#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6n s GLU 2 N 0.00 3.81 0.20 0.00 2.12 -0.50 -4.94 118.70 119.39 1v6n s GLU 2 Ca 0.00 -2.24 -0.03 0.00 0.36 0.00 0.00 54.97 53.06 1v6n s GLU 2 Cb 0.00 -4.87 -0.05 0.00 0.26 0.00 0.00 34.13 29.47 1v6n s GLU 2 CO 0.00 -1.66 0.42 0.99 -0.54 0.00 0.00 175.26 174.47 1v6n s THR 3 N 1.67 5.15 0.04 -1.70 2.01 -1.26 -2.05 115.64 119.50 1v6n s THR 3 Ca 0.34 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.20 1v6n s THR 3 Cb -0.05 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1v6n s THR 3 CO -0.06 -0.14 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.98 1v6n s VAL 4 N -1.86 0.35 -0.22 3.82 1.01 -0.91 -4.98 120.40 117.61 1v6n s VAL 4 Ca 0.40 -1.12 -0.36 0.00 0.00 0.00 0.00 61.98 60.91 1v6n s VAL 4 Cb -0.11 -0.60 0.15 0.00 0.00 0.00 0.00 36.38 35.81 1v6n s VAL 4 CO 0.28 -0.51 1.27 -0.94 0.00 0.00 0.00 175.10 175.20 1v6n s SER 5 N -1.72 -0.10 0.11 3.32 1.04 -1.25 0.62 113.70 115.72 1v6n s SER 5 Ca -0.10 0.00 -0.26 0.00 0.48 0.00 0.00 55.95 56.07 1v6n s SER 5 Cb -0.08 0.10 0.08 0.00 0.10 0.00 0.00 66.02 66.22 1v6n s SER 5 CO -0.01 -0.16 1.05 0.72 0.98 0.00 0.00 173.24 175.82 1v6n s PHE 6 N -2.26 -0.11 -0.17 5.02 -0.12 0.38 -4.93 117.98 115.80 1v6n s PHE 6 Ca 0.10 -0.15 -0.10 0.00 -0.05 0.00 0.00 56.93 56.73 1v6n s PHE 6 Cb -0.01 0.61 0.06 0.00 -0.63 0.00 0.00 43.02 43.05 1v6n s PHE 6 CO -0.04 -0.68 0.42 1.21 -0.05 0.00 0.00 175.22 176.08 1v6n s ASN 7 N -2.95 -0.51 -0.05 1.98 3.84 -1.26 -1.23 114.94 114.75 1v6n s ASN 7 Ca 0.13 0.90 0.02 0.00 0.21 0.00 0.00 52.86 54.12 1v6n s ASN 7 Cb 0.00 0.80 0.01 0.00 -0.55 0.00 0.00 41.25 41.51 1v6n s ASN 7 CO 0.01 -0.19 -0.10 -0.36 -2.79 0.00 0.00 177.10 173.67 1v6n s PHE 8 N 1.21 1.17 0.00 0.43 0.08 0.30 -4.99 117.98 116.18 1v6n s PHE 8 Ca -0.08 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1v6n s PHE 8 Cb -0.07 -0.87 0.00 0.00 -0.57 0.00 0.00 43.02 41.50 1v6n s PHE 8 CO -0.11 -0.20 0.22 0.09 -0.10 0.00 0.00 175.22 175.13 1v6n n ASN 9 N 3.66 0.45 -3.63 1.36 3.02 -1.26 -1.95 115.26 116.90 1v6n n ASN 9 Ca -0.22 -0.72 -0.14 0.00 -0.03 0.00 0.00 54.58 53.47 1v6n n ASN 9 Cb 0.52 0.50 -0.07 0.00 -0.61 0.00 0.00 39.78 40.12 1v6n n ASN 9 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1v6n s SER 10 N -0.50 -0.68 0.38 6.41 1.04 -1.26 -4.77 113.70 114.32 1v6n s SER 10 Ca 0.00 1.23 0.08 0.00 0.48 0.00 0.00 55.95 57.74 1v6n s SER 10 Cb 0.00 1.23 -0.04 0.00 0.10 0.00 0.00 66.02 67.30 1v6n s SER 10 CO 0.00 -0.29 0.21 -0.36 0.98 0.00 0.00 173.24 173.78 1v6n s PHE 11 N 0.10 2.67 -0.29 5.02 0.40 0.42 -5.01 117.98 121.30 1v6n s PHE 11 Ca -0.02 -0.48 -0.16 0.00 -0.60 0.00 0.00 56.93 55.67 1v6n s PHE 11 Cb -0.04 -1.87 0.13 0.00 0.51 0.00 0.00 43.02 41.75 1v6n s PHE 11 CO 0.02 0.19 0.89 -1.54 0.70 0.00 0.00 175.22 175.48 1v6n s SER 12 N -3.93 -0.64 -0.18 1.36 1.04 -1.26 -4.54 113.70 105.54 1v6n s SER 12 Ca 0.41 1.01 -0.31 0.00 0.48 0.00 0.00 55.95 57.55 1v6n s SER 12 Cb -0.00 1.31 -0.08 0.00 0.10 0.00 0.00 66.02 67.34 1v6n s SER 12 CO 0.24 -0.16 2.12 -0.62 0.98 0.00 0.00 173.24 175.79 1v6n n GLU 13 N 3.98 1.96 0.00 4.02 1.02 -1.26 -2.36 120.64 127.99 1v6n n GLU 13 Ca -0.18 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1v6n n GLU 13 Cb 0.57 -2.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.06 1v6n n GLU 13 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v6n n GLY 14 N 5.49 3.35 3.51 0.62 0.00 -1.26 -5.06 105.19 111.84 1v6n n GLY 14 Ca 0.29 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1v6n n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1v6n n ASN 15 N 0.00 -0.16 0.00 1.61 4.05 -1.00 -4.70 115.26 115.07 1v6n n ASN 15 Ca 0.00 -0.54 0.00 0.00 0.45 0.00 0.00 54.58 54.49 1v6n n ASN 15 Cb 0.00 -0.91 0.00 0.00 1.23 0.00 0.00 39.78 40.10 1v6n n ASN 15 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1v6n n PRO 16 N 7.10 0.00 0.10 1.20 -0.04 -1.26 -0.16 135.00 141.94 1v6n n PRO 16 Ca 0.61 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 64.38 1v6n n PRO 16 Cb 0.20 -1.69 0.32 0.00 -0.04 0.00 0.00 33.50 32.29 1v6n n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v6n h ALA 17 N 0.96 0.88 -4.28 0.55 0.00 -1.98 -3.43 119.26 111.96 1v6n h ALA 17 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1v6n h ALA 17 Cb 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 17.89 1v6n h ALA 17 CO 0.00 0.00 -0.85 0.42 0.00 0.00 0.00 179.25 178.82 1v6n s ILE 18 N -3.13 2.34 0.08 0.00 1.01 0.77 0.25 121.20 122.51 1v6n s ILE 18 Ca 0.09 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.82 1v6n s ILE 18 Cb 0.12 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1v6n s ILE 18 CO 0.64 0.58 -0.12 0.20 0.00 0.00 0.00 174.94 176.23 1v6n s ASN 19 N -0.50 4.24 0.03 3.58 0.02 -0.54 -4.71 114.94 117.06 1v6n s ASN 19 Ca 0.06 -0.38 0.08 0.00 -1.02 0.00 0.00 52.86 51.60 1v6n s ASN 19 Cb -0.11 -0.79 -0.03 0.00 0.02 0.00 0.00 41.25 40.34 1v6n s ASN 19 CO 0.01 0.21 -0.22 -0.36 0.02 0.00 0.00 177.10 176.76 1v6n s PHE 20 N -1.11 2.45 -0.09 2.20 0.40 -1.26 -1.76 117.98 118.82 1v6n s PHE 20 Ca 0.19 -0.33 -0.02 0.00 -0.60 0.00 0.00 56.93 56.17 1v6n s PHE 20 Cb -0.11 -1.46 0.04 0.00 0.51 0.00 0.00 43.02 42.00 1v6n s PHE 20 CO 0.10 0.16 0.03 -0.65 0.70 0.00 0.00 175.22 175.57 1v6n s GLN 21 N -1.20 0.35 0.86 0.44 -0.21 0.22 -5.01 119.66 115.11 1v6n s GLN 21 Ca 0.13 0.11 0.00 0.00 0.02 0.00 0.00 55.36 55.62 1v6n s GLN 21 Cb -0.10 -1.05 0.00 0.00 1.00 0.00 0.00 33.01 32.85 1v6n s GLN 21 CO 0.03 -0.39 0.00 0.41 -2.12 0.00 0.00 175.29 173.22 1v6n n GLY 22 N 5.20 0.11 1.10 3.09 0.00 -1.26 0.20 105.19 113.63 1v6n n GLY 22 Ca -0.06 -1.59 -0.03 0.00 0.00 0.00 0.00 46.02 44.34 1v6n n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v6n n ASP 23 N 0.45 2.77 -4.66 1.61 8.00 -0.51 -4.93 116.55 119.28 1v6n n ASP 23 Ca 0.00 -2.29 -0.38 0.00 0.71 0.00 0.00 54.79 52.83 1v6n n ASP 23 Cb 0.00 -0.56 0.06 0.00 -0.02 0.00 0.00 41.12 40.59 1v6n n ASP 23 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1v6n n VAL 24 N 0.15 4.05 -3.41 2.53 0.31 -1.16 -4.38 118.33 116.41 1v6n n VAL 24 Ca 0.10 -0.50 -0.06 0.00 -0.01 0.00 0.00 64.34 63.87 1v6n n VAL 24 Cb 0.65 -1.31 -0.07 0.00 -0.91 0.00 0.00 33.84 32.20 1v6n n VAL 24 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1v6n s THR 25 N -1.44 -0.70 -0.35 2.52 -1.32 0.23 -4.97 115.64 109.60 1v6n s THR 25 Ca 0.77 0.01 -0.29 0.00 -1.21 0.00 0.00 61.69 60.97 1v6n s THR 25 Cb -0.41 -0.81 0.01 0.00 -1.51 0.00 0.00 72.50 69.78 1v6n s THR 25 CO 0.46 -0.04 1.22 -0.69 -2.21 0.00 0.00 174.62 173.35 1v6n s VAL 26 N 2.63 4.23 0.82 5.08 1.01 -1.26 0.02 120.40 132.92 1v6n s VAL 26 Ca 0.09 1.36 -0.12 0.00 0.00 0.00 0.00 61.98 63.32 1v6n s VAL 26 Cb -0.14 -4.33 0.08 0.00 0.00 0.00 0.00 36.38 31.99 1v6n s VAL 26 CO -0.16 -0.62 1.10 -0.76 0.00 0.00 0.00 175.10 174.66 1v6n s LEU 27 N 4.30 2.51 0.17 3.92 1.43 0.11 -4.96 118.68 126.17 1v6n s LEU 27 Ca 0.52 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.76 1v6n s LEU 27 Cb -0.13 -3.85 0.09 0.00 0.03 0.00 0.00 46.19 42.33 1v6n s LEU 27 CO 0.24 -2.08 1.78 0.77 0.23 0.00 0.00 176.35 177.29 1v6n h SER 28 N -1.16 0.34 0.00 2.29 4.64 -1.96 -2.34 113.55 115.35 1v6n h SER 28 Ca -0.48 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1v6n h SER 28 Cb 1.28 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1v6n h SER 28 CO 0.59 0.24 0.00 -0.46 -0.87 0.00 0.00 176.83 176.33 1v6n n ASN 29 N -4.90 0.00 0.00 4.97 2.04 -1.26 -4.77 115.26 111.34 1v6n n ASN 29 Ca 0.03 -0.26 0.00 0.00 -0.44 0.00 0.00 54.58 53.90 1v6n n ASN 29 Cb 0.11 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.36 1v6n n ASN 29 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1v6n n GLY 30 N -0.47 2.04 3.82 4.83 0.00 -0.88 -4.89 105.19 109.65 1v6n n GLY 30 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1v6n n GLY 30 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v6n s ASN 31 N -1.93 5.50 -0.24 1.61 0.02 -1.26 0.16 114.94 118.80 1v6n s ASN 31 Ca 0.00 1.61 -0.07 0.00 -1.02 0.00 0.00 52.86 53.39 1v6n s ASN 31 Cb 0.00 -2.50 -0.02 0.00 0.02 0.00 0.00 41.25 38.75 1v6n s ASN 31 CO 0.00 -1.37 0.04 -0.63 0.02 0.00 0.00 177.10 175.17 1v6n s ILE 32 N -3.01 4.13 -0.48 0.60 1.01 -1.17 -0.71 121.20 121.57 1v6n s ILE 32 Ca 0.58 -0.23 -0.16 0.00 0.00 0.00 0.00 60.65 60.84 1v6n s ILE 32 Cb -0.14 -2.92 0.08 0.00 0.01 0.00 0.00 42.46 39.49 1v6n s ILE 32 CO 0.53 0.36 0.44 -1.58 0.00 0.00 0.00 174.94 174.70 1v6n s GLN 33 N 1.51 3.00 0.07 2.79 0.74 0.10 -1.12 119.66 126.76 1v6n s GLN 33 Ca 0.06 -1.31 -0.20 0.00 0.05 0.00 0.00 55.36 53.96 1v6n s GLN 33 Cb -0.15 -4.14 -0.11 0.00 1.10 0.00 0.00 33.01 29.71 1v6n s GLN 33 CO 0.02 -1.09 1.53 -0.07 -0.55 0.00 0.00 175.29 175.13 1v6n h LEU 34 N 8.93 0.31 0.00 3.68 3.38 -1.56 0.66 115.31 130.70 1v6n h LEU 34 Ca -0.28 -0.28 -0.36 0.00 0.09 0.00 0.00 57.88 57.04 1v6n h LEU 34 Cb 1.11 -0.08 0.15 0.00 0.09 0.00 0.00 40.66 41.93 1v6n h LEU 34 CO 0.91 0.51 0.34 0.35 0.09 0.00 0.00 178.44 180.63 1v6n n THR 35 N -4.74 0.00 -3.45 0.22 -2.24 -1.26 -3.01 114.28 99.80 1v6n n THR 35 Ca -0.05 -0.80 -0.29 0.00 -2.27 0.00 0.00 64.05 60.65 1v6n n THR 35 Cb 0.20 -1.56 -0.12 0.00 -2.10 0.00 0.00 70.33 66.76 1v6n n THR 35 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1v6n s ASN 36 N -5.03 2.64 0.00 3.42 3.84 -1.26 -4.65 114.94 113.91 1v6n s ASN 36 Ca 0.63 -2.39 0.00 0.00 0.21 0.00 0.00 52.86 51.32 1v6n s ASN 36 Cb -0.02 -0.42 0.00 0.00 -0.55 0.00 0.00 41.25 40.26 1v6n s ASN 36 CO 0.45 -0.28 0.26 0.18 -2.79 0.00 0.00 177.10 174.92 1v6n n LEU 37 N 3.77 0.00 -0.22 3.21 4.32 -1.26 -0.68 117.00 126.14 1v6n n LEU 37 Ca 0.16 0.03 0.04 0.00 -0.02 0.00 0.00 56.01 56.22 1v6n n LEU 37 Cb 0.39 -0.03 0.01 0.00 -1.62 0.00 0.00 43.42 42.17 1v6n n LEU 37 CO 0.13 -0.03 0.25 0.59 -1.22 0.00 0.00 177.39 177.10 1v6n n ASN 38 N -0.76 1.24 -4.56 -1.43 3.02 -1.26 -5.00 115.26 106.52 1v6n n ASN 38 Ca 0.00 -1.12 -0.34 0.00 -0.03 0.00 0.00 54.58 53.09 1v6n n ASN 38 Cb 0.11 0.34 -0.11 0.00 -0.61 0.00 0.00 39.78 39.51 1v6n n ASN 38 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1v6n s LYS 39 N -1.05 3.65 0.25 3.52 1.02 0.14 -5.08 119.74 122.19 1v6n s LYS 39 Ca 0.08 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 1v6n s LYS 39 Cb 0.07 -2.97 -0.09 0.00 -0.52 0.00 0.00 37.83 34.32 1v6n s LYS 39 CO 0.18 0.31 1.22 0.08 -0.92 0.00 0.00 175.35 176.22 1v6n s VAL 40 N 0.19 3.28 -0.70 3.17 1.01 -1.26 -3.78 120.40 122.31 1v6n s VAL 40 Ca -0.00 1.17 -0.06 0.00 0.00 0.00 0.00 61.98 63.09 1v6n s VAL 40 Cb -0.13 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1v6n s VAL 40 CO 0.02 0.23 0.65 0.59 0.00 0.00 0.00 175.10 176.59 1v6n n ASN 41 N 1.78 -6.44 -4.88 3.32 5.03 -1.02 -4.98 115.26 108.07 1v6n n ASN 41 Ca 0.02 -0.35 -0.36 0.00 0.87 0.00 0.00 54.58 54.76 1v6n n ASN 41 Cb 0.44 -3.53 -0.06 0.00 -1.02 0.00 0.00 39.78 35.61 1v6n n ASN 41 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1v6n s SER 42 N -2.78 6.40 -0.02 6.41 0.15 -1.18 -4.72 113.70 117.97 1v6n s SER 42 Ca 0.07 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.20 1v6n s SER 42 Cb -0.01 -2.06 0.01 0.00 -1.71 0.00 0.00 66.02 62.24 1v6n s SER 42 CO 0.82 0.37 -0.04 -0.69 1.20 0.00 0.00 173.24 174.91 1v6n s VAL 43 N -1.10 0.38 -0.28 4.45 1.01 -1.26 -2.99 120.40 120.61 1v6n s VAL 43 Ca 0.18 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1v6n s VAL 43 Cb -0.12 -0.36 0.15 0.00 0.00 0.00 0.00 36.38 36.05 1v6n s VAL 43 CO 0.07 0.14 0.38 -0.83 0.00 0.00 0.00 175.10 174.86 1v6n s GLY 44 N 0.25 -0.46 -0.06 4.51 0.00 -1.22 -1.42 107.32 108.92 1v6n s GLY 44 Ca -0.03 0.17 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 1v6n s GLY 44 CO -0.00 2.91 0.06 0.50 0.00 0.00 0.00 173.10 176.57 1v6n s ARG 45 N 2.50 3.09 -0.10 2.90 0.52 0.13 -3.80 118.95 124.19 1v6n s ARG 45 Ca 0.10 -0.39 0.03 0.00 -0.52 0.00 0.00 55.73 54.95 1v6n s ARG 45 Cb -0.13 -2.88 0.01 0.00 0.52 0.00 0.00 34.95 32.46 1v6n s ARG 45 CO -0.29 0.69 -0.20 0.54 0.02 0.00 0.00 175.30 176.06 1v6n s VAL 46 N -1.03 1.81 0.40 3.52 0.11 0.18 -0.61 120.40 124.79 1v6n s VAL 46 Ca 0.17 -0.87 0.06 0.00 -2.93 0.00 0.00 61.98 58.42 1v6n s VAL 46 Cb -0.12 -1.59 -0.08 0.00 -1.53 0.00 0.00 36.38 33.06 1v6n s VAL 46 CO 0.07 0.50 0.02 -0.76 -3.33 0.00 0.00 175.10 171.60 1v6n s LEU 47 N 0.55 2.77 -0.38 2.54 1.43 -0.72 0.16 118.68 125.03 1v6n s LEU 47 Ca -0.15 -1.38 -0.15 0.00 -1.03 0.00 0.00 54.13 51.41 1v6n s LEU 47 Cb -0.17 -0.83 0.00 0.00 0.03 0.00 0.00 46.19 45.23 1v6n s LEU 47 CO 0.05 -0.48 0.35 -0.47 0.23 0.00 0.00 176.35 176.03 1v6n s TYR 48 N -2.79 3.21 0.09 0.29 5.04 -1.06 -1.47 117.35 120.66 1v6n s TYR 48 Ca 0.34 -0.26 -0.16 0.00 -2.44 0.00 0.00 57.07 54.55 1v6n s TYR 48 Cb 0.10 -2.69 -0.02 0.00 0.35 0.00 0.00 41.96 39.70 1v6n s TYR 48 CO 0.17 -0.53 0.83 0.00 -1.34 0.00 0.00 175.55 174.69 1v6n n ALA 49 N 5.36 -0.32 -2.14 3.97 0.00 0.68 -4.45 120.51 123.60 1v6n n ALA 49 Ca -0.10 0.47 -0.41 0.00 0.00 0.00 0.00 53.44 53.40 1v6n n ALA 49 Cb 0.48 -0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 1v6n n ALA 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1v6n s MET 50 N -5.29 4.71 0.19 0.00 -2.45 -1.26 -4.97 119.30 110.22 1v6n s MET 50 Ca -0.07 1.50 -0.27 0.00 -1.25 0.00 0.00 55.69 55.61 1v6n s MET 50 Cb 0.06 -3.34 -0.08 0.00 1.25 0.00 0.00 34.83 32.72 1v6n s MET 50 CO 0.34 0.25 0.83 -1.25 1.05 0.00 0.00 175.02 176.23 1v6n s PRO 51 N -0.28 4.66 -0.01 4.11 0.04 -1.26 -4.86 135.00 137.40 1v6n s PRO 51 Ca 0.46 1.26 -0.01 0.00 0.04 0.00 0.00 61.00 62.75 1v6n s PRO 51 Cb -0.25 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1v6n s PRO 51 CO 0.31 0.56 0.10 0.08 0.04 0.00 0.00 177.00 178.08 1v6n s VAL 52 N -1.16 4.85 -0.39 -0.36 1.01 -0.79 -4.87 120.40 118.69 1v6n s VAL 52 Ca 0.37 -0.35 -0.26 0.00 0.00 0.00 0.00 61.98 61.75 1v6n s VAL 52 Cb -0.24 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 32.94 1v6n s VAL 52 CO 0.28 0.36 0.93 -0.60 0.00 0.00 0.00 175.10 176.08 1v6n s ARG 53 N -1.72 3.79 0.00 2.72 3.52 -1.26 -1.69 118.95 124.30 1v6n s ARG 53 Ca 0.23 0.51 0.24 0.00 -0.13 0.00 0.00 55.73 56.58 1v6n s ARG 53 Cb -0.12 -3.83 0.26 0.00 -1.56 0.00 0.00 34.95 29.70 1v6n s ARG 53 CO 0.14 -1.01 1.30 0.44 -0.81 0.00 0.00 175.30 175.36 1v6n n ILE 54 N 6.08 0.06 -3.60 4.11 -5.35 -0.60 -4.82 119.36 115.25 1v6n n ILE 54 Ca 0.07 -0.52 -0.04 0.00 -0.27 0.00 0.00 62.75 61.99 1v6n n ILE 54 Cb 0.48 1.39 -0.02 0.00 -1.74 0.00 0.00 39.64 39.75 1v6n n ILE 54 CO 0.00 0.00 0.00 -1.66 -1.76 0.00 0.00 176.55 173.13 1v6n s TRP 55 N -1.94 -0.17 -0.09 4.28 1.48 -1.25 -0.04 118.94 121.22 1v6n s TRP 55 Ca 0.30 0.05 -0.03 0.00 -1.06 0.00 0.00 56.10 55.36 1v6n s TRP 55 Cb 0.20 0.54 0.04 0.00 -1.16 0.00 0.00 33.47 33.10 1v6n s TRP 55 CO 0.30 -0.38 0.10 0.45 -4.06 0.00 0.00 176.95 173.35 1v6n s SER 56 N -2.51 1.34 0.00 -2.66 0.15 -0.74 -4.72 113.70 104.56 1v6n s SER 56 Ca 0.10 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.71 1v6n s SER 56 Cb 0.00 -0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 1v6n s SER 56 CO -0.05 -0.28 0.92 -1.54 1.20 0.00 0.00 173.24 173.50 1v6n n SER 57 N 5.30 0.00 0.01 5.45 3.41 -1.26 0.15 113.62 126.68 1v6n n SER 57 Ca -0.04 0.42 -0.01 0.00 -0.26 0.00 0.00 58.87 58.98 1v6n n SER 57 Cb 0.50 -0.42 -0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1v6n n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v6n h ALA 58 N 1.68 -0.14 -0.09 7.33 0.00 -1.96 -3.36 119.26 122.73 1v6n h ALA 58 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1v6n h ALA 58 Cb 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1v6n h ALA 58 CO 0.00 -0.14 0.00 0.25 0.00 0.00 0.00 179.25 179.36 1v6n n THR 59 N -2.58 0.11 -0.87 0.00 -2.24 -0.87 -4.87 114.28 102.95 1v6n n THR 59 Ca -0.00 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.49 1v6n n THR 59 Cb 0.01 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.51 1v6n n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v6n n GLY 60 N 1.10 0.33 3.80 3.38 0.00 0.41 -4.89 105.19 109.31 1v6n n GLY 60 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1v6n n GLY 60 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1v6n s ASN 61 N -1.60 6.95 0.08 1.61 0.02 -1.21 -4.85 114.94 115.94 1v6n s ASN 61 Ca 0.00 1.13 0.02 0.00 -1.02 0.00 0.00 52.86 52.98 1v6n s ASN 61 Cb 0.00 -2.33 -0.04 0.00 0.02 0.00 0.00 41.25 38.90 1v6n s ASN 61 CO 0.00 0.22 0.15 -0.69 0.02 0.00 0.00 177.10 176.80 1v6n s VAL 62 N -0.73 4.95 0.45 1.60 1.01 -1.26 -1.79 120.40 124.63 1v6n s VAL 62 Ca 0.28 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 1v6n s VAL 62 Cb -0.18 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1v6n s VAL 62 CO 0.16 0.11 0.77 0.00 0.00 0.00 0.00 175.10 176.15 1v6n s ALA 63 N -1.48 3.39 0.13 5.51 0.00 0.94 -4.68 121.76 125.57 1v6n s ALA 63 Ca 0.32 -0.42 0.09 0.00 0.00 0.00 0.00 51.96 51.96 1v6n s ALA 63 Cb -0.12 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1v6n s ALA 63 CO 0.25 -0.24 -0.20 -1.12 0.00 0.00 0.00 175.76 174.45 1v6n s SER 64 N -3.81 3.77 0.08 0.00 0.01 -1.06 -4.24 113.70 108.44 1v6n s SER 64 Ca 0.48 -0.62 -0.07 0.00 1.31 0.00 0.00 55.95 57.05 1v6n s SER 64 Cb -0.10 -0.47 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 1v6n s SER 64 CO 0.41 0.17 0.15 0.72 0.41 0.00 0.00 173.24 175.10 1v6n s PHE 65 N -1.18 0.20 -0.17 2.43 -0.12 -0.43 -1.71 117.98 117.00 1v6n s PHE 65 Ca 0.18 -0.63 -0.04 0.00 -0.05 0.00 0.00 56.93 56.39 1v6n s PHE 65 Cb -0.10 -0.11 0.06 0.00 -0.63 0.00 0.00 43.02 42.24 1v6n s PHE 65 CO 0.10 -0.50 0.07 -1.17 -0.05 0.00 0.00 175.22 173.66 1v6n s LEU 66 N -2.79 0.65 0.07 -1.99 2.96 -0.47 -0.28 118.68 116.83 1v6n s LEU 66 Ca 0.04 -0.65 0.05 0.00 -0.22 0.00 0.00 54.13 53.36 1v6n s LEU 66 Cb 0.05 -0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.34 1v6n s LEU 66 CO -0.10 -0.33 -0.15 0.28 -1.32 0.00 0.00 176.35 174.74 1v6n s THR 67 N 2.03 1.16 0.09 3.68 -1.32 -0.94 -2.31 115.64 118.03 1v6n s THR 67 Ca 0.01 -1.27 -0.01 0.00 -1.21 0.00 0.00 61.69 59.21 1v6n s THR 67 Cb -0.16 -1.10 -0.04 0.00 -1.51 0.00 0.00 72.50 69.69 1v6n s THR 67 CO -0.08 -0.17 -0.01 -0.94 -2.21 0.00 0.00 174.62 171.21 1v6n s SER 68 N -1.65 0.54 -0.20 8.08 1.04 -0.88 -0.37 113.70 120.27 1v6n s SER 68 Ca -0.01 -1.07 -0.33 0.00 0.48 0.00 0.00 55.95 55.02 1v6n s SER 68 Cb -0.10 0.21 0.15 0.00 0.10 0.00 0.00 66.02 66.38 1v6n s SER 68 CO 0.02 -0.62 1.19 0.72 0.98 0.00 0.00 173.24 175.53 1v6n s PHE 69 N -3.91 -0.16 -0.08 5.02 -0.12 -0.77 -1.36 117.98 116.60 1v6n s PHE 69 Ca 0.14 0.18 0.05 0.00 -0.05 0.00 0.00 56.93 57.24 1v6n s PHE 69 Cb 0.07 0.50 -0.00 0.00 -0.63 0.00 0.00 43.02 42.96 1v6n s PHE 69 CO -0.05 -0.21 -0.24 -1.54 -0.05 0.00 0.00 175.22 173.14 1v6n s SER 70 N -1.75 2.99 0.10 1.98 1.04 -0.08 -1.98 113.70 116.01 1v6n s SER 70 Ca 0.07 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 56.00 1v6n s SER 70 Cb -0.01 -1.13 -0.04 0.00 0.10 0.00 0.00 66.02 64.94 1v6n s SER 70 CO -0.05 0.19 -0.08 0.72 0.98 0.00 0.00 173.24 175.01 1v6n s PHE 71 N 0.14 0.96 0.01 5.02 -0.12 -1.17 -0.32 117.98 122.50 1v6n s PHE 71 Ca -0.12 -0.83 0.02 0.00 -0.05 0.00 0.00 56.93 55.95 1v6n s PHE 71 Cb -0.16 -0.54 -0.01 0.00 -0.63 0.00 0.00 43.02 41.68 1v6n s PHE 71 CO 0.06 -0.09 -0.08 -2.00 -0.05 0.00 0.00 175.22 173.07 1v6n s GLU 72 N -3.56 0.59 -0.04 1.99 2.12 0.59 -2.79 118.70 117.59 1v6n s GLU 72 Ca 0.11 -0.43 0.05 0.00 0.36 0.00 0.00 54.97 55.05 1v6n s GLU 72 Cb 0.03 -0.53 -0.00 0.00 0.26 0.00 0.00 34.13 33.89 1v6n s GLU 72 CO -0.03 0.13 -0.18 -1.64 -0.54 0.00 0.00 175.26 173.01 1v6n s MET 73 N -0.63 1.79 -0.03 4.30 -1.94 -1.26 -0.69 119.30 120.85 1v6n s MET 73 Ca -0.01 -0.63 -0.00 0.00 -1.71 0.00 0.00 55.69 53.35 1v6n s MET 73 Cb -0.05 -1.57 0.03 0.00 2.01 0.00 0.00 34.83 35.25 1v6n s MET 73 CO 0.00 0.26 0.01 0.21 -0.01 0.00 0.00 175.02 175.49 1v6n s LYS 74 N -0.02 0.29 1.05 2.03 2.20 -0.96 -0.55 119.74 123.79 1v6n s LYS 74 Ca -0.03 0.11 -0.12 0.00 -0.36 0.00 0.00 55.97 55.57 1v6n s LYS 74 Cb -0.11 -0.54 0.22 0.00 -1.51 0.00 0.00 37.83 35.89 1v6n s LYS 74 CO 0.02 -0.17 1.07 -0.51 -0.36 0.00 0.00 175.35 175.40 1v6n s ASP 75 N 1.24 2.09 -0.27 1.43 1.11 -1.26 -1.59 116.67 119.42 1v6n s ASP 75 Ca -0.07 1.30 -0.25 0.00 0.18 0.00 0.00 52.55 53.71 1v6n s ASP 75 Cb -0.13 -2.00 0.12 0.00 1.07 0.00 0.00 42.92 41.97 1v6n s ASP 75 CO -0.02 -3.48 0.99 0.27 1.18 0.00 0.00 175.17 174.11 1v6n s ILE 76 N -2.80 0.00 0.63 0.77 -4.36 -1.26 -4.86 121.20 109.31 1v6n s ILE 76 Ca 0.66 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.88 1v6n s ILE 76 Cb -0.21 -1.00 -0.02 0.00 1.25 0.00 0.00 42.46 42.49 1v6n s ILE 76 CO 0.60 0.00 1.17 -0.54 0.24 0.00 0.00 174.94 176.41 1v6n s LYS 77 N 0.19 2.84 -0.17 0.37 1.02 -1.26 -2.69 119.74 120.04 1v6n s LYS 77 Ca 0.03 1.67 0.13 0.00 0.02 0.00 0.00 55.97 57.82 1v6n s LYS 77 Cb -0.05 -1.93 0.39 0.00 -0.52 0.00 0.00 37.83 35.72 1v6n s LYS 77 CO -0.05 -1.27 1.20 -0.25 -0.92 0.00 0.00 175.35 174.05 1v6n n ASP 78 N -1.95 1.76 -4.94 2.83 10.43 -1.26 -5.04 116.55 118.37 1v6n n ASP 78 Ca 0.12 -3.57 -0.25 0.00 2.57 0.00 0.00 54.79 53.67 1v6n n ASP 78 Cb 0.50 -0.49 -0.02 0.00 1.84 0.00 0.00 41.12 42.96 1v6n n ASP 78 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1v6n s TYR 79 N -2.87 3.48 -0.05 1.24 1.51 -1.09 -5.00 117.35 114.55 1v6n s TYR 79 Ca 0.36 0.25 -0.09 0.00 -1.01 0.00 0.00 57.07 56.58 1v6n s TYR 79 Cb 0.35 -1.79 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 1v6n s TYR 79 CO -0.05 0.32 0.25 -0.51 -1.11 0.00 0.00 175.55 174.45 1v6n s ASP 80 N -3.61 6.55 0.07 2.29 1.01 -0.43 -4.56 116.67 117.99 1v6n s ASP 80 Ca 0.38 0.65 -0.33 0.00 0.71 0.00 0.00 52.55 53.96 1v6n s ASP 80 Cb -0.10 -2.13 -0.12 0.00 1.01 0.00 0.00 42.92 41.57 1v6n s ASP 80 CO 0.31 0.35 1.76 -2.65 0.21 0.00 0.00 175.17 175.15 1v6n n PRO 81 N 1.75 2.37 -3.64 8.23 -0.02 -1.26 -2.40 135.00 140.03 1v6n n PRO 81 Ca -0.16 0.86 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 1v6n n PRO 81 Cb 0.54 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 31.30 1v6n n PRO 81 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v6n s ALA 82 N 2.46 -2.20 -0.16 3.55 0.00 -1.26 -4.38 121.76 119.77 1v6n s ALA 82 Ca 0.84 1.90 0.14 0.00 0.00 0.00 0.00 51.96 54.84 1v6n s ALA 82 Cb -0.62 -0.39 -0.24 0.00 0.00 0.00 0.00 23.12 21.88 1v6n s ALA 82 CO 0.42 -0.55 0.22 -0.25 0.00 0.00 0.00 175.76 175.60 1v6n n ASP 83 N -0.01 0.56 0.00 0.00 8.00 0.31 -3.96 116.55 121.45 1v6n n ASP 83 Ca 0.05 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.66 1v6n n ASP 83 Cb 0.56 0.46 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 1v6n n ASP 83 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1v6n n GLY 84 N 1.76 0.76 3.11 0.44 0.00 -1.24 0.21 105.19 110.24 1v6n n GLY 84 Ca -0.30 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 43.89 1v6n n GLY 84 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v6n s ILE 85 N -3.80 0.98 -0.23 -0.61 1.01 -1.19 -3.19 121.20 114.16 1v6n s ILE 85 Ca 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 1v6n s ILE 85 Cb 0.00 -0.88 0.07 0.00 0.01 0.00 0.00 42.46 41.66 1v6n s ILE 85 CO 0.00 0.05 0.07 -0.51 0.00 0.00 0.00 174.94 174.54 1v6n s ILE 86 N -0.70 0.46 0.42 2.92 2.07 0.37 0.17 121.20 126.91 1v6n s ILE 86 Ca 0.01 -0.72 -0.25 0.00 -1.41 0.00 0.00 60.65 58.28 1v6n s ILE 86 Cb -0.07 -1.11 -0.08 0.00 0.13 0.00 0.00 42.46 41.33 1v6n s ILE 86 CO 0.01 -0.38 1.24 0.12 -1.91 0.00 0.00 174.94 174.01 1v6n s PHE 87 N 1.87 2.87 0.27 3.50 5.36 0.12 -3.38 117.98 128.58 1v6n s PHE 87 Ca 0.03 1.48 -0.20 0.00 -0.96 0.00 0.00 56.93 57.28 1v6n s PHE 87 Cb -0.17 -3.54 0.02 0.00 -0.34 0.00 0.00 43.02 38.99 1v6n s PHE 87 CO -0.15 -1.80 0.68 -0.59 -1.46 0.00 0.00 175.22 171.89 1v6n s PHE 88 N -1.36 -0.14 -0.04 10.12 -0.71 -0.57 0.28 117.98 125.56 1v6n s PHE 88 Ca 0.59 -0.29 0.05 0.00 -1.04 0.00 0.00 56.93 56.24 1v6n s PHE 88 Cb -0.34 0.63 -0.01 0.00 -1.21 0.00 0.00 43.02 42.09 1v6n s PHE 88 CO 0.43 -1.18 -0.19 0.42 -1.34 0.00 0.00 175.22 173.36 1v6n s ILE 89 N -3.92 1.54 0.21 -4.49 1.01 0.11 -1.23 121.20 114.44 1v6n s ILE 89 Ca 0.12 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 1v6n s ILE 89 Cb -0.05 -1.32 0.03 0.00 0.01 0.00 0.00 42.46 41.14 1v6n s ILE 89 CO 0.06 0.44 0.58 0.00 0.00 0.00 0.00 174.94 176.02 1v6n s ALA 90 N -0.08 -1.09 0.64 9.38 0.00 -0.71 -1.61 121.76 128.30 1v6n s ALA 90 Ca -0.02 -0.15 -0.18 0.00 0.00 0.00 0.00 51.96 51.61 1v6n s ALA 90 Cb -0.11 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 1v6n s ALA 90 CO 0.02 -0.86 1.30 -2.30 0.00 0.00 0.00 175.76 173.92 1v6n n PRO 91 N -0.38 1.15 0.04 0.00 -0.02 -1.26 0.99 135.00 135.52 1v6n n PRO 91 Ca -0.09 0.45 -0.12 0.00 -2.02 0.00 0.00 63.50 61.72 1v6n n PRO 91 Cb 0.62 -2.54 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 1v6n n PRO 91 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1v6n h GLU 92 N 0.58 -0.45 0.00 -0.52 4.11 -1.84 -1.07 114.58 115.38 1v6n h GLU 92 Ca -0.51 0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1v6n h GLU 92 Cb 1.34 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1v6n h GLU 92 CO 0.53 -0.30 0.00 -0.40 0.07 0.00 0.00 179.01 178.91 1v6n n ASP 93 N -5.42 0.00 -4.68 3.06 5.68 -1.26 -4.77 116.55 109.15 1v6n n ASP 93 Ca -0.05 0.00 -0.44 0.00 -0.50 0.00 0.00 54.79 53.80 1v6n n ASP 93 Cb 0.34 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.28 1v6n n ASP 93 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1v6n n THR 94 N -0.46 0.31 -4.28 2.12 5.66 -0.41 -5.00 114.28 112.22 1v6n n THR 94 Ca 0.00 -0.06 -0.15 0.00 -3.05 0.00 0.00 64.05 60.79 1v6n n THR 94 Cb 0.00 -1.92 -0.10 0.00 -1.55 0.00 0.00 70.33 66.75 1v6n n THR 94 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1v6n s GLN 95 N 2.53 1.20 0.04 1.09 -1.52 -1.26 -5.08 119.66 116.66 1v6n s GLN 95 Ca 0.83 -1.58 -0.30 0.00 -1.95 0.00 0.00 55.36 52.36 1v6n s GLN 95 Cb -0.57 -0.51 -0.09 0.00 -0.22 0.00 0.00 33.01 31.62 1v6n s GLN 95 CO 0.40 -0.07 1.85 0.42 -0.25 0.00 0.00 175.29 177.65 1v6n s ILE 96 N -3.47 3.01 0.27 1.08 1.01 -1.26 -4.86 121.20 116.98 1v6n s ILE 96 Ca 0.24 0.19 -0.09 0.00 0.00 0.00 0.00 60.65 60.99 1v6n s ILE 96 Cb 0.05 -3.12 -0.07 0.00 0.01 0.00 0.00 42.46 39.32 1v6n s ILE 96 CO 0.05 -0.01 -0.09 -2.65 0.00 0.00 0.00 174.94 172.24 1v6n n PRO 97 N 6.88 0.00 -2.01 2.79 -0.02 -1.26 -4.76 135.00 136.62 1v6n n PRO 97 Ca 0.19 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.24 1v6n n PRO 97 Cb 0.41 -0.50 -0.03 0.00 -0.02 0.00 0.00 33.50 33.36 1v6n n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v6n s ALA 98 N -1.00 3.65 -1.20 3.55 0.00 -1.26 -2.63 121.76 122.87 1v6n s ALA 98 Ca 0.28 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1v6n s ALA 98 Cb -0.24 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1v6n s ALA 98 CO 0.34 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1v6n n GLY 99 N 3.96 0.61 3.02 0.00 0.00 -1.26 -4.77 105.19 106.75 1v6n n GLY 99 Ca 0.16 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.66 1v6n n GLY 99 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v6n n SER 100 N -0.83 0.14 0.26 1.61 2.88 -1.08 -4.74 113.62 111.86 1v6n n SER 100 Ca -0.13 1.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.55 1v6n n SER 100 Cb 0.46 -0.78 0.69 0.00 -0.75 0.00 0.00 64.21 63.83 1v6n n SER 100 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1v6n h ILE 101 N 2.81 0.33 0.00 2.46 3.07 -1.91 -3.47 117.51 120.80 1v6n h ILE 101 Ca -0.43 -0.64 0.00 0.00 1.55 0.00 0.00 64.86 65.34 1v6n h ILE 101 Cb 1.21 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 1v6n h ILE 101 CO 0.60 0.10 0.00 0.61 -1.05 0.00 0.00 178.15 178.41 1v6n n GLY 102 N -0.27 1.46 3.19 0.16 0.00 -1.26 -4.65 105.19 103.82 1v6n n GLY 102 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1v6n n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6n n GLY 103 N 0.00 0.59 0.65 -0.02 0.00 -1.25 -2.06 105.19 103.10 1v6n n GLY 103 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.91 1v6n n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6n n GLY 104 N 0.00 1.57 0.07 -0.02 0.00 -1.26 -3.32 105.19 102.23 1v6n n GLY 104 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1v6n n GLY 104 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1v6n h THR 105 N 0.53 1.61 0.00 2.61 1.35 -1.75 -3.48 112.91 113.78 1v6n h THR 105 Ca 0.00 -3.28 0.00 0.00 -0.55 0.00 0.00 66.41 62.58 1v6n h THR 105 Cb 0.66 2.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1v6n h THR 105 CO 0.06 0.93 0.00 0.18 -0.25 0.00 0.00 175.52 176.45 1v6n n LEU 106 N -3.39 -0.87 -1.87 3.87 4.77 -1.21 -3.88 117.00 114.42 1v6n n LEU 106 Ca -0.03 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.76 1v6n n LEU 106 Cb 0.97 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1v6n n LEU 106 CO 0.49 0.00 -0.20 0.61 -1.33 0.00 0.00 177.39 176.96 1v6n n GLY 107 N -1.15 0.96 0.00 -0.72 0.00 -1.26 -4.35 105.19 98.67 1v6n n GLY 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v6n n GLY 107 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v6n n VAL 108 N -2.86 0.00 -4.39 1.61 0.24 -1.25 -4.35 118.33 107.33 1v6n n VAL 108 Ca -0.20 -0.18 -0.20 0.00 -2.04 0.00 0.00 64.34 61.71 1v6n n VAL 108 Cb 0.64 0.94 -0.10 0.00 -1.47 0.00 0.00 33.84 33.85 1v6n n VAL 108 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1v6n s SER 109 N -0.43 2.82 0.76 -1.34 1.04 -1.25 -4.37 113.70 110.93 1v6n s SER 109 Ca 0.00 -1.06 -0.12 0.00 0.48 0.00 0.00 55.95 55.26 1v6n s SER 109 Cb 0.00 -0.18 0.05 0.00 0.10 0.00 0.00 66.02 65.99 1v6n s SER 109 CO 0.00 -0.16 1.13 1.51 0.98 0.00 0.00 173.24 176.70 1v6n s ASP 110 N -3.38 4.92 0.28 7.02 1.47 0.31 -4.79 116.67 122.49 1v6n s ASP 110 Ca 0.25 1.01 0.03 0.00 1.18 0.00 0.00 52.55 55.02 1v6n s ASP 110 Cb -0.01 -1.67 0.72 0.00 -0.34 0.00 0.00 42.92 41.62 1v6n s ASP 110 CO 0.09 -1.67 1.37 0.41 0.68 0.00 0.00 175.17 176.05 1v6n n THR 111 N -3.20 -0.37 0.44 2.11 -1.04 -1.26 0.25 114.28 111.21 1v6n n THR 111 Ca 0.07 1.90 0.07 0.00 -2.04 0.00 0.00 64.05 64.05 1v6n n THR 111 Cb 0.59 -2.81 0.29 0.00 -1.82 0.00 0.00 70.33 66.58 1v6n n THR 111 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1v6n n LYS 112 N -5.24 0.01 0.00 -2.82 4.76 -1.26 -4.87 118.16 108.75 1v6n n LYS 112 Ca 0.22 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.95 1v6n n LYS 112 Cb 0.72 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1v6n n LYS 112 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1v6n n GLY 113 N -0.17 0.80 3.92 0.72 0.00 0.68 -5.00 105.19 106.15 1v6n n GLY 113 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1v6n n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6n s ALA 114 N -2.15 3.73 0.00 4.61 0.00 -1.24 -1.50 121.76 125.21 1v6n s ALA 114 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1v6n s ALA 114 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1v6n s ALA 114 CO 0.00 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1v6n n GLY 115 N -0.97 2.37 2.76 0.00 0.00 -0.28 0.11 105.19 109.18 1v6n n GLY 115 Ca -0.04 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 1v6n n GLY 115 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1v6n s HIS 116 N -2.71 2.14 0.23 1.61 2.46 -1.26 -4.58 115.29 113.18 1v6n s HIS 116 Ca 0.00 -2.36 -0.18 0.00 0.47 0.00 0.00 55.06 52.99 1v6n s HIS 116 Cb 0.00 -2.00 0.07 0.00 -0.13 0.00 0.00 32.58 30.52 1v6n s HIS 116 CO 0.00 -0.82 0.90 1.97 -2.47 0.00 0.00 174.74 174.32 1v6n n PHE 117 N 3.88 -1.60 -3.51 3.88 1.16 -1.26 -4.54 117.46 115.47 1v6n n PHE 117 Ca 0.05 -1.36 -0.10 0.00 -1.87 0.00 0.00 57.45 54.17 1v6n n PHE 117 Cb 0.37 0.67 -0.10 0.00 -1.61 0.00 0.00 39.48 38.81 1v6n n PHE 117 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1v6n s VAL 118 N -2.11 -0.57 0.00 1.97 1.01 -0.63 -0.59 120.40 119.48 1v6n s VAL 118 Ca 0.19 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1v6n s VAL 118 Cb -0.03 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1v6n s VAL 118 CO 0.07 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1v6n n GLY 119 N 5.37 4.42 2.78 4.51 0.00 -0.11 0.05 105.19 122.21 1v6n n GLY 119 Ca -0.06 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 1v6n n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v6n s VAL 120 N -1.64 0.40 -0.00 1.61 1.01 0.14 -1.75 120.40 120.18 1v6n s VAL 120 Ca 0.00 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1v6n s VAL 120 Cb 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1v6n s VAL 120 CO 0.00 0.26 0.02 -1.83 0.00 0.00 0.00 175.10 173.56 1v6n s GLU 121 N 1.94 2.86 -0.65 2.72 -1.05 0.11 0.15 118.70 124.78 1v6n s GLU 121 Ca 0.05 -0.57 0.04 0.00 -0.15 0.00 0.00 54.97 54.34 1v6n s GLU 121 Cb -0.12 -2.72 0.32 0.00 -0.44 0.00 0.00 34.13 31.16 1v6n s GLU 121 CO -0.05 0.63 1.02 1.19 0.95 0.00 0.00 175.26 179.00 1v6n n PHE 122 N 1.35 3.81 -1.67 4.83 3.01 0.44 -2.51 117.46 126.71 1v6n n PHE 122 Ca -0.14 -3.84 -0.43 0.00 1.01 0.00 0.00 57.45 54.05 1v6n n PHE 122 Cb 0.53 -0.60 -0.03 0.00 -0.01 0.00 0.00 39.48 39.37 1v6n n PHE 122 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1v6n n ASP 123 N 0.02 4.05 -0.13 4.37 -0.08 -1.17 -3.20 116.55 120.41 1v6n n ASP 123 Ca 0.32 0.95 0.05 0.00 -1.51 0.00 0.00 54.79 54.60 1v6n n ASP 123 Cb 0.38 -1.52 0.09 0.00 2.34 0.00 0.00 41.12 42.41 1v6n n ASP 123 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1v6n n THR 124 N 5.13 1.49 -3.72 5.18 -2.24 0.57 -2.63 114.28 118.06 1v6n n THR 124 Ca 0.19 -1.63 -0.14 0.00 -2.27 0.00 0.00 64.05 60.21 1v6n n THR 124 Cb 0.38 0.12 -0.14 0.00 -2.10 0.00 0.00 70.33 68.59 1v6n n THR 124 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1v6n s TYR 125 N -1.97 -0.25 -0.76 4.78 5.04 -1.12 -4.45 117.35 118.64 1v6n s TYR 125 Ca 0.19 0.66 -0.26 0.00 -2.44 0.00 0.00 57.07 55.22 1v6n s TYR 125 Cb 0.16 -0.07 0.04 0.00 0.35 0.00 0.00 41.96 42.44 1v6n s TYR 125 CO 0.03 -0.23 1.23 0.45 -1.34 0.00 0.00 175.55 175.69 1v6n s SER 126 N 1.56 6.21 -0.95 4.32 0.15 -1.26 -4.96 113.70 118.76 1v6n s SER 126 Ca -0.06 -0.69 -0.18 0.00 0.70 0.00 0.00 55.95 55.72 1v6n s SER 126 Cb -0.11 -2.53 0.13 0.00 -1.71 0.00 0.00 66.02 61.80 1v6n s SER 126 CO -0.07 -1.72 1.16 0.20 1.20 0.00 0.00 173.24 174.01 1v6n s ASN 127 N 3.85 6.67 0.43 5.45 -0.87 -1.26 -4.85 114.94 124.35 1v6n s ASN 127 Ca 0.34 -2.12 0.19 0.00 -1.57 0.00 0.00 52.86 49.70 1v6n s ASN 127 Cb -0.09 -2.40 1.13 0.00 -0.02 0.00 0.00 41.25 39.87 1v6n s ASN 127 CO 0.11 -1.04 1.84 0.77 -2.57 0.00 0.00 177.10 176.21 1v6n h SER 128 N 8.70 0.38 -0.08 -1.22 4.64 -1.93 0.27 113.55 124.31 1v6n h SER 128 Ca 0.17 0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.56 1v6n h SER 128 Cb 1.01 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1v6n h SER 128 CO 1.12 0.13 0.29 1.05 -0.87 0.00 0.00 176.83 178.55 1v6n h GLU 129 N 0.37 0.00 -0.48 4.77 4.11 -1.96 0.14 114.58 121.52 1v6n h GLU 129 Ca 0.49 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 59.59 1v6n h GLU 129 Cb 1.30 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.30 1v6n h GLU 129 CO -0.18 0.00 -0.56 0.66 0.07 0.00 0.00 179.01 179.00 1v6n n TYR 130 N -3.14 1.70 -4.14 2.06 4.01 0.94 -4.96 117.16 113.64 1v6n n TYR 130 Ca -0.00 -1.96 -0.44 0.00 -0.16 0.00 0.00 57.90 55.33 1v6n n TYR 130 Cb 0.37 -0.38 -0.01 0.00 -0.31 0.00 0.00 39.34 39.01 1v6n n TYR 130 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1v6n n ASN 131 N -0.90 -3.02 -4.76 7.72 3.02 0.47 -4.42 115.26 113.38 1v6n n ASN 131 Ca 0.36 -1.31 -0.40 0.00 -0.03 0.00 0.00 54.58 53.20 1v6n n ASN 131 Cb 0.87 -1.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.38 1v6n n ASN 131 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1v6n s ASP 132 N -3.71 7.38 1.15 6.41 1.11 -1.16 -4.84 116.67 123.00 1v6n s ASP 132 Ca 0.39 1.64 -0.12 0.00 0.18 0.00 0.00 52.55 54.64 1v6n s ASP 132 Cb -0.22 -2.51 0.27 0.00 1.07 0.00 0.00 42.92 41.53 1v6n s ASP 132 CO 0.98 0.12 1.04 -2.84 1.18 0.00 0.00 175.17 175.65 1v6n s PRO 133 N -0.72 -0.78 0.16 8.23 0.02 -1.26 -4.73 135.00 135.92 1v6n s PRO 133 Ca 0.38 0.93 -0.12 0.00 0.02 0.00 0.00 61.00 62.21 1v6n s PRO 133 Cb -0.23 -1.56 0.04 0.00 0.02 0.00 0.00 34.50 32.77 1v6n s PRO 133 CO 0.26 -3.66 1.65 -1.00 -0.33 0.00 0.00 177.00 173.92 1v6n h PRO 134 N -2.58 0.87 -6.15 5.54 0.13 -1.99 -3.45 132.00 124.37 1v6n h PRO 134 Ca -0.60 -0.23 -0.54 0.00 -0.87 0.00 0.00 66.00 63.76 1v6n h PRO 134 Cb 1.33 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1v6n h PRO 134 CO 0.49 0.85 -0.27 0.95 -0.23 0.00 0.00 178.00 179.79 1v6n s THR 135 N -5.22 1.95 -0.16 1.56 -4.23 -1.26 -4.79 115.64 103.50 1v6n s THR 135 Ca -0.13 -1.35 -0.35 0.00 -1.18 0.00 0.00 61.69 58.68 1v6n s THR 135 Cb 0.12 -2.30 -0.12 0.00 1.34 0.00 0.00 72.50 71.54 1v6n s THR 135 CO 0.81 0.00 1.88 0.47 -0.54 0.00 0.00 174.62 177.24 1v6n n ASP 136 N -1.84 3.12 -4.75 3.99 9.92 -1.26 -4.91 116.55 120.82 1v6n n ASP 136 Ca 0.03 0.94 -0.29 0.00 -0.53 0.00 0.00 54.79 54.95 1v6n n ASP 136 Cb 0.63 -1.31 -0.07 0.00 -0.64 0.00 0.00 41.12 39.73 1v6n n ASP 136 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 1v6n s HIS 137 N 4.30 2.13 -0.09 1.24 -3.43 -1.08 -1.67 115.29 116.70 1v6n s HIS 137 Ca 0.95 -0.79 0.00 0.00 -0.80 0.00 0.00 55.06 54.43 1v6n s HIS 137 Cb -0.78 -1.78 0.02 0.00 -1.43 0.00 0.00 32.58 28.61 1v6n s HIS 137 CO 0.55 0.15 -0.08 0.08 -2.00 0.00 0.00 174.74 173.43 1v6n s VAL 138 N -2.76 0.97 0.02 -5.38 1.01 -0.04 -3.05 120.40 111.17 1v6n s VAL 138 Ca 0.25 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.87 1v6n s VAL 138 Cb 0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 1v6n s VAL 138 CO 0.14 0.35 0.13 -0.83 0.00 0.00 0.00 175.10 174.88 1v6n s GLY 139 N 1.41 0.09 -0.12 4.51 0.00 -1.04 -1.28 107.32 110.89 1v6n s GLY 139 Ca -0.01 -0.30 -0.14 0.00 0.00 0.00 0.00 44.72 44.27 1v6n s GLY 139 CO -0.04 -0.44 0.31 -0.42 0.00 0.00 0.00 173.10 172.51 1v6n s ILE 140 N -1.93 5.26 -0.09 0.90 -1.09 -1.17 0.07 121.20 123.15 1v6n s ILE 140 Ca -0.10 0.60 0.03 0.00 -2.23 0.00 0.00 60.65 58.95 1v6n s ILE 140 Cb -0.05 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 37.18 1v6n s ILE 140 CO -0.01 0.45 -0.19 -1.81 -1.23 0.00 0.00 174.94 172.16 1v6n s ASP 141 N -0.04 3.58 -0.36 3.58 1.01 -0.72 -1.78 116.67 121.94 1v6n s ASP 141 Ca 0.19 -0.40 0.03 0.00 0.71 0.00 0.00 52.55 53.08 1v6n s ASP 141 Cb -0.14 -1.23 0.11 0.00 1.01 0.00 0.00 42.92 42.66 1v6n s ASP 141 CO 0.06 0.22 0.09 -0.69 0.21 0.00 0.00 175.17 175.06 1v6n s VAL 142 N 0.02 2.07 0.00 -1.27 1.01 -1.26 -0.94 120.40 120.04 1v6n s VAL 142 Ca -0.07 -2.34 0.00 0.00 0.00 0.00 0.00 61.98 59.57 1v6n s VAL 142 Cb -0.15 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1v6n s VAL 142 CO 0.05 -0.65 0.00 0.59 0.00 0.00 0.00 175.10 175.09 1v6n n ASN 143 N 4.16 -1.57 -3.54 3.32 5.03 0.24 -4.93 115.26 117.97 1v6n n ASN 143 Ca 0.03 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.33 1v6n n ASN 143 Cb 0.40 -1.59 -0.06 0.00 -1.02 0.00 0.00 39.78 37.52 1v6n n ASN 143 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1v6n s SER 144 N -2.31 -0.54 0.00 6.41 0.15 -1.26 -1.13 113.70 115.02 1v6n s SER 144 Ca 0.00 0.57 0.19 0.00 0.70 0.00 0.00 55.95 57.42 1v6n s SER 144 Cb 0.00 0.45 1.10 0.00 -1.71 0.00 0.00 66.02 65.86 1v6n s SER 144 CO 0.00 -0.52 1.56 1.33 1.20 0.00 0.00 173.24 176.81 1v6n n VAL 145 N 0.79 0.12 -2.91 4.45 0.24 -0.56 -4.09 118.33 116.36 1v6n n VAL 145 Ca -0.15 0.03 -0.44 0.00 -2.04 0.00 0.00 64.34 61.74 1v6n n VAL 145 Cb 0.58 -0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 32.20 1v6n n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1v6n s ASP 146 N -2.15 6.64 0.17 -1.34 -1.08 -1.26 -4.95 116.67 112.70 1v6n s ASP 146 Ca 0.26 -2.06 -0.32 0.00 -0.52 0.00 0.00 52.55 49.91 1v6n s ASP 146 Cb 0.13 -2.41 -0.17 0.00 -1.46 0.00 0.00 42.92 39.02 1v6n s ASP 146 CO 0.24 -1.07 0.93 -1.20 0.52 0.00 0.00 175.17 174.59 1v6n n SER 147 N 6.60 0.28 0.29 -0.34 7.64 -1.26 -4.75 113.62 122.09 1v6n n SER 147 Ca 0.25 1.15 0.18 0.00 1.01 0.00 0.00 58.87 61.46 1v6n n SER 147 Cb 0.49 -1.09 0.84 0.00 -1.01 0.00 0.00 64.21 63.44 1v6n n SER 147 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1v6n h VAL 148 N 2.12 0.06 -1.19 0.44 2.07 -1.67 -3.43 116.25 114.64 1v6n h VAL 148 Ca -0.39 -0.39 0.17 0.00 0.82 0.00 0.00 66.70 66.91 1v6n h VAL 148 Cb 1.39 1.36 -0.30 0.00 -1.52 0.00 0.00 31.29 32.22 1v6n h VAL 148 CO 0.64 0.02 0.59 -0.75 0.02 0.00 0.00 177.57 178.08 1v6n s LYS 149 N -3.85 0.18 0.00 1.57 2.20 -1.26 -5.04 119.74 113.54 1v6n s LYS 149 Ca -0.01 0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 1v6n s LYS 149 Cb 0.10 0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1v6n s LYS 149 CO 0.51 -0.04 0.00 0.25 -0.36 0.00 0.00 175.35 175.71 1v6n n THR 150 N 3.44 0.00 -3.62 3.43 -2.24 -1.26 -3.04 114.28 110.99 1v6n n THR 150 Ca -0.17 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.63 1v6n n THR 150 Cb 0.57 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 1v6n n THR 150 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1v6n s VAL 151 N 0.31 -0.01 0.87 2.28 0.11 -0.40 -4.93 120.40 118.63 1v6n s VAL 151 Ca 0.00 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.90 1v6n s VAL 151 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1v6n s VAL 151 CO 0.00 0.00 0.27 -2.65 -3.33 0.00 0.00 175.10 169.39 1v6n n PRO 152 N 3.26 -0.05 -0.13 1.54 -0.02 -1.26 -0.86 135.00 137.48 1v6n n PRO 152 Ca -0.17 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1v6n n PRO 152 Cb 0.56 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1v6n n PRO 152 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1v6n n TRP 153 N -3.00 -0.09 -3.66 6.00 -0.00 -0.67 -4.63 117.44 111.39 1v6n n TRP 153 Ca 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.51 1v6n n TRP 153 Cb 0.53 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.76 1v6n n TRP 153 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1v6n s ASN 154 N 1.67 -0.73 -0.46 5.87 3.84 -1.26 -4.69 114.94 119.18 1v6n s ASN 154 Ca 0.00 1.28 -0.18 0.00 0.21 0.00 0.00 52.86 54.17 1v6n s ASN 154 Cb 0.00 1.60 0.04 0.00 -0.55 0.00 0.00 41.25 42.34 1v6n s ASN 154 CO 0.00 -0.22 0.52 -0.55 -2.79 0.00 0.00 177.10 174.05 1v6n s SER 155 N 2.36 6.21 -0.27 -4.21 0.15 -1.26 -5.03 113.70 111.65 1v6n s SER 155 Ca -0.06 -0.81 -0.08 0.00 0.70 0.00 0.00 55.95 55.70 1v6n s SER 155 Cb -0.10 -2.25 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1v6n s SER 155 CO -0.16 -0.72 0.10 -0.69 1.20 0.00 0.00 173.24 172.97 1v6n s VAL 156 N 2.31 4.43 0.10 4.45 1.01 -1.26 -5.06 120.40 126.38 1v6n s VAL 156 Ca 0.13 -0.26 -0.34 0.00 0.00 0.00 0.00 61.98 61.52 1v6n s VAL 156 Cb -0.18 -3.14 -0.13 0.00 0.00 0.00 0.00 36.38 32.92 1v6n s VAL 156 CO 0.13 0.24 1.69 -0.24 0.00 0.00 0.00 175.10 176.91 1v6n n SER 157 N 4.94 3.34 0.00 3.32 2.88 -1.26 -1.51 113.62 125.34 1v6n n SER 157 Ca -0.15 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1v6n n SER 157 Cb 0.51 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 1v6n n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v6n n GLY 158 N 3.77 2.98 3.71 0.46 0.00 0.28 -4.94 105.19 111.46 1v6n n GLY 158 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1v6n n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6n s ALA 159 N -2.62 3.22 -0.16 4.61 0.00 -0.57 -4.94 121.76 121.30 1v6n s ALA 159 Ca 0.00 0.57 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 1v6n s ALA 159 Cb 0.00 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1v6n s ALA 159 CO 0.00 -0.30 0.77 0.08 0.00 0.00 0.00 175.76 176.32 1v6n s VAL 160 N 1.12 4.93 -0.15 0.00 1.01 -1.26 -4.32 120.40 121.73 1v6n s VAL 160 Ca 0.53 1.52 -0.05 0.00 0.00 0.00 0.00 61.98 63.97 1v6n s VAL 160 Cb -0.22 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1v6n s VAL 160 CO 0.27 0.07 0.01 -0.69 0.00 0.00 0.00 175.10 174.77 1v6n s VAL 161 N 1.91 4.35 -0.13 2.92 1.01 -1.12 -4.48 120.40 124.86 1v6n s VAL 161 Ca 0.36 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 1v6n s VAL 161 Cb -0.17 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1v6n s VAL 161 CO 0.13 0.50 0.13 -0.54 0.00 0.00 0.00 175.10 175.32 1v6n s LYS 162 N 0.11 3.51 0.02 2.72 1.02 -0.83 -3.06 119.74 123.24 1v6n s LYS 162 Ca 0.02 -0.16 0.01 0.00 0.02 0.00 0.00 55.97 55.86 1v6n s LYS 162 Cb -0.13 -3.19 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1v6n s LYS 162 CO 0.02 0.71 -0.05 0.08 -0.92 0.00 0.00 175.35 175.19 1v6n s VAL 163 N -0.83 0.27 -0.07 3.17 1.01 -0.84 0.86 120.40 123.97 1v6n s VAL 163 Ca 0.14 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1v6n s VAL 163 Cb -0.12 -0.37 0.03 0.00 0.00 0.00 0.00 36.38 35.92 1v6n s VAL 163 CO 0.03 -0.38 0.17 -0.89 0.00 0.00 0.00 175.10 174.03 1v6n s THR 164 N -1.22 -0.02 -0.02 3.92 2.01 -1.00 -1.85 115.64 117.45 1v6n s THR 164 Ca -0.11 0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.01 1v6n s THR 164 Cb -0.09 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.16 1v6n s THR 164 CO -0.00 0.03 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.11 1v6n s VAL 165 N 0.61 1.27 -0.21 3.82 1.01 0.50 -1.27 120.40 126.14 1v6n s VAL 165 Ca -0.04 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1v6n s VAL 165 Cb -0.06 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.29 1v6n s VAL 165 CO -0.03 0.37 -0.12 -0.63 0.00 0.00 0.00 175.10 174.69 1v6n s ILE 166 N -0.19 1.82 -0.38 2.22 1.01 0.10 -2.21 121.20 123.58 1v6n s ILE 166 Ca 0.02 -1.15 -0.10 0.00 0.00 0.00 0.00 60.65 59.42 1v6n s ILE 166 Cb -0.08 -1.87 0.04 0.00 0.01 0.00 0.00 42.46 40.56 1v6n s ILE 166 CO 0.00 0.17 0.20 -0.47 0.00 0.00 0.00 174.94 174.84 1v6n s TYR 167 N 1.31 3.26 -0.53 3.97 5.04 0.62 -0.85 117.35 130.17 1v6n s TYR 167 Ca -0.02 -1.11 -0.18 0.00 -2.44 0.00 0.00 57.07 53.32 1v6n s TYR 167 Cb -0.17 -2.48 0.08 0.00 0.35 0.00 0.00 41.96 39.74 1v6n s TYR 167 CO -0.08 -0.69 0.60 0.34 -1.34 0.00 0.00 175.55 174.38 1v6n s ASP 168 N 1.60 6.19 0.37 4.32 2.15 -1.05 -1.31 116.67 128.94 1v6n s ASP 168 Ca 0.01 -1.23 0.16 0.00 0.43 0.00 0.00 52.55 51.92 1v6n s ASP 168 Cb -0.20 -2.27 1.05 0.00 -0.30 0.00 0.00 42.92 41.21 1v6n s ASP 168 CO 0.06 -0.91 1.73 0.77 -0.17 0.00 0.00 175.17 176.64 1v6n h SER 169 N 9.00 0.52 -0.09 -0.34 4.64 -1.86 0.44 113.55 125.86 1v6n h SER 169 Ca -0.28 0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1v6n h SER 169 Cb 1.10 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1v6n h SER 169 CO 1.00 0.05 0.03 0.77 -0.87 0.00 0.00 176.83 177.80 1v6n h SER 170 N 0.43 0.13 1.05 4.97 4.64 -1.92 -3.21 113.55 119.63 1v6n h SER 170 Ca 0.65 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1v6n h SER 170 Cb 1.52 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 1v6n h SER 170 CO -0.40 0.29 -0.85 0.71 -0.87 0.00 0.00 176.83 175.71 1v6n h THR 171 N -0.04 0.00 -4.95 2.95 1.35 -1.80 -3.48 112.91 106.95 1v6n h THR 171 Ca 0.03 -0.90 -0.26 0.00 -0.55 0.00 0.00 66.41 64.73 1v6n h THR 171 Cb 0.21 1.45 0.14 0.00 -1.73 0.00 0.00 68.15 68.22 1v6n h THR 171 CO -0.00 0.00 -0.63 0.29 -0.25 0.00 0.00 175.52 174.93 1v6n n LYS 172 N -2.60 -4.85 -4.07 4.72 5.02 0.15 -4.88 118.16 111.66 1v6n n LYS 172 Ca 0.01 0.69 -0.32 0.00 -2.02 0.00 0.00 58.31 56.67 1v6n n LYS 172 Cb 0.53 -5.18 -0.15 0.00 -0.02 0.00 0.00 35.03 30.20 1v6n n LYS 172 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1v6n s THR 173 N -3.29 2.01 -0.43 -0.18 2.01 -1.20 -1.59 115.64 112.97 1v6n s THR 173 Ca 0.05 -1.29 -0.23 0.00 0.31 0.00 0.00 61.69 60.53 1v6n s THR 173 Cb -0.01 -2.03 0.02 0.00 0.01 0.00 0.00 72.50 70.50 1v6n s THR 173 CO 0.59 0.18 0.79 -0.22 -0.69 0.00 0.00 174.62 175.27 1v6n s LEU 174 N 1.22 4.21 -0.25 4.42 2.96 -1.17 -2.53 118.68 127.54 1v6n s LEU 174 Ca -0.03 0.01 -0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1v6n s LEU 174 Cb -0.17 -2.99 -0.00 0.00 0.50 0.00 0.00 46.19 43.53 1v6n s LEU 174 CO -0.08 -0.88 0.01 -0.44 -1.32 0.00 0.00 176.35 173.64 1v6n s SER 175 N 2.08 4.71 -0.09 3.68 0.01 -0.03 -3.20 113.70 120.86 1v6n s SER 175 Ca 0.31 -0.49 0.01 0.00 1.31 0.00 0.00 55.95 57.08 1v6n s SER 175 Cb -0.12 -1.81 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 1v6n s SER 175 CO 0.22 -0.08 -0.10 -0.69 0.41 0.00 0.00 173.24 173.00 1v6n s VAL 176 N 1.50 3.42 -0.17 3.43 1.01 -0.52 0.03 120.40 129.09 1v6n s VAL 176 Ca 0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1v6n s VAL 176 Cb -0.15 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 33.88 1v6n s VAL 176 CO -0.00 0.57 0.05 0.00 0.00 0.00 0.00 175.10 175.72 1v6n s ALA 177 N -0.37 0.75 0.15 5.51 0.00 -0.40 -1.59 121.76 125.81 1v6n s ALA 177 Ca 0.05 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 51.46 1v6n s ALA 177 Cb -0.12 -1.08 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 1v6n s ALA 177 CO 0.02 -1.11 0.40 0.08 0.00 0.00 0.00 175.76 175.16 1v6n s VAL 178 N 1.98 5.13 -0.26 0.00 1.01 0.17 -2.37 120.40 126.04 1v6n s VAL 178 Ca 0.01 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1v6n s VAL 178 Cb -0.16 -3.62 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1v6n s VAL 178 CO -0.08 0.05 -0.02 -0.89 0.00 0.00 0.00 175.10 174.16 1v6n s THR 179 N -1.65 1.61 0.17 3.92 2.01 0.25 0.49 115.64 122.43 1v6n s THR 179 Ca 0.41 -1.45 -0.03 0.00 0.31 0.00 0.00 61.69 60.93 1v6n s THR 179 Cb -0.12 -1.95 0.04 0.00 0.01 0.00 0.00 72.50 70.47 1v6n s THR 179 CO 0.23 -0.25 0.17 0.59 -0.69 0.00 0.00 174.62 174.67 1v6n n ASN 180 N 4.61 -0.76 0.23 3.53 4.13 0.20 -1.96 115.26 125.24 1v6n n ASN 180 Ca -0.08 -0.76 -0.13 0.00 1.68 0.00 0.00 54.58 55.29 1v6n n ASN 180 Cb 0.43 -0.15 -0.07 0.00 -1.54 0.00 0.00 39.78 38.46 1v6n n ASN 180 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 1v6n h ASP 181 N -0.91 -0.54 0.00 6.41 3.58 -1.86 -3.20 116.42 119.91 1v6n h ASP 181 Ca -0.06 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1v6n h ASP 181 Cb 0.18 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1v6n h ASP 181 CO 0.04 -0.14 0.00 -0.46 -2.88 0.00 0.00 179.24 175.81 1v6n n ASN 182 N -5.22 0.00 0.00 2.28 2.04 -1.26 -4.70 115.26 108.40 1v6n n ASN 182 Ca -0.10 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.04 1v6n n ASN 182 Cb 0.30 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.55 1v6n n ASN 182 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1v6n n GLY 183 N -0.81 1.70 3.75 4.83 0.00 -1.21 -5.02 105.19 108.43 1v6n n GLY 183 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1v6n n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v6n s ASP 184 N -2.98 7.01 0.30 1.61 1.11 -1.26 -4.78 116.67 117.68 1v6n s ASP 184 Ca 0.00 2.38 0.08 0.00 0.18 0.00 0.00 52.55 55.19 1v6n s ASP 184 Cb 0.00 -2.62 -0.04 0.00 1.07 0.00 0.00 42.92 41.33 1v6n s ASP 184 CO 0.00 -0.40 0.19 0.27 1.18 0.00 0.00 175.17 176.41 1v6n s ILE 185 N -0.46 3.70 0.05 0.77 -4.36 -1.26 -0.63 121.20 119.02 1v6n s ILE 185 Ca 0.51 -1.53 0.02 0.00 -0.26 0.00 0.00 60.65 59.40 1v6n s ILE 185 Cb -0.35 -3.16 -0.03 0.00 1.25 0.00 0.00 42.46 40.17 1v6n s ILE 185 CO 0.41 -0.26 -0.08 -0.89 0.24 0.00 0.00 174.94 174.36 1v6n s THR 186 N -2.28 0.60 0.04 8.37 2.01 0.18 -4.95 115.64 119.61 1v6n s THR 186 Ca 0.36 -1.20 -0.04 0.00 0.31 0.00 0.00 61.69 61.13 1v6n s THR 186 Cb -0.06 -0.77 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1v6n s THR 186 CO 0.24 -0.43 0.05 0.42 -0.69 0.00 0.00 174.62 174.22 1v6n s THR 187 N -1.63 0.15 -0.23 -0.82 -4.23 -1.26 0.42 115.64 108.03 1v6n s THR 187 Ca -0.07 -1.23 -0.26 0.00 -1.18 0.00 0.00 61.69 58.95 1v6n s THR 187 Cb -0.08 -0.95 0.09 0.00 1.34 0.00 0.00 72.50 72.89 1v6n s THR 187 CO -0.00 -0.68 0.82 -0.51 -0.54 0.00 0.00 174.62 173.71 1v6n s ILE 188 N -2.77 0.00 -0.13 2.99 2.07 -0.62 -5.01 121.20 117.73 1v6n s ILE 188 Ca -0.04 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.06 1v6n s ILE 188 Cb -0.00 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.63 1v6n s ILE 188 CO -0.05 0.00 0.40 0.00 -1.91 0.00 0.00 174.94 173.37 1v6n s ALA 189 N -0.04 -0.99 -0.06 1.50 0.00 -1.26 -1.44 121.76 119.47 1v6n s ALA 189 Ca -0.01 1.04 -0.05 0.00 0.00 0.00 0.00 51.96 52.93 1v6n s ALA 189 Cb -0.04 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1v6n s ALA 189 CO 0.01 -0.20 0.16 -1.14 0.00 0.00 0.00 175.76 174.58 1v6n s GLN 190 N -0.03 0.18 -0.60 0.00 2.00 -1.19 -5.01 119.66 115.00 1v6n s GLN 190 Ca -0.02 0.24 -0.28 0.00 -2.00 0.00 0.00 55.36 53.30 1v6n s GLN 190 Cb -0.03 0.06 0.02 0.00 0.80 0.00 0.00 33.01 33.86 1v6n s GLN 190 CO 0.01 -0.04 1.40 0.08 -0.50 0.00 0.00 175.29 176.24 1v6n s VAL 191 N 0.20 3.76 -0.17 1.34 1.01 -1.26 -3.06 120.40 122.22 1v6n s VAL 191 Ca -0.01 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 1v6n s VAL 191 Cb -0.02 -4.53 -0.00 0.00 0.00 0.00 0.00 36.38 31.82 1v6n s VAL 191 CO -0.01 -1.31 -0.13 -0.69 0.00 0.00 0.00 175.10 172.96 1v6n s VAL 192 N 6.10 2.76 -0.53 2.92 1.01 -0.62 -4.99 120.40 127.04 1v6n s VAL 192 Ca 0.49 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.52 1v6n s VAL 192 Cb -0.10 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 34.14 1v6n s VAL 192 CO 0.23 0.50 0.83 -0.62 0.00 0.00 0.00 175.10 176.03 1v6n s ASP 193 N 1.01 6.30 0.24 3.32 2.15 -1.26 -4.61 116.67 123.82 1v6n s ASP 193 Ca -0.01 -0.54 0.03 0.00 0.43 0.00 0.00 52.55 52.46 1v6n s ASP 193 Cb -0.15 -2.38 0.25 0.00 -0.30 0.00 0.00 42.92 40.34 1v6n s ASP 193 CO -0.03 -1.10 1.57 -0.07 -0.17 0.00 0.00 175.17 175.37 1v6n h LEU 194 N 10.51 0.33 -0.44 -1.34 3.38 -1.94 -2.55 115.31 123.26 1v6n h LEU 194 Ca -0.27 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1v6n h LEU 194 Cb 1.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1v6n h LEU 194 CO 1.04 0.83 0.02 1.17 0.09 0.00 0.00 178.44 181.59 1v6n n LYS 195 N -3.91 0.04 -0.04 1.13 4.81 -1.26 -1.36 118.16 117.58 1v6n n LYS 195 Ca -0.02 0.53 -0.10 0.00 -0.87 0.00 0.00 58.31 57.85 1v6n n LYS 195 Cb 0.60 -1.66 -0.03 0.00 0.02 0.00 0.00 35.03 33.95 1v6n n LYS 195 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1v6n n ALA 196 N -1.57 2.33 0.40 3.14 0.00 -1.13 -4.73 120.51 118.95 1v6n n ALA 196 Ca -0.00 -0.39 0.13 0.00 0.00 0.00 0.00 53.44 53.18 1v6n n ALA 196 Cb 0.03 0.34 0.51 0.00 0.00 0.00 0.00 19.45 20.33 1v6n n ALA 196 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1v6n h LYS 197 N -0.36 0.00 -4.41 0.00 1.79 -1.33 -3.45 116.57 108.80 1v6n h LYS 197 Ca -0.22 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.05 1v6n h LYS 197 Cb 1.10 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.58 1v6n h LYS 197 CO -0.13 0.00 -0.70 -0.51 -1.08 0.00 0.00 179.45 177.02 1v6n s LEU 198 N -4.84 2.39 0.90 2.94 1.43 -0.46 -4.87 118.68 116.18 1v6n s LEU 198 Ca 0.04 -0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 52.21 1v6n s LEU 198 Cb 0.09 0.00 0.14 0.00 0.03 0.00 0.00 46.19 46.46 1v6n s LEU 198 CO 0.45 -0.40 1.19 -2.16 0.23 0.00 0.00 176.35 175.66 1v6n s PRO 199 N -2.85 1.17 0.05 1.29 0.04 -1.26 -4.58 135.00 128.86 1v6n s PRO 199 Ca 0.00 0.05 -0.13 0.00 0.04 0.00 0.00 61.00 60.96 1v6n s PRO 199 Cb -0.01 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 1v6n s PRO 199 CO -0.04 -2.13 1.22 0.93 0.04 0.00 0.00 177.00 177.02 1v6n h GLU 200 N -1.44 -0.19 -5.50 4.56 5.08 -1.95 -3.39 114.58 111.75 1v6n h GLU 200 Ca -0.47 0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 57.29 1v6n h GLU 200 Cb 1.31 0.04 -0.12 0.00 0.50 0.00 0.00 28.75 30.48 1v6n h GLU 200 CO 0.56 -0.13 0.15 1.03 -1.00 0.00 0.00 179.01 179.62 1v6n s ARG 201 N -4.05 3.98 0.19 2.33 0.52 -1.26 -1.55 118.95 119.11 1v6n s ARG 201 Ca -0.06 0.39 0.00 0.00 -0.52 0.00 0.00 55.73 55.54 1v6n s ARG 201 Cb 0.03 -3.70 0.00 0.00 0.52 0.00 0.00 34.95 31.80 1v6n s ARG 201 CO 0.24 -0.51 0.00 1.33 0.02 0.00 0.00 175.30 176.38 1v6n n VAL 202 N 5.32 0.00 -3.72 3.52 0.24 -0.68 -3.98 118.33 119.03 1v6n n VAL 202 Ca -0.01 -0.91 -0.15 0.00 -2.04 0.00 0.00 64.34 61.23 1v6n n VAL 202 Cb 0.49 0.18 -0.15 0.00 -1.47 0.00 0.00 33.84 32.89 1v6n n VAL 202 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1v6n s LYS 203 N -2.69 0.05 -0.04 7.34 1.02 0.28 -1.88 119.74 123.82 1v6n s LYS 203 Ca 0.00 0.43 -0.16 0.00 0.02 0.00 0.00 55.97 56.25 1v6n s LYS 203 Cb -0.00 -0.23 -0.05 0.00 -0.52 0.00 0.00 37.83 37.03 1v6n s LYS 203 CO 0.00 -0.22 0.44 -0.06 -0.92 0.00 0.00 175.35 174.59 1v6n s PHE 204 N 1.60 3.65 0.26 3.18 0.40 -1.26 -1.73 117.98 124.07 1v6n s PHE 204 Ca -0.04 0.96 -0.19 0.00 -0.60 0.00 0.00 56.93 57.06 1v6n s PHE 204 Cb -0.12 -2.40 0.02 0.00 0.51 0.00 0.00 43.02 41.03 1v6n s PHE 204 CO -0.06 0.46 0.63 0.20 0.70 0.00 0.00 175.22 177.16 1v6n s GLY 205 N -0.44 0.05 0.05 4.36 0.00 -0.36 -2.55 107.32 108.43 1v6n s GLY 205 Ca 0.24 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.59 1v6n s GLY 205 CO 0.12 -0.24 -0.04 -1.36 0.00 0.00 0.00 173.10 171.59 1v6n s PHE 206 N -3.93 2.94 -0.05 1.90 0.40 0.41 -1.52 117.98 118.13 1v6n s PHE 206 Ca 0.13 -0.03 -0.18 0.00 -0.60 0.00 0.00 56.93 56.25 1v6n s PHE 206 Cb -0.04 -1.57 0.04 0.00 0.51 0.00 0.00 43.02 41.96 1v6n s PHE 206 CO 0.06 0.43 0.42 0.45 0.70 0.00 0.00 175.22 177.28 1v6n s SER 207 N -1.85 -0.35 0.30 1.36 0.15 -1.22 0.49 113.70 112.58 1v6n s SER 207 Ca 0.21 0.38 -0.10 0.00 0.70 0.00 0.00 55.95 57.14 1v6n s SER 207 Cb -0.11 0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.68 1v6n s SER 207 CO 0.12 -0.42 0.52 0.00 1.20 0.00 0.00 173.24 174.66 1v6n s ALA 208 N -0.99 0.01 -0.13 5.45 0.00 -1.25 -0.48 121.76 124.38 1v6n s ALA 208 Ca -0.10 -1.07 -0.34 0.00 0.00 0.00 0.00 51.96 50.45 1v6n s ALA 208 Cb -0.04 1.04 0.13 0.00 0.00 0.00 0.00 23.12 24.26 1v6n s ALA 208 CO 0.05 -0.85 1.22 -1.54 0.00 0.00 0.00 175.76 174.63 1v6n s SER 209 N -3.10 -0.12 0.05 0.00 1.04 -1.19 -3.43 113.70 106.95 1v6n s SER 209 Ca 0.24 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.60 1v6n s SER 209 Cb -0.01 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 1v6n s SER 209 CO 0.13 -0.27 0.03 -0.83 0.98 0.00 0.00 173.24 173.27 1v6n s GLY 210 N -2.40 0.35 0.00 7.32 0.00 -1.16 0.11 107.32 111.53 1v6n s GLY 210 Ca 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1v6n s GLY 210 CO -0.04 -1.10 0.00 -1.14 0.00 0.00 0.00 173.10 170.82 1v6n n SER 211 N 0.28 0.00 0.00 1.64 3.41 0.53 -3.08 113.62 116.40 1v6n n SER 211 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1v6n n SER 211 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1v6n n SER 211 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1v6n n LEU 212 N 0.00 1.06 -0.04 1.04 0.00 -1.26 -2.43 117.00 115.37 1v6n n LEU 212 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 56.01 56.21 1v6n n LEU 212 Cb 0.00 -0.20 0.43 0.00 0.00 0.00 0.00 43.42 43.65 1v6n n LEU 212 CO 0.00 -0.20 0.78 0.61 0.00 0.00 0.00 177.39 178.58 1v6n n GLY 213 N 2.21 -0.92 3.15 -3.96 0.00 -1.26 -4.61 105.19 99.81 1v6n n GLY 213 Ca 0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1v6n n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v6n s GLY 214 N -1.46 1.78 -0.11 -0.02 0.00 -1.26 -1.31 107.32 104.94 1v6n s GLY 214 Ca 0.23 -1.88 -0.09 0.00 0.00 0.00 0.00 44.72 42.98 1v6n s GLY 214 CO 0.17 0.73 0.28 0.50 0.00 0.00 0.00 173.10 174.78 1v6n s ARG 215 N 1.21 0.31 0.14 2.90 0.52 -1.01 -0.35 118.95 122.68 1v6n s ARG 215 Ca -0.03 0.41 -0.13 0.00 -0.52 0.00 0.00 55.73 55.46 1v6n s ARG 215 Cb -0.20 0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.40 1v6n s ARG 215 CO -0.02 -0.06 0.36 1.14 0.02 0.00 0.00 175.30 176.74 1v6n s GLN 216 N 0.32 1.12 0.01 3.54 -2.07 -1.25 -4.50 119.66 116.82 1v6n s GLN 216 Ca -0.01 -0.91 -0.30 0.00 -1.82 0.00 0.00 55.36 52.32 1v6n s GLN 216 Cb -0.03 0.43 -0.05 0.00 -1.09 0.00 0.00 33.01 32.27 1v6n s GLN 216 CO -0.01 -0.43 1.33 0.42 -1.32 0.00 0.00 175.29 175.28 1v6n s ILE 217 N -3.87 3.83 -0.45 3.63 1.01 -0.62 -4.87 121.20 119.85 1v6n s ILE 217 Ca 0.08 1.23 0.03 0.00 0.00 0.00 0.00 60.65 61.99 1v6n s ILE 217 Cb 0.02 -3.79 0.13 0.00 0.01 0.00 0.00 42.46 38.83 1v6n s ILE 217 CO -0.07 0.02 0.22 -1.00 0.00 0.00 0.00 174.94 174.12 1v6n s HIS 218 N 2.04 2.59 0.13 3.97 3.76 -1.26 -2.26 115.29 124.27 1v6n s HIS 218 Ca 0.61 -2.73 0.03 0.00 -0.15 0.00 0.00 55.06 52.82 1v6n s HIS 218 Cb -0.30 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.01 1v6n s HIS 218 CO 0.26 -0.79 0.19 -0.51 -0.85 0.00 0.00 174.74 173.05 1v6n s LEU 219 N 0.22 4.08 -0.37 0.89 1.43 0.14 -1.58 118.68 123.48 1v6n s LEU 219 Ca 0.16 0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1v6n s LEU 219 Cb -0.24 -2.68 0.11 0.00 0.03 0.00 0.00 46.19 43.41 1v6n s LEU 219 CO -0.02 0.09 0.15 -0.63 0.23 0.00 0.00 176.35 176.17 1v6n s ILE 220 N -1.66 1.39 0.10 -0.59 -1.09 -0.28 -0.30 121.20 118.77 1v6n s ILE 220 Ca 0.33 -2.08 -0.16 0.00 -2.23 0.00 0.00 60.65 56.51 1v6n s ILE 220 Cb -0.11 -2.01 -0.07 0.00 -1.58 0.00 0.00 42.46 38.69 1v6n s ILE 220 CO 0.26 -0.75 1.48 0.03 -1.23 0.00 0.00 174.94 174.73 1v6n h ARG 221 N 7.43 0.59 -2.54 2.79 3.08 -0.99 -3.08 114.38 121.67 1v6n h ARG 221 Ca -0.07 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.64 1v6n h ARG 221 Cb 0.98 -0.03 -0.22 0.00 0.08 0.00 0.00 29.97 30.78 1v6n h ARG 221 CO 0.49 0.80 -0.11 -1.54 -1.07 0.00 0.00 179.97 178.54 1v6n s SER 222 N -6.23 -0.49 -0.01 7.04 1.04 -1.03 -4.32 113.70 109.70 1v6n s SER 222 Ca -0.13 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.14 1v6n s SER 222 Cb 0.08 0.86 0.02 0.00 0.10 0.00 0.00 66.02 67.08 1v6n s SER 222 CO 0.79 -0.27 0.01 0.86 0.98 0.00 0.00 173.24 175.61 1v6n s TRP 223 N -0.15 0.10 0.06 5.02 -0.00 -0.82 -0.90 118.94 122.25 1v6n s TRP 223 Ca -0.03 0.04 0.04 0.00 -0.00 0.00 0.00 56.10 56.15 1v6n s TRP 223 Cb -0.03 -0.18 -0.03 0.00 -0.00 0.00 0.00 33.47 33.22 1v6n s TRP 223 CO 0.02 -0.06 -0.12 -1.54 -0.00 0.00 0.00 176.95 175.25 1v6n s SER 224 N 0.57 1.44 -0.27 5.86 1.04 -0.46 -0.54 113.70 121.33 1v6n s SER 224 Ca -0.05 -0.59 -0.23 0.00 0.48 0.00 0.00 55.95 55.55 1v6n s SER 224 Cb -0.07 -0.03 0.08 0.00 0.10 0.00 0.00 66.02 66.10 1v6n s SER 224 CO -0.01 -0.11 0.76 0.12 0.98 0.00 0.00 173.24 174.97 1v6n s PHE 225 N -1.30 -0.79 -0.10 5.02 2.19 -0.37 -2.07 117.98 120.57 1v6n s PHE 225 Ca -0.04 1.85 -0.06 0.00 0.33 0.00 0.00 56.93 59.01 1v6n s PHE 225 Cb -0.10 0.34 0.04 0.00 -1.31 0.00 0.00 43.02 41.99 1v6n s PHE 225 CO 0.02 -0.38 0.25 0.99 1.83 0.00 0.00 175.22 177.93 1v6n s THR 226 N 0.57 -0.03 0.33 0.12 2.01 -0.98 0.14 115.64 117.81 1v6n s THR 226 Ca -0.01 0.11 0.03 0.00 0.31 0.00 0.00 61.69 62.13 1v6n s THR 226 Cb -0.05 -0.38 -0.06 0.00 0.01 0.00 0.00 72.50 72.03 1v6n s THR 226 CO -0.03 0.04 0.07 -0.94 -0.69 0.00 0.00 174.62 173.07 1v6n s SER 227 N 0.96 2.34 -0.30 3.53 1.04 0.20 -1.37 113.70 120.10 1v6n s SER 227 Ca -0.07 -1.43 -0.11 0.00 0.48 0.00 0.00 55.95 54.82 1v6n s SER 227 Cb -0.08 0.05 0.13 0.00 0.10 0.00 0.00 66.02 66.22 1v6n s SER 227 CO -0.06 -0.68 0.66 -0.89 0.98 0.00 0.00 173.24 173.25 1v6n s THR 228 N -3.32 -0.90 -0.14 2.02 2.01 -0.69 -2.15 115.64 112.46 1v6n s THR 228 Ca 0.34 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.32 1v6n s THR 228 Cb 0.08 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 1v6n s THR 228 CO 0.15 0.00 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.78 1v6n s LEU 229 N 2.78 3.00 -0.19 4.42 2.96 -0.87 -2.55 118.68 128.22 1v6n s LEU 229 Ca -0.06 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.50 1v6n s LEU 229 Cb -0.11 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 1v6n s LEU 229 CO -0.19 0.18 0.27 -0.63 -1.32 0.00 0.00 176.35 174.66 1v6n s ILE 230 N 0.30 5.30 -0.04 6.68 1.09 -1.26 -1.42 121.20 131.86 1v6n s ILE 230 Ca -0.07 0.47 0.06 0.00 -1.10 0.00 0.00 60.65 60.02 1v6n s ILE 230 Cb -0.15 -3.61 0.09 0.00 -1.06 0.00 0.00 42.46 37.73 1v6n s ILE 230 CO 0.04 0.36 1.01 0.35 -0.10 0.00 0.00 174.94 176.60 1v6n n THR 231 N 3.88 1.17 1.91 2.92 -2.24 -1.26 -4.79 114.28 115.87 1v6n n THR 231 Ca -0.12 -1.29 0.16 0.00 -2.27 0.00 0.00 64.05 60.52 1v6n n THR 231 Cb 0.52 0.30 0.87 0.00 -2.10 0.00 0.00 70.33 69.92 1v6n n THR 231 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57