07 0.00 0.69 0.00 0.00 54.13 55.56 2ph6 s LEU 234 Cb -0.11 -3.27 -0.04 0.00 -0.43 0.00 0.00 46.19 42.35 2ph6 s LEU 234 CO 0.44 -1.07 0.06 -0.13 -0.29 0.00 0.00 176.35 175.35 2ph6 s ARG 235 N 3.86 3.86 0.04 1.98 0.52 0.17 -1.73 118.95 127.65 2ph6 s ARG 235 Ca 0.39 -0.34 0.07 0.00 -0.52 0.00 0.00 55.73 55.34 2ph6 s ARG 235 Cb -0.10 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.18 2ph6 s ARG 235 CO 0.27 0.34 -0.21 -0.51 0.02 0.00 0.00 175.30 175.21 2ph6 s LEU 236 N 0.17 2.16 0.50 2.53 1.43 0.03 -0.18 118.68 125.32 2ph6 s LEU 236 Ca 0.04 -0.52 -0.22 0.00 -1.03 0.00 0.00 54.13 52.41 2ph6 s LEU 236 Cb -0.12 -1.00 -0.08 0.00 0.03 0.00 0.00 46.19 45.02 2ph6 s LEU 236 CO 0.01 0.17 0.94 -2.65 0.23 0.00 0.00 176.35 175.04 2ph6 n PRO 237 N 1.88 1.11 -0.30 1.29 -0.02 -1.26 -0.57 135.00 137.12 2ph6 n PRO 237 Ca -0.17 0.41 -0.03 0.00 -2.02 0.00 0.00 63.50 61.69 2ph6 n PRO 237 Cb 0.53 -2.05 0.03 0.00 -0.02 0.00 0.00 33.50 31.99 2ph6 n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2ph6 h LYS 238 N 1.03 -0.07 -0.65 -0.52 1.63 -1.93 0.33 116.57 116.39 2ph6 h LYS 238 Ca -0.46 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.32 2ph6 h LYS 238 Cb 1.35 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.97 2ph6 h LYS 238 CO 0.54 -0.05 0.30 0.87 -3.45 0.00 0.00 179.45 177.65 2ph6 h LYS 239 N -0.07 0.93 -0.11 1.90 1.57 -1.93 -1.57 116.57 117.28 2ph6 h LYS 239 Ca 0.30 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2ph6 h LYS 239 Cb 0.58 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2ph6 h LYS 239 CO -0.85 0.73 -0.12 0.28 -0.57 0.00 0.00 179.45 178.92 2ph6 h VAL 240 N 0.92 1.36 -0.47 0.50 2.07 -1.47 -2.92 116.25 116.24 2ph6 h VAL 240 Ca 0.22 -1.29 0.08 0.00 0.82 0.00 0.00 66.70 66.53 2ph6 h VAL 240 Cb 0.12 1.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2ph6 h VAL 240 CO -0.03 0.37 0.09 0.15 0.02 0.00 0.00 177.57 178.18 2ph6 h PHE 241 N -0.13 0.15 -0.20 1.57 3.57 -0.13 -0.33 116.94 121.44 2ph6 h PHE 241 Ca 0.02 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2ph6 h PHE 241 Cb 0.65 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2ph6 h PHE 241 CO 0.09 0.00 0.10 0.93 -2.23 0.00 0.00 178.31 177.20 2ph6 h GLU 242 N 0.23 0.28 -0.86 1.11 5.08 -1.34 -0.30 114.58 118.79 2ph6 h GLU 242 Ca 0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2ph6 h GLU 242 Cb 0.30 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2ph6 h GLU 242 CO -0.30 0.29 0.49 0.00 -1.00 0.00 0.00 179.01 178.49 2ph6 h ALA 243 N 0.98 1.10 -0.43 3.43 0.00 -1.30 -2.05 119.26 120.98 2ph6 h ALA 243 Ca 0.07 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2ph6 h ALA 243 Cb 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2ph6 h ALA 243 CO -0.01 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.89 2ph6 h ALA 244 N 1.27 0.57 -0.24 0.00 0.00 -0.73 -1.92 119.26 118.21 2ph6 h ALA 244 Ca 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ph6 h ALA 244 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2ph6 h ALA 244 CO -0.05 0.29 0.12 0.28 0.00 0.00 0.00 179.25 179.89 2ph6 h VAL 245 N 0.57 1.14 -0.65 0.00 2.07 -0.88 0.13 116.25 118.63 2ph6 h VAL 245 Ca 0.13 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.35 2ph6 h VAL 245 Cb 0.37 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 2ph6 h VAL 245 CO 0.01 0.13 0.31 0.11 0.02 0.00 0.00 177.57 178.15 2ph6 h LYS 246 N 0.27 0.53 -0.36 1.57 1.57 -1.28 0.32 116.57 119.18 2ph6 h LYS 246 Ca 0.08 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2ph6 h LYS 246 Cb 0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2ph6 h LYS 246 CO -0.01 0.35 0.04 1.03 -0.57 0.00 0.00 179.45 180.29 2ph6 h SER 247 N 0.54 0.59 -0.57 0.86 0.87 -1.03 -1.84 113.55 112.97 2ph6 h SER 247 Ca 0.32 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 2ph6 h SER 247 Cb 0.32 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2ph6 h SER 247 CO -0.26 0.72 0.18 0.40 -0.53 0.00 0.00 176.83 177.34 2ph6 h ILE 248 N 0.44 1.24 -0.10 2.23 2.04 -0.38 -1.70 117.51 121.28 2ph6 h ILE 248 Ca 0.11 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.19 2ph6 h ILE 248 Cb 0.39 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2ph6 h ILE 248 CO 0.01 0.30 -0.10 0.11 0.00 0.00 0.00 178.15 178.47 2ph6 h LYS 249 N 0.80 -0.12 -0.60 2.37 1.57 -0.92 -1.04 116.57 118.64 2ph6 h LYS 249 Ca 0.18 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.04 2ph6 h LYS 249 Cb 0.28 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 2ph6 h LYS 249 CO -0.01 -0.08 0.28 0.00 -0.57 0.00 0.00 179.45 179.07 2ph6 h ALA 250 N 0.95 0.78 0.00 3.86 0.00 -1.16 -2.31 119.26 121.37 2ph6 h ALA 250 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ph6 h ALA 250 Cb 0.23 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ph6 h ALA 250 CO -0.18 -0.10 -0.10 0.00 0.00 0.00 0.00 179.25 178.87 2ph6 h ALA 251 N 1.36 0.97 -0.38 0.00 0.00 -1.09 -3.11 119.26 117.02 2ph6 h ALA 251 Ca 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ph6 h ALA 251 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ph6 h ALA 251 CO -0.23 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.01 2ph6 n SER 252 N -3.18 4.33 0.00 0.00 3.41 -0.41 -4.67 113.62 113.10 2ph6 n SER 252 Ca 0.02 -2.86 0.01 0.00 -0.26 0.00 0.00 58.87 55.77 2ph6 n SER 252 Cb 0.44 -0.55 0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2ph6 n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2ph6 n SER 253 N -0.01 0.00 0.16 4.04 3.41 -0.90 -2.43 113.62 117.90 2ph6 n SER 253 Ca 0.22 -1.21 0.13 0.00 -0.26 0.00 0.00 58.87 57.76 2ph6 n SER 253 Cb 0.93 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 65.41 2ph6 n SER 253 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2ph6 h THR 254 N 0.00 0.00 -3.43 6.66 1.35 -1.88 -3.43 112.91 112.19 2ph6 h THR 254 Ca 0.00 -0.30 -0.13 0.00 -0.55 0.00 0.00 66.41 65.43 2ph6 h THR 254 Cb 0.00 1.10 -0.19 0.00 -1.73 0.00 0.00 68.15 67.32 2ph6 h THR 254 CO 0.00 0.00 -0.41 -0.70 -0.25 0.00 0.00 175.52 174.16 2ph6 s GLU 255 N -3.40 0.60 0.07 4.72 2.12 -1.02 -5.17 118.70 116.61 2ph6 s GLU 255 Ca 0.04 -0.44 0.04 0.00 0.36 0.00 0.00 54.97 54.97 2ph6 s GLU 255 Cb 0.09 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 2ph6 s GLU 255 CO 0.43 -0.16 -0.00 0.15 -0.54 0.00 0.00 175.26 175.14 2ph6 s LYS 256 N -1.79 2.60 0.13 4.30 1.02 -1.26 -4.93 119.74 119.81 2ph6 s LYS 256 Ca -0.11 -0.78 0.07 0.00 0.02 0.00 0.00 55.97 55.17 2ph6 s LYS 256 Cb -0.05 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 2ph6 s LYS 256 CO 0.00 0.56 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.77 2ph6 s PHE 257 N -1.25 1.57 0.66 3.18 0.40 -1.26 -5.14 117.98 116.15 2ph6 s PHE 257 Ca 0.24 -0.51 -0.17 0.00 -0.60 0.00 0.00 56.93 55.89 2ph6 s PHE 257 Cb -0.12 -0.81 -0.00 0.00 0.51 0.00 0.00 43.02 42.60 2ph6 s PHE 257 CO 0.16 0.21 1.23 -1.25 0.70 0.00 0.00 175.22 176.27 2ph6 s PRO 258 N -2.63 2.55 0.27 0.24 0.04 -1.26 -4.92 135.00 129.29 2ph6 s PRO 258 Ca 0.11 1.86 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 2ph6 s PRO 258 Cb -0.06 -1.87 0.57 0.00 0.04 0.00 0.00 34.50 33.19 2ph6 s PRO 258 CO 0.04 -1.55 1.74 -0.44 0.04 0.00 0.00 177.00 176.83 2ph6 h ASP 259 N 0.35 0.42 0.60 6.66 3.32 -2.01 -1.57 116.42 124.18 2ph6 h ASP 259 Ca -0.50 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 2ph6 h ASP 259 Cb 1.31 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.92 2ph6 h ASP 259 CO 0.53 0.13 -0.07 1.23 -1.72 0.00 0.00 179.24 179.34 2ph6 h GLY 260 N 0.52 0.00 0.79 2.75 0.00 -1.95 -2.73 103.07 102.45 2ph6 h GLY 260 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2ph6 h GLY 260 CO -0.42 0.00 -0.21 -2.75 0.00 0.00 0.00 176.54 173.17 2ph6 h PHE 261 N 0.00 -0.54 0.00 5.60 3.57 -1.45 0.22 116.94 124.34 2ph6 h PHE 261 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2ph6 h PHE 261 Cb 0.39 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2ph6 h PHE 261 CO 0.00 -0.31 0.00 0.91 -2.23 0.00 0.00 178.31 176.68 2ph6 n TRP 262 N -5.33 0.21 0.90 0.41 7.02 -1.04 -1.30 117.44 118.32 2ph6 n TRP 262 Ca -0.08 0.10 0.10 0.00 -1.02 0.00 0.00 57.50 56.60 2ph6 n TRP 262 Cb 0.24 -0.66 -0.00 0.00 -2.42 0.00 0.00 31.31 28.47 2ph6 n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2ph6 n LEU 263 N -1.71 1.93 0.00 -0.99 4.77 -0.86 -4.93 117.00 115.21 2ph6 n LEU 263 Ca 0.01 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2ph6 n LEU 263 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2ph6 n LEU 263 CO 0.07 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2ph6 n GLY 264 N 1.33 0.86 0.14 -0.72 0.00 -0.42 -4.89 105.19 101.48 2ph6 n GLY 264 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.16 2ph6 n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ph6 h GLU 265 N 2.98 0.00 -5.75 1.61 5.08 -1.19 -3.46 114.58 113.85 2ph6 h GLU 265 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2ph6 h GLU 265 Cb 0.00 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 28.96 2ph6 h GLU 265 CO 0.00 0.22 -0.84 -0.65 -1.00 0.00 0.00 179.01 176.75 2ph6 s GLN 266 N -3.10 1.46 0.01 2.33 -0.21 -0.85 -4.93 119.66 114.38 2ph6 s GLN 266 Ca 0.02 -0.66 -0.01 0.00 0.02 0.00 0.00 55.36 54.72 2ph6 s GLN 266 Cb 0.08 -1.42 -0.04 0.00 1.00 0.00 0.00 33.01 32.63 2ph6 s GLN 266 CO 0.76 0.39 0.16 -0.51 -2.12 0.00 0.00 175.29 173.97 2ph6 s LEU 267 N -0.47 4.25 -0.05 2.90 1.43 -1.26 -4.21 118.68 121.27 2ph6 s LEU 267 Ca 0.07 0.27 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 2ph6 s LEU 267 Cb -0.07 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 2ph6 s LEU 267 CO -0.01 0.24 -0.20 -0.69 0.23 0.00 0.00 176.35 175.92 2ph6 s VAL 268 N -1.35 2.54 0.09 -1.59 1.01 -1.01 -4.95 120.40 115.14 2ph6 s VAL 268 Ca 0.28 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.46 2ph6 s VAL 268 Cb -0.13 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2ph6 s VAL 268 CO 0.20 0.58 -0.26 0.00 0.00 0.00 0.00 175.10 175.62 2ph6 s TRP 270 N -0.95 1.88 0.35 0.00 0.51 -0.60 -4.91 118.94 115.22 2ph6 s TRP 270 Ca 0.13 -0.43 -0.27 0.00 -2.12 0.00 0.00 56.10 53.40 2ph6 s TRP 270 Cb -0.10 -0.98 -0.12 0.00 -0.81 0.00 0.00 33.47 31.46 2ph6 s TRP 270 CO 0.04 0.30 1.25 1.04 -0.51 0.00 0.00 176.95 179.07 2ph6 n GLN 271 N 0.62 2.00 -1.63 4.98 6.02 -1.26 0.48 117.38 128.59 2ph6 n GLN 271 Ca -0.16 0.70 -0.58 0.00 -0.01 0.00 0.00 57.00 56.95 2ph6 n GLN 271 Cb 0.55 -2.29 -0.08 0.00 1.02 0.00 0.00 30.24 29.45 2ph6 n GLN 271 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ph6 n ALA 272 N 0.20 -1.45 -2.11 -1.58 0.00 0.57 -1.74 120.51 114.39 2ph6 n ALA 272 Ca 0.06 0.50 -0.09 0.00 0.00 0.00 0.00 53.44 53.90 2ph6 n ALA 272 Cb 0.36 -2.01 -0.01 0.00 0.00 0.00 0.00 19.45 17.79 2ph6 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ph6 n GLY 273 N 3.03 0.07 0.00 0.00 0.00 -1.26 -4.92 105.19 102.10 2ph6 n GLY 273 Ca 0.23 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2ph6 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ph6 n THR 274 N -3.91 0.00 -1.66 2.61 -2.24 -0.71 -5.06 114.28 103.32 2ph6 n THR 274 Ca -0.11 -0.36 -0.49 0.00 -2.27 0.00 0.00 64.05 60.82 2ph6 n THR 274 Cb 0.56 1.28 -0.05 0.00 -2.10 0.00 0.00 70.33 70.02 2ph6 n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2ph6 n THR 275 N -0.02 0.50 -1.59 4.28 -1.04 -1.26 -4.84 114.28 110.32 2ph6 n THR 275 Ca 0.00 -0.14 -0.41 0.00 -2.04 0.00 0.00 64.05 61.46 2ph6 n THR 275 Cb 0.07 -1.83 -0.01 0.00 -1.82 0.00 0.00 70.33 66.74 2ph6 n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2ph6 n PRO 276 N 6.83 3.07 -0.32 -2.82 -0.04 -1.26 -4.72 135.00 135.74 2ph6 n PRO 276 Ca 0.25 -2.46 0.17 0.00 -0.04 0.00 0.00 63.50 61.43 2ph6 n PRO 276 Cb 0.28 -3.13 0.37 0.00 -0.04 0.00 0.00 33.50 30.98 2ph6 n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2ph6 h TRP 277 N 5.74 0.75 -0.33 0.54 4.06 -1.96 -0.90 115.95 123.85 2ph6 h TRP 277 Ca 0.66 0.04 0.10 0.00 2.06 0.00 0.00 58.89 61.75 2ph6 h TRP 277 Cb 0.53 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 2ph6 h TRP 277 CO 1.59 -0.10 0.36 -2.95 -3.56 0.00 0.00 178.44 173.77 2ph6 h ASN 278 N 0.37 0.00 1.50 -3.49 7.08 -2.01 -1.65 115.58 117.37 2ph6 h ASN 278 Ca 0.63 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.85 2ph6 h ASN 278 Cb 1.30 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.54 2ph6 h ASN 278 CO -0.57 0.00 0.00 0.16 -2.08 0.00 0.00 177.43 174.94 2ph6 h ILE 279 N 0.00 0.00 -3.02 6.14 3.07 -1.56 -3.45 117.51 118.68 2ph6 h ILE 279 Ca 0.16 -0.56 -0.61 0.00 1.55 0.00 0.00 64.86 65.40 2ph6 h ILE 279 Cb 0.87 1.54 -0.05 0.00 -0.27 0.00 0.00 36.82 38.91 2ph6 h ILE 279 CO -0.00 0.00 -0.27 -0.36 -1.05 0.00 0.00 178.15 176.47 2ph6 s PHE 280 N -3.17 3.62 0.66 0.16 0.08 -0.62 -4.16 117.98 114.55 2ph6 s PHE 280 Ca 0.09 0.80 -0.11 0.00 0.12 0.00 0.00 56.93 57.83 2ph6 s PHE 280 Cb 0.10 -2.16 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2ph6 s PHE 280 CO 0.59 0.58 1.05 -1.25 -0.10 0.00 0.00 175.22 176.09 2ph6 s PRO 281 N -1.60 3.25 0.39 0.24 0.04 -1.26 -4.80 135.00 131.25 2ph6 s PRO 281 Ca 0.28 0.87 -0.15 0.00 0.04 0.00 0.00 61.00 62.05 2ph6 s PRO 281 Cb -0.14 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 2ph6 s PRO 281 CO 0.16 -0.85 0.82 0.14 0.04 0.00 0.00 177.00 177.30 2ph6 s VAL 282 N -3.08 4.65 -0.10 -0.36 -7.23 -1.26 -4.25 120.40 108.76 2ph6 s VAL 282 Ca 0.57 0.96 0.03 0.00 -1.81 0.00 0.00 61.98 61.73 2ph6 s VAL 282 Cb -0.13 -3.66 0.01 0.00 0.56 0.00 0.00 36.38 33.16 2ph6 s VAL 282 CO 0.54 -0.39 -0.19 -0.63 -0.31 0.00 0.00 175.10 174.12 2ph6 s ILE 283 N -2.24 1.69 -0.13 -0.62 1.01 -0.44 -0.64 121.20 119.83 2ph6 s ILE 283 Ca 0.55 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2ph6 s ILE 283 Cb -0.10 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 2ph6 s ILE 283 CO 0.23 0.48 -0.15 -0.44 0.00 0.00 0.00 174.94 175.06 2ph6 s SER 284 N 0.67 3.84 -0.21 3.58 0.01 -0.15 -0.67 113.70 120.77 2ph6 s SER 284 Ca -0.13 -0.37 -0.04 0.00 1.31 0.00 0.00 55.95 56.72 2ph6 s SER 284 Cb -0.16 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.48 2ph6 s SER 284 CO 0.03 0.16 -0.03 -0.76 0.41 0.00 0.00 173.24 173.05 2ph6 s LEU 285 N 0.37 3.04 -0.10 2.44 1.43 -0.21 -1.29 118.68 124.36 2ph6 s LEU 285 Ca -0.12 -0.30 -0.20 0.00 -1.03 0.00 0.00 54.13 52.48 2ph6 s LEU 285 Cb -0.16 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2ph6 s LEU 285 CO 0.06 0.03 0.54 -0.31 0.23 0.00 0.00 176.35 176.90 2ph6 s TYR 286 N 1.19 3.54 0.04 0.29 1.51 0.48 -0.99 117.35 123.41 2ph6 s TYR 286 Ca 0.03 0.99 0.05 0.00 -1.01 0.00 0.00 57.07 57.13 2ph6 s TYR 286 Cb -0.14 -2.62 -0.03 0.00 -0.11 0.00 0.00 41.96 39.05 2ph6 s TYR 286 CO -0.00 0.16 -0.10 -0.51 -1.11 0.00 0.00 175.55 173.98 2ph6 s LEU 287 N 0.63 2.99 0.20 -1.29 1.43 0.02 -0.07 118.68 122.58 2ph6 s LEU 287 Ca 0.29 -0.28 -0.33 0.00 -1.03 0.00 0.00 54.13 52.78 2ph6 s LEU 287 Cb -0.16 -1.75 -0.14 0.00 0.03 0.00 0.00 46.19 44.17 2ph6 s LEU 287 CO 0.12 0.25 1.42 0.80 0.23 0.00 0.00 176.35 179.17 2ph6 n MET 288 N 1.32 1.88 -1.27 1.70 0.00 -0.55 -2.53 117.12 117.68 2ph6 n MET 288 Ca -0.15 0.67 -0.10 0.00 -0.00 0.00 0.00 57.70 58.13 2ph6 n MET 288 Cb 0.52 -2.34 0.05 0.00 0.00 0.00 0.00 33.22 31.46 2ph6 n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ph6 n GLY 289 N 2.52 0.31 0.02 -5.12 0.00 0.25 -4.10 105.19 99.08 2ph6 n GLY 289 Ca 0.14 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.36 2ph6 n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ph6 n GLU 290 N -1.82 0.12 -4.49 1.61 1.02 -1.24 -4.58 120.64 111.27 2ph6 n GLU 290 Ca 0.07 0.03 -0.32 0.00 -0.02 0.00 0.00 57.16 56.92 2ph6 n GLU 290 Cb 0.23 -1.57 -0.11 0.00 -0.02 0.00 0.00 31.44 29.98 2ph6 n GLU 290 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ph6 s VAL 291 N -3.07 3.40 0.08 2.62 1.01 -1.26 -5.08 120.40 118.09 2ph6 s VAL 291 Ca 0.09 -0.93 -0.36 0.00 0.00 0.00 0.00 61.98 60.78 2ph6 s VAL 291 Cb 0.16 -2.48 -0.18 0.00 0.00 0.00 0.00 36.38 33.88 2ph6 s VAL 291 CO 0.71 0.35 0.95 0.41 0.00 0.00 0.00 175.10 177.52 2ph6 n THR 292 N 1.47 0.65 -1.05 3.92 -1.04 -1.26 -1.56 114.28 115.42 2ph6 n THR 292 Ca -0.15 -0.16 -0.03 0.00 -2.04 0.00 0.00 64.05 61.66 2ph6 n THR 292 Cb 0.52 -0.15 -0.01 0.00 -1.82 0.00 0.00 70.33 68.87 2ph6 n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2ph6 n ASN 293 N 1.75 -5.54 -4.63 8.00 3.02 -1.26 -4.96 115.26 111.64 2ph6 n ASN 293 Ca 0.19 0.08 -0.35 0.00 -0.03 0.00 0.00 54.58 54.48 2ph6 n ASN 293 Cb 0.15 -3.53 -0.10 0.00 -0.61 0.00 0.00 39.78 35.69 2ph6 n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2ph6 s GLN 294 N -2.18 3.63 0.37 3.52 -0.44 -0.60 -0.78 119.66 123.18 2ph6 s GLN 294 Ca 0.00 -0.38 0.03 0.00 -2.50 0.00 0.00 55.36 52.51 2ph6 s GLN 294 Cb 0.00 -3.04 -0.04 0.00 -1.64 0.00 0.00 33.01 28.29 2ph6 s GLN 294 CO 0.00 0.41 0.09 -1.54 0.50 0.00 0.00 175.29 174.75 2ph6 s SER 295 N -0.04 2.55 0.20 6.67 1.04 -0.25 -0.58 113.70 123.29 2ph6 s SER 295 Ca 0.05 -1.53 -0.01 0.00 0.48 0.00 0.00 55.95 54.94 2ph6 s SER 295 Cb -0.12 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2ph6 s SER 295 CO 0.02 -0.78 0.13 0.72 0.98 0.00 0.00 173.24 174.31 2ph6 s PHE 296 N -3.27 1.16 0.03 5.02 -0.12 -1.05 -0.75 117.98 118.99 2ph6 s PHE 296 Ca 0.30 -1.37 0.06 0.00 -0.05 0.00 0.00 56.93 55.87 2ph6 s PHE 296 Cb 0.06 -0.57 -0.02 0.00 -0.63 0.00 0.00 43.02 41.86 2ph6 s PHE 296 CO 0.14 -0.62 -0.17 -0.98 -0.05 0.00 0.00 175.22 173.54 2ph6 s ARG 297 N -4.15 1.19 -0.09 1.99 1.70 0.65 -0.80 118.95 119.44 2ph6 s ARG 297 Ca 0.38 -0.78 -0.01 0.00 -0.47 0.00 0.00 55.73 54.86 2ph6 s ARG 297 Cb 0.07 -1.22 -0.03 0.00 -0.57 0.00 0.00 34.95 33.20 2ph6 s ARG 297 CO 0.12 0.31 -0.03 0.96 -1.08 0.00 0.00 175.30 175.58 2ph6 s ILE 298 N -0.71 3.99 -0.11 4.99 -4.36 -0.16 -0.93 121.20 123.91 2ph6 s ILE 298 Ca 0.05 -0.36 0.01 0.00 -0.26 0.00 0.00 60.65 60.09 2ph6 s ILE 298 Cb -0.08 -2.67 0.02 0.00 1.25 0.00 0.00 42.46 40.98 2ph6 s ILE 298 CO 0.01 0.59 -0.15 -0.89 0.24 0.00 0.00 174.94 174.74 2ph6 s THR 299 N -0.72 1.48 0.17 8.37 2.01 0.27 -1.04 115.64 126.18 2ph6 s THR 299 Ca 0.11 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 61.56 2ph6 s THR 299 Cb -0.11 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 2ph6 s THR 299 CO 0.02 0.44 -0.03 0.27 -0.69 0.00 0.00 174.62 174.63 2ph6 s ILE 300 N 1.09 3.59 0.38 1.82 -4.36 0.15 -2.13 121.20 121.73 2ph6 s ILE 300 Ca -0.05 -1.46 0.07 0.00 -0.26 0.00 0.00 60.65 58.96 2ph6 s ILE 300 Cb -0.14 -2.79 -0.01 0.00 1.25 0.00 0.00 42.46 40.77 2ph6 s ILE 300 CO -0.03 -0.09 0.44 -0.76 0.24 0.00 0.00 174.94 174.73 2ph6 s LEU 301 N -2.86 3.65 0.54 0.37 1.43 -1.26 -1.33 118.68 119.22 2ph6 s LEU 301 Ca 0.26 -0.47 0.25 0.00 -1.03 0.00 0.00 54.13 53.15 2ph6 s LEU 301 Cb -0.09 -2.43 1.42 0.00 0.03 0.00 0.00 46.19 45.12 2ph6 s LEU 301 CO 0.17 -0.57 2.03 1.55 0.23 0.00 0.00 176.35 179.77 2ph6 h PRO 302 N 0.93 0.00 -0.02 1.29 0.13 -1.87 -0.71 132.00 131.75 2ph6 h PRO 302 Ca -0.43 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2ph6 h PRO 302 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 2ph6 h PRO 302 CO 0.53 0.00 0.04 1.96 -0.23 0.00 0.00 178.00 180.30 2ph6 h GLN 303 N 0.00 0.00 0.05 0.86 7.50 -1.86 0.27 115.11 121.93 2ph6 h GLN 303 Ca 0.19 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 59.08 2ph6 h GLN 303 Cb 0.80 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.30 2ph6 h GLN 303 CO -0.00 0.00 -1.40 1.96 -1.50 0.00 0.00 178.83 177.88 2ph6 h GLN 304 N 0.00 0.11 -0.01 1.46 7.50 -1.42 -3.41 115.11 119.35 2ph6 h GLN 304 Ca 0.01 -0.20 0.00 0.00 0.50 0.00 0.00 58.65 58.96 2ph6 h GLN 304 Cb 0.10 0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.70 2ph6 h GLN 304 CO -0.00 1.09 -0.34 2.48 -1.50 0.00 0.00 178.83 180.57 2ph6 n TYR 305 N -4.11 0.00 -3.66 2.96 0.18 -1.02 -4.53 117.16 106.98 2ph6 n TYR 305 Ca -0.29 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.09 2ph6 n TYR 305 Cb 0.80 -0.12 -0.12 0.00 -0.38 0.00 0.00 39.34 39.52 2ph6 n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2ph6 s LEU 306 N -2.58 4.55 -0.16 -3.48 1.43 0.91 -0.31 118.68 119.04 2ph6 s LEU 306 Ca 0.21 -1.05 -0.08 0.00 -1.03 0.00 0.00 54.13 52.18 2ph6 s LEU 306 Cb 0.19 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2ph6 s LEU 306 CO 0.56 -0.36 0.13 -0.13 0.23 0.00 0.00 176.35 176.78 2ph6 s ARG 307 N 1.49 3.83 0.38 1.70 0.52 -0.38 -4.71 118.95 121.79 2ph6 s ARG 307 Ca 0.00 -0.19 -0.25 0.00 -0.52 0.00 0.00 55.73 54.77 2ph6 s ARG 307 Cb -0.19 -3.30 -0.09 0.00 0.52 0.00 0.00 34.95 31.89 2ph6 s ARG 307 CO 0.05 0.52 1.13 -1.25 0.02 0.00 0.00 175.30 175.77 2ph6 s PRO 308 N -0.28 4.16 -0.21 3.54 0.04 -1.26 -1.04 135.00 139.95 2ph6 s PRO 308 Ca 0.11 1.74 -0.05 0.00 0.04 0.00 0.00 61.00 62.84 2ph6 s PRO 308 Cb -0.12 -2.71 -0.11 0.00 0.04 0.00 0.00 34.50 31.61 2ph6 s PRO 308 CO 0.01 -0.20 -0.23 0.28 0.04 0.00 0.00 177.00 176.90 2ph6 n VAL 309 N 0.18 1.16 -4.89 -0.36 0.31 0.04 -4.89 118.33 109.88 2ph6 n VAL 309 Ca 0.04 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2ph6 n VAL 309 Cb 0.47 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.88 2ph6 n VAL 309 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2ph6 n SER 315 N -3.55 -4.42 0.00 4.52 3.41 -1.26 -4.71 113.62 107.61 2ph6 n SER 315 Ca -0.39 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.26 2ph6 n SER 315 Cb 0.83 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 65.04 2ph6 n SER 315 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ph6 n GLN 316 N -1.16 0.87 -4.53 4.33 6.02 -1.26 -4.81 117.38 116.84 2ph6 n GLN 316 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2ph6 n GLN 316 Cb 0.00 -1.16 -0.16 0.00 1.02 0.00 0.00 30.24 29.95 2ph6 n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ph6 s ASP 317 N -1.40 3.51 -0.61 1.08 1.11 -1.26 -0.32 116.67 118.78 2ph6 s ASP 317 Ca 0.13 -0.51 -0.17 0.00 0.18 0.00 0.00 52.55 52.18 2ph6 s ASP 317 Cb 0.06 -1.53 0.13 0.00 1.07 0.00 0.00 42.92 42.65 2ph6 s ASP 317 CO 0.10 0.08 0.62 -1.81 1.18 0.00 0.00 175.17 175.34 2ph6 s ASP 318 N 0.85 6.28 -0.02 0.27 -0.00 0.18 -4.89 116.67 119.33 2ph6 s ASP 318 Ca -0.05 -1.80 -0.18 0.00 -0.00 0.00 0.00 52.55 50.52 2ph6 s ASP 318 Cb -0.15 -2.25 -0.05 0.00 -0.00 0.00 0.00 42.92 40.47 2ph6 s ASP 318 CO -0.01 -0.92 0.52 0.00 -0.00 0.00 0.00 175.17 174.76 2ph6 s TYR 320 N -0.33 1.49 -0.09 0.00 1.51 -0.19 -0.78 117.35 118.97 2ph6 s TYR 320 Ca 0.28 -0.32 -0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2ph6 s TYR 320 Cb -0.17 -0.92 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 2ph6 s TYR 320 CO 0.15 0.02 -0.07 0.21 -1.11 0.00 0.00 175.55 174.76 2ph6 s LYS 321 N -0.80 3.02 -0.24 -0.62 2.20 -0.21 -2.42 119.74 120.67 2ph6 s LYS 321 Ca 0.05 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.82 2ph6 s LYS 321 Cb -0.07 -2.67 -0.02 0.00 -1.51 0.00 0.00 37.83 33.56 2ph6 s LYS 321 CO 0.01 0.53 1.48 0.12 -0.36 0.00 0.00 175.35 177.12 2ph6 s PHE 322 N -0.44 2.36 -0.41 4.03 5.36 -1.26 -1.25 117.98 126.37 2ph6 s PHE 322 Ca 0.06 0.68 0.05 0.00 -0.96 0.00 0.00 56.93 56.76 2ph6 s PHE 322 Cb -0.12 -3.92 0.55 0.00 -0.34 0.00 0.00 43.02 39.19 2ph6 s PHE 322 CO 0.02 -2.45 1.70 0.00 -1.46 0.00 0.00 175.22 173.03 2ph6 n ALA 323 N 7.97 5.20 -3.27 11.12 0.00 0.58 -4.50 120.51 137.61 2ph6 n ALA 323 Ca 0.17 -3.19 -0.34 0.00 0.00 0.00 0.00 53.44 50.08 2ph6 n ALA 323 Cb 0.46 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 18.64 2ph6 n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ph6 s ILE 324 N -3.69 3.32 0.21 0.00 1.01 -1.26 -1.90 121.20 118.88 2ph6 s ILE 324 Ca 0.53 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 2ph6 s ILE 324 Cb 0.45 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2ph6 s ILE 324 CO 0.04 0.47 0.17 -0.94 0.00 0.00 0.00 174.94 174.68 2ph6 s SER 325 N 0.87 0.12 0.30 3.58 1.04 -0.71 -4.85 113.70 114.05 2ph6 s SER 325 Ca -0.02 -1.33 -0.07 0.00 0.48 0.00 0.00 55.95 55.01 2ph6 s SER 325 Cb -0.15 0.41 -0.06 0.00 0.10 0.00 0.00 66.02 66.32 2ph6 s SER 325 CO 0.01 -0.88 0.59 0.00 0.98 0.00 0.00 173.24 173.94 2ph6 s GLN 326 N -4.14 3.69 0.06 4.02 -2.07 -1.26 -0.79 119.66 119.16 2ph6 s GLN 326 Ca 0.37 0.14 0.02 0.00 -1.82 0.00 0.00 55.36 54.07 2ph6 s GLN 326 Cb 0.06 -2.60 -0.03 0.00 -1.09 0.00 0.00 33.01 29.35 2ph6 s GLN 326 CO 0.12 0.19 -0.08 0.45 -1.32 0.00 0.00 175.29 174.65 2ph6 s SER 327 N -3.01 0.96 0.00 12.60 0.15 0.26 -4.72 113.70 119.93 2ph6 s SER 327 Ca 0.46 -0.66 0.13 0.00 0.70 0.00 0.00 55.95 56.58 2ph6 s SER 327 Cb -0.11 0.05 0.22 0.00 -1.71 0.00 0.00 66.02 64.47 2ph6 s SER 327 CO 0.28 -0.26 1.09 -1.54 1.20 0.00 0.00 173.24 174.01 2ph6 n SER 328 N 1.11 2.54 -0.47 5.45 3.41 -1.26 -3.17 113.62 121.23 2ph6 n SER 328 Ca -0.20 -1.75 0.07 0.00 -0.26 0.00 0.00 58.87 56.73 2ph6 n SER 328 Cb 0.56 -0.12 0.19 0.00 -0.26 0.00 0.00 64.21 64.58 2ph6 n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2ph6 n THR 329 N 0.73 2.08 -0.68 6.66 -2.24 -1.26 -5.04 114.28 114.53 2ph6 n THR 329 Ca 0.10 -2.93 0.00 0.00 -2.27 0.00 0.00 64.05 58.95 2ph6 n THR 329 Cb 0.39 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2ph6 n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ph6 n GLY 330 N -1.17 -2.56 3.73 3.38 0.00 -1.24 -4.49 105.19 102.84 2ph6 n GLY 330 Ca 0.18 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 2ph6 n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ph6 s THR 331 N -0.38 4.06 -0.20 2.61 2.01 0.10 -4.30 115.64 119.55 2ph6 s THR 331 Ca 0.00 1.75 0.01 0.00 0.31 0.00 0.00 61.69 63.76 2ph6 s THR 331 Cb 0.00 -4.11 0.04 0.00 0.01 0.00 0.00 72.50 68.44 2ph6 s THR 331 CO 0.00 0.29 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.42 2ph6 s VAL 332 N -0.14 1.67 -0.84 3.82 1.01 0.75 -1.30 120.40 125.38 2ph6 s VAL 332 Ca 0.49 -1.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 2ph6 s VAL 332 Cb -0.28 -1.73 0.11 0.00 0.00 0.00 0.00 36.38 34.48 2ph6 s VAL 332 CO 0.33 0.20 1.07 -0.04 0.00 0.00 0.00 175.10 176.66 2ph6 s MET 333 N 1.39 3.43 0.00 2.72 1.00 0.53 -0.66 119.30 127.71 2ph6 s MET 333 Ca -0.01 -1.44 0.00 0.00 0.00 0.00 0.00 55.69 54.24 2ph6 s MET 333 Cb -0.16 -4.70 0.00 0.00 0.00 0.00 0.00 34.83 29.97 2ph6 s MET 333 CO -0.08 -1.79 0.00 0.41 0.00 0.00 0.00 175.02 173.55 2ph6 n GLY 334 N 5.49 1.49 0.25 -0.03 0.00 -0.74 -1.54 105.19 110.11 2ph6 n GLY 334 Ca 0.14 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 44.41 2ph6 n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ph6 h ALA 335 N -1.27 1.73 -0.89 4.61 0.00 -0.23 -1.33 119.26 121.88 2ph6 h ALA 335 Ca 0.00 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.95 2ph6 h ALA 335 Cb 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 2ph6 h ALA 335 CO 0.00 0.10 0.52 0.28 0.00 0.00 0.00 179.25 180.15 2ph6 h VAL 336 N 0.00 0.88 0.05 0.00 2.07 -1.57 0.07 116.25 117.76 2ph6 h VAL 336 Ca -0.00 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2ph6 h VAL 336 Cb 0.15 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2ph6 h VAL 336 CO 0.01 0.15 -0.02 0.40 0.02 0.00 0.00 177.57 178.13 2ph6 h ILE 337 N 0.84 1.19 0.00 4.57 1.08 -1.60 -3.39 117.51 120.20 2ph6 h ILE 337 Ca 0.44 -1.63 -0.03 0.00 -0.39 0.00 0.00 64.86 63.25 2ph6 h ILE 337 Cb 0.45 2.14 -0.00 0.00 -3.07 0.00 0.00 36.82 36.34 2ph6 h ILE 337 CO -0.27 0.36 -0.16 0.24 -0.69 0.00 0.00 178.15 177.63 2ph6 h MET 338 N -0.89 0.00 0.00 2.37 2.86 -0.96 -2.07 114.93 116.24 2ph6 h MET 338 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ph6 h MET 338 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2ph6 h MET 338 CO 0.01 0.16 0.00 0.93 1.06 0.00 0.00 176.91 179.07 2ph6 h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -1.15 -2.34 114.58 117.89 2ph6 h GLU 339 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ph6 h GLU 339 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2ph6 h GLU 339 CO 0.02 0.00 0.00 0.78 -1.00 0.00 0.00 179.01 178.81 2ph6 h GLY 340 N 1.64 0.00 -4.20 -3.84 0.00 -1.58 -3.39 103.07 91.71 2ph6 h GLY 340 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 2ph6 h GLY 340 CO 0.00 0.00 -0.70 -1.36 0.00 0.00 0.00 176.54 174.48 2ph6 s PHE 341 N -3.20 0.44 -0.22 5.60 0.40 -0.88 -2.46 117.98 117.66 2ph6 s PHE 341 Ca 0.08 -0.75 -0.21 0.00 -0.60 0.00 0.00 56.93 55.45 2ph6 s PHE 341 Cb 0.07 -0.31 -0.02 0.00 0.51 0.00 0.00 43.02 43.27 2ph6 s PHE 341 CO 0.64 -0.24 0.64 -0.47 0.70 0.00 0.00 175.22 176.49 2ph6 s TYR 342 N -2.49 3.34 -0.21 0.36 5.04 0.08 -4.36 117.35 119.11 2ph6 s TYR 342 Ca -0.05 0.89 -0.00 0.00 -2.44 0.00 0.00 57.07 55.47 2ph6 s TYR 342 Cb -0.02 -2.83 0.02 0.00 0.35 0.00 0.00 41.96 39.48 2ph6 s TYR 342 CO -0.04 -0.24 -0.14 0.08 -1.34 0.00 0.00 175.55 173.87 2ph6 s VAL 343 N 2.19 2.49 -0.34 3.14 1.01 0.15 -2.05 120.40 126.99 2ph6 s VAL 343 Ca 0.28 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.24 2ph6 s VAL 343 Cb -0.16 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2ph6 s VAL 343 CO 0.09 0.42 0.23 -0.69 0.00 0.00 0.00 175.10 175.15 2ph6 s VAL 344 N 1.33 5.15 -1.10 2.92 1.01 0.47 -0.31 120.40 129.86 2ph6 s VAL 344 Ca 0.03 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 2ph6 s VAL 344 Cb -0.14 -3.65 0.20 0.00 0.00 0.00 0.00 36.38 32.79 2ph6 s VAL 344 CO -0.09 -0.01 1.23 -0.36 0.00 0.00 0.00 175.10 175.88 2ph6 s PHE 345 N 1.70 3.68 -1.22 5.22 0.08 0.94 -0.58 117.98 127.79 2ph6 s PHE 345 Ca 0.06 -2.15 -0.15 0.00 0.12 0.00 0.00 56.93 54.80 2ph6 s PHE 345 Cb -0.17 -4.13 0.15 0.00 -0.57 0.00 0.00 43.02 38.29 2ph6 s PHE 345 CO 0.10 -1.25 1.50 0.34 -0.10 0.00 0.00 175.22 175.81 2ph6 s ASP 346 N 2.49 7.01 0.29 1.36 -1.08 -0.35 -2.38 116.67 124.00 2ph6 s ASP 346 Ca 0.35 -2.84 -0.02 0.00 -0.52 0.00 0.00 52.55 49.52 2ph6 s ASP 346 Cb -0.06 -2.44 0.41 0.00 -1.46 0.00 0.00 42.92 39.37 2ph6 s ASP 346 CO -0.05 -0.86 1.90 0.03 0.52 0.00 0.00 175.17 176.72 2ph6 h ARG 347 N 7.30 1.00 -0.66 4.34 3.08 -1.73 -0.75 114.38 126.97 2ph6 h ARG 347 Ca 0.34 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.29 2ph6 h ARG 347 Cb 0.88 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2ph6 h ARG 347 CO 1.29 0.75 0.43 0.00 -1.07 0.00 0.00 179.97 181.38 2ph6 h ALA 348 N 1.41 1.56 -0.44 0.04 0.00 -1.39 -2.45 119.26 117.98 2ph6 h ALA 348 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ph6 h ALA 348 Cb 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2ph6 h ALA 348 CO -0.04 0.39 0.00 0.54 0.00 0.00 0.00 179.25 180.15 2ph6 n ARG 349 N -4.44 2.96 -3.65 0.00 1.74 -1.10 -5.00 116.66 107.17 2ph6 n ARG 349 Ca 0.07 -2.36 -0.21 0.00 -0.77 0.00 0.00 57.85 54.59 2ph6 n ARG 349 Cb 0.06 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.08 2ph6 n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2ph6 n LYS 350 N 0.67 -5.03 -3.68 5.56 4.81 -0.36 -4.92 118.16 115.21 2ph6 n LYS 350 Ca 0.17 0.66 -0.12 0.00 -0.87 0.00 0.00 58.31 58.15 2ph6 n LYS 350 Cb 0.57 -5.27 -0.06 0.00 0.02 0.00 0.00 35.03 30.29 2ph6 n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2ph6 s ARG 351 N -5.85 0.95 -0.11 1.64 1.70 -0.74 -0.96 118.95 115.57 2ph6 s ARG 351 Ca 0.02 -0.52 0.03 0.00 -0.47 0.00 0.00 55.73 54.79 2ph6 s ARG 351 Cb -0.01 0.42 0.01 0.00 -0.57 0.00 0.00 34.95 34.80 2ph6 s ARG 351 CO 0.80 -0.34 -0.19 0.42 -1.08 0.00 0.00 175.30 174.91 2ph6 s ILE 352 N -2.95 1.78 0.00 4.99 1.01 0.45 -1.21 121.20 125.28 2ph6 s ILE 352 Ca -0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 2ph6 s ILE 352 Cb 0.00 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2ph6 s ILE 352 CO -0.06 0.50 0.15 -0.83 0.00 0.00 0.00 174.94 174.70 2ph6 s GLY 353 N 0.75 2.12 -0.05 6.18 0.00 0.25 -0.76 107.32 115.80 2ph6 s GLY 353 Ca -0.10 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 43.84 2ph6 s GLY 353 CO 0.01 -0.71 -0.16 -1.36 0.00 0.00 0.00 173.10 170.89 2ph6 s PHE 354 N -1.30 1.60 0.05 1.90 0.40 0.34 -0.40 117.98 120.58 2ph6 s PHE 354 Ca 0.26 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 56.09 2ph6 s PHE 354 Cb -0.12 -1.10 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 2ph6 s PHE 354 CO 0.18 -0.18 -0.01 0.00 0.70 0.00 0.00 175.22 175.90 2ph6 s ALA 355 N 0.17 0.42 0.18 5.36 0.00 -0.87 -0.89 121.76 126.13 2ph6 s ALA 355 Ca -0.06 -1.10 -0.32 0.00 0.00 0.00 0.00 51.96 50.48 2ph6 s ALA 355 Cb -0.12 0.27 -0.12 0.00 0.00 0.00 0.00 23.12 23.15 2ph6 s ALA 355 CO 0.02 -0.36 1.73 0.28 0.00 0.00 0.00 175.76 177.44 2ph6 n VAL 356 N 0.26 0.08 -2.55 0.00 0.31 -1.24 -0.74 118.33 114.45 2ph6 n VAL 356 Ca -0.15 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 63.76 2ph6 n VAL 356 Cb 0.60 -1.96 -0.04 0.00 -0.91 0.00 0.00 33.84 31.53 2ph6 n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2ph6 s SER 357 N 1.48 7.33 0.29 4.52 0.15 -1.03 -1.95 113.70 124.49 2ph6 s SER 357 Ca 0.77 2.07 0.22 0.00 0.70 0.00 0.00 55.95 59.72 2ph6 s SER 357 Cb -0.52 -2.61 1.06 0.00 -1.71 0.00 0.00 66.02 62.24 2ph6 s SER 357 CO 0.34 -0.15 1.67 0.00 1.20 0.00 0.00 173.24 176.30 2ph6 n ALA 358 N 2.14 1.32 0.13 5.45 0.00 -0.54 -3.05 120.51 125.97 2ph6 n ALA 358 Ca 0.02 0.14 0.02 0.00 0.00 0.00 0.00 53.44 53.62 2ph6 n ALA 358 Cb 0.46 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.59 2ph6 n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ph6 s HIS 360 N -0.33 2.51 -0.06 0.00 -0.00 -1.17 -4.68 115.29 111.56 2ph6 s HIS 360 Ca 0.04 1.23 -0.30 0.00 -0.00 0.00 0.00 55.06 56.04 2ph6 s HIS 360 Cb 0.03 -3.95 -0.02 0.00 -0.00 0.00 0.00 32.58 28.63 2ph6 s HIS 360 CO 0.04 -2.94 1.09 0.08 -0.00 0.00 0.00 174.74 173.01 2ph6 s VAL 361 N -1.17 4.55 0.13 -5.38 1.01 -1.26 -5.02 120.40 113.26 2ph6 s VAL 361 Ca 0.58 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 64.39 2ph6 s VAL 361 Cb -0.45 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 31.76 2ph6 s VAL 361 CO 0.58 0.03 0.20 0.00 0.00 0.00 0.00 175.10 175.92 2ph6 n HIS 362 N 4.84 -0.93 -4.22 5.22 -0.00 -1.26 -4.72 115.22 114.14 2ph6 n HIS 362 Ca 0.09 -0.86 -0.10 0.00 -0.00 0.00 0.00 57.72 56.86 2ph6 n HIS 362 Cb 0.48 0.23 -0.02 0.00 -0.00 0.00 0.00 29.99 30.68 2ph6 n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2ph6 n ASP 363 N -1.82 1.74 0.07 4.39 5.68 -1.17 -5.05 116.55 120.40 2ph6 n ASP 363 Ca -0.00 -1.77 0.12 0.00 -0.50 0.00 0.00 54.79 52.64 2ph6 n ASP 363 Cb 0.22 0.25 0.46 0.00 -1.14 0.00 0.00 41.12 40.91 2ph6 n ASP 363 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2ph6 n GLU 364 N -0.38 0.16 -0.12 0.11 0.28 -1.26 -3.93 120.64 115.49 2ph6 n GLU 364 Ca -0.05 0.21 -0.17 0.00 -0.16 0.00 0.00 57.16 57.00 2ph6 n GLU 364 Cb 0.22 -1.71 -0.12 0.00 1.43 0.00 0.00 31.44 31.26 2ph6 n GLU 364 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2ph6 n PHE 365 N -1.99 0.00 -4.22 -1.84 3.01 -1.26 -5.02 117.46 106.14 2ph6 n PHE 365 Ca 0.05 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.33 2ph6 n PHE 365 Cb 0.33 -0.97 -0.11 0.00 -0.01 0.00 0.00 39.48 38.72 2ph6 n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2ph6 s ARG 366 N -2.50 0.97 0.02 -1.08 0.52 -1.25 -5.16 118.95 110.47 2ph6 s ARG 366 Ca -0.33 -1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 53.69 2ph6 s ARG 366 Cb 0.09 -0.85 -0.02 0.00 0.52 0.00 0.00 34.95 34.69 2ph6 s ARG 366 CO 0.59 0.16 -0.00 -0.08 0.02 0.00 0.00 175.30 175.99 2ph6 s THR 367 N -2.03 0.11 0.69 0.02 -1.32 -1.26 -3.02 115.64 108.82 2ph6 s THR 367 Ca 0.07 -0.93 -0.17 0.00 -1.21 0.00 0.00 61.69 59.45 2ph6 s THR 367 Cb -0.05 -0.36 -0.02 0.00 -1.51 0.00 0.00 72.50 70.56 2ph6 s THR 367 CO 0.02 -0.51 0.87 0.00 -2.21 0.00 0.00 174.62 172.80 2ph6 n ALA 368 N 1.48 -0.39 -3.06 11.08 0.00 -1.26 -4.93 120.51 123.43 2ph6 n ALA 368 Ca -0.23 -0.14 -0.11 0.00 0.00 0.00 0.00 53.44 52.96 2ph6 n ALA 368 Cb 0.55 -2.06 -0.11 0.00 0.00 0.00 0.00 19.45 17.84 2ph6 n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ph6 s ALA 369 N -1.75 -0.20 -0.17 0.00 0.00 -0.91 -4.96 121.76 113.77 2ph6 s ALA 369 Ca 0.73 -0.20 -0.00 0.00 0.00 0.00 0.00 51.96 52.49 2ph6 s ALA 369 Cb -0.37 0.08 0.04 0.00 0.00 0.00 0.00 23.12 22.88 2ph6 s ALA 369 CO 0.51 -0.18 -0.08 0.08 0.00 0.00 0.00 175.76 176.09 2ph6 s VAL 370 N -1.23 1.30 0.05 0.00 1.01 -1.26 -0.56 120.40 119.71 2ph6 s VAL 370 Ca -0.13 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2ph6 s VAL 370 Cb -0.07 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2ph6 s VAL 370 CO 0.01 0.20 -0.11 -1.61 0.00 0.00 0.00 175.10 173.58 2ph6 s GLU 371 N 1.56 0.70 0.00 2.72 2.02 -0.11 -4.93 118.70 120.67 2ph6 s GLU 371 Ca 0.01 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.18 2ph6 s GLU 371 Cb -0.15 -0.62 0.00 0.00 0.10 0.00 0.00 34.13 33.46 2ph6 s GLU 371 CO -0.08 0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.74 2ph6 n GLY 372 N 1.50 -1.26 3.91 -1.39 0.00 -1.26 -0.25 105.19 106.44 2ph6 n GLY 372 Ca -0.21 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 2ph6 n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ph6 s PRO 373 N -0.77 3.22 0.23 1.61 0.04 -1.26 -5.08 135.00 132.98 2ph6 s PRO 373 Ca 0.00 0.07 0.11 0.00 0.04 0.00 0.00 61.00 61.22 2ph6 s PRO 373 Cb 0.00 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 2ph6 s PRO 373 CO 0.00 -0.45 -0.20 -0.06 0.04 0.00 0.00 177.00 176.33 2ph6 s PHE 374 N -2.86 2.16 -0.26 0.56 0.40 0.07 -4.96 117.98 113.10 2ph6 s PHE 374 Ca 0.51 -0.38 -0.14 0.00 -0.60 0.00 0.00 56.93 56.31 2ph6 s PHE 374 Cb -0.10 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 2ph6 s PHE 374 CO 0.45 0.56 0.35 0.08 0.70 0.00 0.00 175.22 177.36 2ph6 s VAL 375 N -2.25 5.20 -0.09 -0.44 1.01 -1.26 -1.09 120.40 121.48 2ph6 s VAL 375 Ca 0.24 0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.73 2ph6 s VAL 375 Cb -0.05 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2ph6 s VAL 375 CO 0.11 0.18 0.04 -0.89 0.00 0.00 0.00 175.10 174.54 2ph6 s THR 376 N 1.93 0.17 0.34 3.92 2.01 0.04 -4.94 115.64 119.10 2ph6 s THR 376 Ca 0.14 0.10 -0.07 0.00 0.31 0.00 0.00 61.69 62.18 2ph6 s THR 376 Cb -0.16 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.83 2ph6 s THR 376 CO 0.10 0.10 0.64 -0.76 -0.69 0.00 0.00 174.62 174.00 2ph6 s LEU 377 N 2.05 3.96 -1.78 4.42 1.43 -1.26 -4.31 118.68 123.18 2ph6 s LEU 377 Ca 0.04 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 2ph6 s LEU 377 Cb -0.13 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.39 2ph6 s LEU 377 CO -0.05 -0.28 0.00 0.47 0.23 0.00 0.00 176.35 176.71 2ph6 n ASP 378 N -1.14 -5.57 0.27 2.29 10.43 -1.26 -4.88 116.55 116.68 2ph6 n ASP 378 Ca -0.00 0.10 0.11 0.00 2.57 0.00 0.00 54.79 57.57 2ph6 n ASP 378 Cb 0.54 -4.66 0.75 0.00 1.84 0.00 0.00 41.12 39.59 2ph6 n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2ph6 h MET 379 N 0.00 0.00 -0.42 -1.24 2.86 -2.00 -1.54 114.93 112.59 2ph6 h MET 379 Ca -0.45 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 2ph6 h MET 379 Cb 1.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.97 2ph6 h MET 379 CO 0.56 0.02 0.18 1.49 1.06 0.00 0.00 176.91 180.22 2ph6 h GLU 380 N 0.00 0.60 -0.03 1.72 4.57 -1.95 -2.16 114.58 117.32 2ph6 h GLU 380 Ca -0.00 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2ph6 h GLU 380 Cb 0.04 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2ph6 h GLU 380 CO 0.00 0.49 0.04 -0.44 -1.18 0.00 0.00 179.01 177.93 2ph6 h ASP 381 N 0.60 0.00 0.72 1.04 5.19 -1.67 -3.16 116.42 119.13 2ph6 h ASP 381 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2ph6 h ASP 381 Cb 0.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.62 2ph6 h ASP 381 CO -0.02 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.10 2ph6 s GLY 383 N -4.16 2.45 0.08 0.00 0.00 -1.20 -4.00 107.32 100.49 2ph6 s GLY 383 Ca -0.01 0.14 -0.24 0.00 0.00 0.00 0.00 44.72 44.62 2ph6 s GLY 383 CO 0.50 0.41 0.73 -0.47 0.00 0.00 0.00 173.10 174.27 2ph6 s TYR 384 N -1.84 3.79 -0.89 1.90 5.04 -1.26 -5.04 117.35 119.05 2ph6 s TYR 384 Ca 0.51 1.47 0.07 0.00 -2.44 0.00 0.00 57.07 56.68 2ph6 s TYR 384 Cb -0.13 -2.75 0.06 0.00 0.35 0.00 0.00 41.96 39.50 2ph6 s TYR 384 CO 0.18 0.39 0.73 0.09 -1.34 0.00 0.00 175.55 175.60