#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ol3 s PRO 2 N 0.00 3.96 0.29 1.61 0.04 -1.26 -3.73 135.00 135.92 2ol3 s PRO 2 Ca 0.00 1.20 0.02 0.00 0.04 0.00 0.00 61.00 62.26 2ol3 s PRO 2 Cb 0.00 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2ol3 s PRO 2 CO 0.00 -0.27 0.29 -1.01 0.04 0.00 0.00 177.00 176.05 2ol3 s HIS 3 N -2.17 1.38 -0.12 0.56 3.76 -0.05 -4.94 115.29 113.72 2ol3 s HIS 3 Ca 0.64 -1.46 -0.30 0.00 -0.15 0.00 0.00 55.06 53.79 2ol3 s HIS 3 Cb -0.13 -0.49 0.11 0.00 1.11 0.00 0.00 32.58 33.18 2ol3 s HIS 3 CO 0.19 -0.88 0.89 -1.54 -0.85 0.00 0.00 174.74 172.56 2ol3 s SER 4 N -3.27 -0.46 -0.13 1.40 1.04 -1.26 0.35 113.70 111.37 2ol3 s SER 4 Ca 0.37 0.48 0.01 0.00 0.48 0.00 0.00 55.95 57.29 2ol3 s SER 4 Cb 0.03 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.54 2ol3 s SER 4 CO 0.21 -0.44 -0.16 -0.22 0.98 0.00 0.00 173.24 173.61 2ol3 s LEU 5 N -1.21 1.80 0.13 2.42 2.96 -0.67 -1.10 118.68 123.02 2ol3 s LEU 5 Ca -0.04 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 2ol3 s LEU 5 Cb -0.00 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.44 2ol3 s LEU 5 CO 0.04 0.00 -0.11 -0.13 -1.32 0.00 0.00 176.35 174.83 2ol3 s ARG 6 N 1.14 1.00 -0.07 1.98 0.52 -0.44 -1.85 118.95 121.22 2ol3 s ARG 6 Ca -0.02 -1.35 -0.00 0.00 -0.52 0.00 0.00 55.73 53.83 2ol3 s ARG 6 Cb -0.14 -0.63 0.02 0.00 0.52 0.00 0.00 34.95 34.73 2ol3 s ARG 6 CO -0.05 0.09 -0.03 0.71 0.02 0.00 0.00 175.30 176.03 2ol3 s TYR 7 N -2.97 0.92 -0.34 -0.53 1.51 0.17 -0.94 117.35 115.17 2ol3 s TYR 7 Ca 0.13 -0.33 -0.10 0.00 -1.01 0.00 0.00 57.07 55.76 2ol3 s TYR 7 Cb 0.00 -0.89 0.01 0.00 -0.11 0.00 0.00 41.96 40.98 2ol3 s TYR 7 CO 0.01 -0.34 0.17 -0.06 -1.11 0.00 0.00 175.55 174.22 2ol3 s PHE 8 N 1.60 3.21 -0.09 2.71 0.40 -0.11 -1.48 117.98 124.22 2ol3 s PHE 8 Ca 0.00 -0.83 0.02 0.00 -0.60 0.00 0.00 56.93 55.52 2ol3 s PHE 8 Cb -0.13 -2.38 -0.02 0.00 0.51 0.00 0.00 43.02 41.00 2ol3 s PHE 8 CO -0.04 -0.57 -0.15 0.08 0.70 0.00 0.00 175.22 175.24 2ol3 s VAL 9 N 1.56 2.91 -0.03 -0.44 1.01 0.11 -1.70 120.40 123.84 2ol3 s VAL 9 Ca 0.03 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2ol3 s VAL 9 Cb -0.18 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2ol3 s VAL 9 CO 0.06 0.55 -0.18 -0.89 0.00 0.00 0.00 175.10 174.64 2ol3 s THR 10 N -0.06 1.44 -0.23 3.92 2.01 0.71 -0.02 115.64 123.41 2ol3 s THR 10 Ca -0.03 -0.75 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 2ol3 s THR 10 Cb -0.14 -1.22 0.07 0.00 0.01 0.00 0.00 72.50 71.22 2ol3 s THR 10 CO 0.04 0.41 0.04 0.00 -0.69 0.00 0.00 174.62 174.42 2ol3 s ALA 11 N -0.19 1.22 -0.11 7.40 0.00 0.71 -0.58 121.76 130.22 2ol3 s ALA 11 Ca 0.01 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.02 2ol3 s ALA 11 Cb -0.09 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.72 2ol3 s ALA 11 CO 0.01 -1.29 -0.24 0.54 0.00 0.00 0.00 175.76 174.78 2ol3 s VAL 12 N 1.76 2.05 0.30 0.00 0.11 0.18 -1.09 120.40 123.72 2ol3 s VAL 12 Ca 0.01 -1.01 -0.17 0.00 -2.93 0.00 0.00 61.98 57.88 2ol3 s VAL 12 Cb -0.17 -1.78 -0.09 0.00 -1.53 0.00 0.00 36.38 32.81 2ol3 s VAL 12 CO -0.12 0.56 0.76 -0.94 -3.33 0.00 0.00 175.10 172.02 2ol3 s SER 13 N 0.41 6.89 -0.55 3.54 1.04 -0.44 0.44 113.70 125.03 2ol3 s SER 13 Ca -0.17 1.37 0.05 0.00 0.48 0.00 0.00 55.95 57.69 2ol3 s SER 13 Cb -0.18 -2.41 0.20 0.00 0.10 0.00 0.00 66.02 63.74 2ol3 s SER 13 CO 0.07 -0.14 0.51 0.54 0.98 0.00 0.00 173.24 175.20 2ol3 n ARG 14 N -0.03 1.30 -1.61 4.02 3.00 -1.26 -4.12 116.66 117.96 2ol3 n ARG 14 Ca 0.02 -3.92 -0.63 0.00 -0.01 0.00 0.00 57.85 53.31 2ol3 n ARG 14 Cb 0.52 -1.90 -0.09 0.00 0.00 0.00 0.00 32.46 30.99 2ol3 n ARG 14 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2ol3 n PRO 15 N 1.87 0.00 -2.97 5.56 -0.02 -1.26 -0.38 135.00 137.79 2ol3 n PRO 15 Ca 0.25 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.56 2ol3 n PRO 15 Cb 0.43 -1.47 -0.01 0.00 -0.02 0.00 0.00 33.50 32.43 2ol3 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ol3 n GLY 16 N 2.83 -0.49 0.80 -1.23 0.00 -1.26 -4.75 105.19 101.09 2ol3 n GLY 16 Ca 0.26 0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.35 2ol3 n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ol3 n LEU 17 N -3.27 0.69 0.00 0.99 0.00 0.49 -5.11 117.00 110.79 2ol3 n LEU 17 Ca -0.05 -1.68 0.00 0.00 0.00 0.00 0.00 56.01 54.27 2ol3 n LEU 17 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 43.42 43.91 2ol3 n LEU 17 CO 0.34 0.44 0.00 0.61 0.00 0.00 0.00 177.39 178.78 2ol3 n GLY 18 N -0.03 -0.32 3.83 -3.96 0.00 -1.23 -4.94 105.19 98.55 2ol3 n GLY 18 Ca 0.04 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 2ol3 n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ol3 s GLU 19 N -0.46 2.21 0.39 1.61 0.41 -1.26 -4.58 118.70 117.02 2ol3 s GLU 19 Ca 0.00 0.51 -0.26 0.00 -0.41 0.00 0.00 54.97 54.80 2ol3 s GLU 19 Cb 0.00 -1.94 -0.09 0.00 -1.78 0.00 0.00 34.13 30.32 2ol3 s GLU 19 CO 0.00 -1.50 1.27 -2.14 -0.49 0.00 0.00 175.26 172.40 2ol3 s PRO 20 N -5.27 4.04 -0.13 0.39 0.02 -1.26 -4.51 135.00 128.28 2ol3 s PRO 20 Ca 0.60 2.10 -0.27 0.00 0.02 0.00 0.00 61.00 63.45 2ol3 s PRO 20 Cb -0.13 -2.79 -0.02 0.00 0.02 0.00 0.00 34.50 31.58 2ol3 s PRO 20 CO 0.53 -0.41 0.91 0.50 -0.33 0.00 0.00 177.00 178.19 2ol3 s ARG 21 N -2.18 4.37 -0.13 5.54 3.52 0.17 -4.85 118.95 125.39 2ol3 s ARG 21 Ca 0.56 1.19 -0.01 0.00 -0.13 0.00 0.00 55.73 57.34 2ol3 s ARG 21 Cb -0.37 -3.55 -0.02 0.00 -1.56 0.00 0.00 34.95 29.46 2ol3 s ARG 21 CO 0.47 -0.29 -0.11 0.12 -0.81 0.00 0.00 175.30 174.69 2ol3 s PHE 22 N 1.96 2.86 -0.03 5.12 5.36 -1.26 -0.65 117.98 131.34 2ol3 s PHE 22 Ca 0.43 -0.53 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 2ol3 s PHE 22 Cb -0.17 -1.86 0.03 0.00 -0.34 0.00 0.00 43.02 40.67 2ol3 s PHE 22 CO 0.16 -0.15 -0.00 0.42 -1.46 0.00 0.00 175.22 174.19 2ol3 s ILE 23 N 0.29 0.21 -0.16 3.12 1.01 0.25 -1.39 121.20 124.53 2ol3 s ILE 23 Ca -0.08 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.64 2ol3 s ILE 23 Cb -0.15 -0.30 0.03 0.00 0.01 0.00 0.00 42.46 42.05 2ol3 s ILE 23 CO 0.05 0.15 -0.14 -0.55 0.00 0.00 0.00 174.94 174.45 2ol3 s SER 24 N 1.01 2.90 -0.03 3.58 0.15 -0.53 -0.21 113.70 120.57 2ol3 s SER 24 Ca -0.10 -0.60 0.03 0.00 0.70 0.00 0.00 55.95 55.98 2ol3 s SER 24 Cb -0.14 -1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 62.93 2ol3 s SER 24 CO -0.02 -0.08 -0.11 -0.69 1.20 0.00 0.00 173.24 173.55 2ol3 s VAL 25 N 1.45 3.32 -0.03 4.45 1.01 -0.69 -1.26 120.40 128.65 2ol3 s VAL 25 Ca 0.03 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.34 2ol3 s VAL 25 Cb -0.14 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2ol3 s VAL 25 CO -0.10 0.53 -0.16 -0.83 0.00 0.00 0.00 175.10 174.53 2ol3 s GLY 26 N -0.97 1.50 0.06 4.51 0.00 -0.34 -0.93 107.32 111.16 2ol3 s GLY 26 Ca 0.13 -1.02 0.04 0.00 0.00 0.00 0.00 44.72 43.87 2ol3 s GLY 26 CO 0.03 -0.83 -0.13 -0.19 0.00 0.00 0.00 173.10 171.98 2ol3 s TYR 27 N -0.74 1.09 -0.16 1.90 1.51 -0.11 -0.62 117.35 120.22 2ol3 s TYR 27 Ca 0.12 -0.46 -0.02 0.00 -1.01 0.00 0.00 57.07 55.69 2ol3 s TYR 27 Cb -0.10 -0.62 0.05 0.00 -0.11 0.00 0.00 41.96 41.17 2ol3 s TYR 27 CO 0.01 0.03 0.01 0.08 -1.11 0.00 0.00 175.55 174.57 2ol3 s VAL 28 N -1.28 0.59 -1.30 0.71 1.01 -0.39 -1.33 120.40 118.41 2ol3 s VAL 28 Ca -0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 2ol3 s VAL 28 Cb -0.10 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2ol3 s VAL 28 CO 0.02 -0.04 0.92 0.47 0.00 0.00 0.00 175.10 176.46 2ol3 n ASP 29 N 5.04 -2.71 -0.40 3.32 10.43 -0.26 -1.63 116.55 130.34 2ol3 n ASP 29 Ca -0.09 -0.70 -0.05 0.00 2.57 0.00 0.00 54.79 56.52 2ol3 n ASP 29 Cb 0.48 -4.57 -0.02 0.00 1.84 0.00 0.00 41.12 38.84 2ol3 n ASP 29 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2ol3 n ASN 30 N -3.05 -5.02 -4.27 -2.24 4.13 -1.26 -4.97 115.26 98.58 2ol3 n ASN 30 Ca -0.21 0.13 -0.35 0.00 1.68 0.00 0.00 54.58 55.83 2ol3 n ASN 30 Cb 0.64 -2.98 -0.14 0.00 -1.54 0.00 0.00 39.78 35.76 2ol3 n ASN 30 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2ol3 s THR 31 N -1.73 3.36 0.16 3.41 2.01 -0.65 -5.07 115.64 117.13 2ol3 s THR 31 Ca 0.00 -0.79 -0.34 0.00 0.31 0.00 0.00 61.69 60.87 2ol3 s THR 31 Cb 0.00 -2.67 -0.14 0.00 0.01 0.00 0.00 72.50 69.70 2ol3 s THR 31 CO 0.00 0.21 1.54 1.21 -0.69 0.00 0.00 174.62 176.89 2ol3 n GLU 32 N 4.76 2.06 0.00 4.92 2.13 -1.26 -1.26 120.64 131.99 2ol3 n GLU 32 Ca -0.16 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.40 2ol3 n GLU 32 Cb 0.48 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.70 2ol3 n GLU 32 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 2ol3 n PHE 33 N 3.21 0.00 -3.65 4.31 -1.74 0.21 -4.40 117.46 115.40 2ol3 n PHE 33 Ca 0.17 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.93 2ol3 n PHE 33 Cb 0.28 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.22 2ol3 n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 2ol3 s VAL 34 N -0.43 0.05 0.02 1.97 -7.23 -1.20 -1.93 120.40 111.65 2ol3 s VAL 34 Ca 0.00 -0.44 -0.24 0.00 -1.81 0.00 0.00 61.98 59.50 2ol3 s VAL 34 Cb 0.00 -0.96 0.05 0.00 0.56 0.00 0.00 36.38 36.03 2ol3 s VAL 34 CO 0.00 -0.24 0.53 -0.60 -0.31 0.00 0.00 175.10 174.48 2ol3 s ARG 35 N -2.51 1.00 -0.20 4.82 3.52 -0.38 -1.20 118.95 124.00 2ol3 s ARG 35 Ca -0.05 -0.11 -0.04 0.00 -0.13 0.00 0.00 55.73 55.40 2ol3 s ARG 35 Cb -0.01 0.46 0.09 0.00 -1.56 0.00 0.00 34.95 33.93 2ol3 s ARG 35 CO -0.03 -0.34 0.24 0.12 -0.81 0.00 0.00 175.30 174.48 2ol3 s PHE 36 N -2.00 -0.33 -0.16 5.12 5.36 -0.39 -0.88 117.98 124.71 2ol3 s PHE 36 Ca -0.08 0.34 -0.01 0.00 -0.96 0.00 0.00 56.93 56.22 2ol3 s PHE 36 Cb -0.01 -0.30 -0.01 0.00 -0.34 0.00 0.00 43.02 42.36 2ol3 s PHE 36 CO 0.02 -0.58 -0.10 0.34 -1.46 0.00 0.00 175.22 173.43 2ol3 s ASP 37 N 2.35 4.10 0.48 6.13 3.68 -1.26 -1.45 116.67 130.69 2ol3 s ASP 37 Ca 0.07 -0.35 0.27 0.00 2.13 0.00 0.00 52.55 54.68 2ol3 s ASP 37 Cb -0.15 -1.65 0.92 0.00 -1.45 0.00 0.00 42.92 40.58 2ol3 s ASP 37 CO -0.12 0.11 1.82 0.77 0.13 0.00 0.00 175.17 177.88 2ol3 h SER 38 N 7.14 0.00 -0.07 -0.34 4.64 -1.63 -2.96 113.55 120.34 2ol3 h SER 38 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2ol3 h SER 38 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2ol3 h SER 38 CO 0.58 0.09 0.00 0.47 -0.87 0.00 0.00 176.83 177.10 2ol3 n ASP 39 N -3.18 0.78 -4.83 4.97 9.92 -1.26 -4.76 116.55 118.19 2ol3 n ASP 39 Ca 0.01 -1.51 -0.33 0.00 -0.53 0.00 0.00 54.79 52.44 2ol3 n ASP 39 Cb 0.42 -0.04 -0.06 0.00 -0.64 0.00 0.00 41.12 40.80 2ol3 n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ol3 s ALA 40 N -1.92 3.15 -0.05 2.24 0.00 -1.12 -5.00 121.76 119.06 2ol3 s ALA 40 Ca 0.32 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.21 2ol3 s ALA 40 Cb 0.16 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 2ol3 s ALA 40 CO 0.26 0.14 1.46 -1.21 0.00 0.00 0.00 175.76 176.41 2ol3 s GLU 41 N -3.26 4.23 -0.60 0.00 0.41 -1.26 -3.44 118.70 114.79 2ol3 s GLU 41 Ca 0.59 1.98 -0.12 0.00 -0.41 0.00 0.00 54.97 57.01 2ol3 s GLU 41 Cb -0.10 -3.76 0.02 0.00 -1.78 0.00 0.00 34.13 28.52 2ol3 s GLU 41 CO 0.18 -0.70 0.64 -1.71 -0.49 0.00 0.00 175.26 173.18 2ol3 n ASN 42 N 6.25 -6.99 -4.67 -0.19 5.15 -1.26 -4.83 115.26 108.72 2ol3 n ASN 42 Ca 0.15 -0.02 -0.46 0.00 -0.60 0.00 0.00 54.58 53.65 2ol3 n ASN 42 Cb 0.43 -4.13 -0.04 0.00 -0.53 0.00 0.00 39.78 35.51 2ol3 n ASN 42 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2ol3 n PRO 43 N -1.12 2.15 -4.13 1.20 -0.04 -1.22 -5.01 135.00 126.82 2ol3 n PRO 43 Ca -0.02 0.77 -0.14 0.00 -0.04 0.00 0.00 63.50 64.07 2ol3 n PRO 43 Cb 0.55 -2.54 -0.11 0.00 -0.04 0.00 0.00 33.50 31.36 2ol3 n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ol3 s ARG 44 N 0.79 0.73 -1.06 0.54 0.52 -1.26 -5.07 118.95 114.14 2ol3 s ARG 44 Ca 0.78 -1.00 -0.20 0.00 -0.52 0.00 0.00 55.73 54.79 2ol3 s ARG 44 Cb -0.67 -0.46 0.10 0.00 0.52 0.00 0.00 34.95 34.43 2ol3 s ARG 44 CO 0.39 0.08 1.39 -0.47 0.02 0.00 0.00 175.30 176.71 2ol3 s TYR 45 N -1.99 2.89 0.35 -0.53 6.14 -1.26 -4.52 117.35 118.44 2ol3 s TYR 45 Ca -0.01 -1.32 -0.26 0.00 0.64 0.00 0.00 57.07 56.12 2ol3 s TYR 45 Cb -0.06 -4.52 -0.09 0.00 0.42 0.00 0.00 41.96 37.71 2ol3 s TYR 45 CO 0.00 -1.70 1.07 -1.21 0.64 0.00 0.00 175.55 174.35 2ol3 s GLU 46 N 3.66 4.35 -0.18 4.97 0.41 -0.06 -4.81 118.70 127.04 2ol3 s GLU 46 Ca 0.43 1.63 -0.28 0.00 -0.41 0.00 0.00 54.97 56.34 2ol3 s GLU 46 Cb -0.01 -2.80 -0.00 0.00 -1.78 0.00 0.00 34.13 29.53 2ol3 s GLU 46 CO -0.06 -0.01 0.96 -1.25 -0.49 0.00 0.00 175.26 174.42 2ol3 s PRO 47 N -2.07 4.32 0.12 0.39 0.04 -1.26 -1.25 135.00 135.28 2ol3 s PRO 47 Ca 0.52 1.26 0.14 0.00 0.04 0.00 0.00 61.00 62.96 2ol3 s PRO 47 Cb -0.26 -3.59 -0.11 0.00 0.04 0.00 0.00 34.50 30.58 2ol3 s PRO 47 CO 0.33 -0.45 1.07 0.00 0.04 0.00 0.00 177.00 177.99 2ol3 h ARG 48 N 7.33 0.00 -6.37 4.56 2.47 -1.69 -3.46 114.38 117.22 2ol3 h ARG 48 Ca -0.26 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.79 2ol3 h ARG 48 Cb 1.11 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 29.26 2ol3 h ARG 48 CO 0.90 0.53 -0.71 0.00 0.56 0.00 0.00 179.97 181.24 2ol3 s ALA 49 N -2.84 3.01 0.15 0.04 0.00 -1.23 -4.92 121.76 115.97 2ol3 s ALA 49 Ca -0.00 -1.09 -0.20 0.00 0.00 0.00 0.00 51.96 50.67 2ol3 s ALA 49 Cb 0.08 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 22.18 2ol3 s ALA 49 CO 0.80 0.63 1.67 0.00 0.00 0.00 0.00 175.76 178.85 2ol3 h ARG 50 N 4.18 -0.09 0.00 0.00 2.47 -1.95 -1.80 114.38 117.19 2ol3 h ARG 50 Ca -0.48 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 2ol3 h ARG 50 Cb 1.17 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2ol3 h ARG 50 CO 0.54 -0.06 0.03 -2.67 0.56 0.00 0.00 179.97 178.37 2ol3 n TRP 51 N -5.30 0.00 0.08 3.04 4.27 -1.26 -0.49 117.44 117.78 2ol3 n TRP 51 Ca -0.00 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.72 2ol3 n TRP 51 Cb 0.22 -0.22 -0.04 0.00 -1.36 0.00 0.00 31.31 29.91 2ol3 n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 2ol3 n MET 52 N -1.19 0.62 0.00 -2.67 2.81 -0.68 -4.13 117.12 111.89 2ol3 n MET 52 Ca 0.00 0.04 0.01 0.00 -1.81 0.00 0.00 57.70 55.95 2ol3 n MET 52 Cb 0.03 -1.75 0.06 0.00 -0.71 0.00 0.00 33.22 30.85 2ol3 n MET 52 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2ol3 n GLU 53 N -2.58 0.02 -0.27 0.03 1.02 0.36 -2.14 120.64 117.09 2ol3 n GLU 53 Ca -0.01 0.35 0.03 0.00 -0.02 0.00 0.00 57.16 57.51 2ol3 n GLU 53 Cb 0.55 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.62 2ol3 n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ol3 n GLN 54 N -1.38 2.20 -3.91 3.49 10.64 -1.26 -4.86 117.38 122.30 2ol3 n GLN 54 Ca 0.01 -1.15 -0.35 0.00 -1.83 0.00 0.00 57.00 53.68 2ol3 n GLN 54 Cb 0.03 -1.59 -0.06 0.00 -0.86 0.00 0.00 30.24 27.76 2ol3 n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2ol3 s GLU 55 N -1.66 3.42 0.63 2.61 0.41 -0.91 -5.08 118.70 118.12 2ol3 s GLU 55 Ca 0.20 -0.24 -0.18 0.00 -0.41 0.00 0.00 54.97 54.35 2ol3 s GLU 55 Cb 0.14 -3.13 -0.02 0.00 -1.78 0.00 0.00 34.13 29.34 2ol3 s GLU 55 CO 0.09 0.73 1.22 0.20 -0.49 0.00 0.00 175.26 177.01 2ol3 s GLY 56 N -1.46 2.69 0.45 -1.39 0.00 -1.26 -4.88 107.32 101.46 2ol3 s GLY 56 Ca 0.21 1.02 0.30 0.00 0.00 0.00 0.00 44.72 46.25 2ol3 s GLY 56 CO 0.11 1.42 1.92 -0.56 0.00 0.00 0.00 173.10 175.99 2ol3 h PRO 57 N 0.62 0.00 -0.24 2.90 0.13 -1.98 -0.69 132.00 132.75 2ol3 h PRO 57 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2ol3 h PRO 57 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2ol3 h PRO 57 CO 0.54 0.00 0.00 1.49 -0.23 0.00 0.00 178.00 179.80 2ol3 h GLU 58 N 0.00 0.41 0.12 0.86 4.81 -1.99 -0.83 114.58 117.96 2ol3 h GLU 58 Ca 0.00 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2ol3 h GLU 58 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2ol3 h GLU 58 CO 0.00 0.59 -0.06 -0.92 -0.73 0.00 0.00 179.01 177.89 2ol3 h TYR 59 N 0.19 -0.15 -0.46 0.92 3.20 -1.48 -1.37 116.97 117.82 2ol3 h TYR 59 Ca 0.07 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2ol3 h TYR 59 Cb 0.40 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2ol3 h TYR 59 CO 0.03 -0.07 0.30 -1.49 -1.64 0.00 0.00 178.16 175.30 2ol3 h TRP 60 N -0.18 0.52 -0.01 -3.82 4.06 -1.38 -0.27 115.95 114.87 2ol3 h TRP 60 Ca -0.02 0.01 -0.24 0.00 2.06 0.00 0.00 58.89 60.70 2ol3 h TRP 60 Cb 0.14 -0.17 0.01 0.00 -1.00 0.00 0.00 29.16 28.14 2ol3 h TRP 60 CO -0.06 0.31 -0.98 1.49 -3.56 0.00 0.00 178.44 175.64 2ol3 h GLU 61 N 0.55 0.54 0.85 0.49 4.57 -1.04 -2.40 114.58 118.14 2ol3 h GLU 61 Ca 0.18 -0.58 -0.04 0.00 -1.18 0.00 0.00 59.36 57.74 2ol3 h GLU 61 Cb 0.05 0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2ol3 h GLU 61 CO -0.04 1.20 -0.41 -0.09 -1.18 0.00 0.00 179.01 178.49 2ol3 h ARG 62 N 0.31 -1.10 -0.07 1.92 2.43 -0.29 -1.69 114.38 115.88 2ol3 h ARG 62 Ca -0.10 0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2ol3 h ARG 62 Cb 1.62 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 31.41 2ol3 h ARG 62 CO 0.18 -0.73 -0.03 0.93 -1.51 0.00 0.00 179.97 178.81 2ol3 h GLU 63 N -1.21 0.09 -0.25 0.20 4.39 -1.19 -0.25 114.58 116.36 2ol3 h GLU 63 Ca -0.12 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.51 2ol3 h GLU 63 Cb 0.88 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2ol3 h GLU 63 CO 0.19 0.13 -0.10 1.15 -1.16 0.00 0.00 179.01 179.23 2ol3 h THR 64 N 0.09 1.29 0.00 1.13 2.02 -1.32 -1.93 112.91 114.20 2ol3 h THR 64 Ca 0.02 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.00 2ol3 h THR 64 Cb 0.12 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2ol3 h THR 64 CO 0.00 0.36 -0.26 1.56 0.37 0.00 0.00 175.52 177.56 2ol3 h GLN 65 N 0.24 0.00 -0.17 6.66 1.08 -0.45 -1.87 115.11 120.60 2ol3 h GLN 65 Ca 0.06 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 2ol3 h GLN 65 Cb 0.59 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2ol3 h GLN 65 CO 0.03 0.26 -0.08 0.87 -0.95 0.00 0.00 178.83 178.96 2ol3 h LYS 66 N 0.00 0.36 0.02 1.46 1.57 -0.84 -2.46 116.57 116.67 2ol3 h LYS 66 Ca -0.00 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2ol3 h LYS 66 Cb 0.63 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2ol3 h LYS 66 CO 0.03 0.66 -0.01 0.00 -0.57 0.00 0.00 179.45 179.56 2ol3 h ALA 67 N 0.69 -0.02 -0.87 3.86 0.00 -1.13 0.09 119.26 121.88 2ol3 h ALA 67 Ca 0.04 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.06 2ol3 h ALA 67 Cb 0.55 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.25 2ol3 h ALA 67 CO 0.02 -0.48 0.46 0.87 0.00 0.00 0.00 179.25 180.12 2ol3 h LYS 68 N -0.08 0.65 -0.42 0.00 1.57 -1.37 0.67 116.57 117.59 2ol3 h LYS 68 Ca -0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2ol3 h LYS 68 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2ol3 h LYS 68 CO 0.00 0.43 0.07 0.78 -0.57 0.00 0.00 179.45 180.16 2ol3 h GLY 69 N 0.67 0.75 1.07 3.86 0.00 -0.93 -2.53 103.07 105.96 2ol3 h GLY 69 Ca 0.47 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2ol3 h GLY 69 CO -0.35 0.46 0.14 3.43 0.00 0.00 0.00 176.54 180.23 2ol3 h ASN 70 N 0.55 1.07 -0.46 0.19 2.35 0.50 -2.27 115.58 117.52 2ol3 h ASN 70 Ca 0.13 -0.25 0.13 0.00 -0.55 0.00 0.00 56.30 55.76 2ol3 h ASN 70 Cb 0.37 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2ol3 h ASN 70 CO 0.01 1.04 0.33 -0.08 -1.65 0.00 0.00 177.43 177.08 2ol3 h GLU 71 N 1.06 0.04 0.02 0.81 4.81 0.48 0.15 114.58 121.95 2ol3 h GLU 71 Ca 0.21 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2ol3 h GLU 71 Cb 0.41 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.78 2ol3 h GLU 71 CO 0.01 0.03 -0.22 1.96 -0.73 0.00 0.00 179.01 180.06 2ol3 h GLN 72 N 0.04 0.10 -0.64 1.92 1.08 -0.99 -2.37 115.11 114.26 2ol3 h GLN 72 Ca 0.22 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2ol3 h GLN 72 Cb 0.82 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 28.27 2ol3 h GLN 72 CO -0.01 0.99 0.39 1.03 -0.95 0.00 0.00 178.83 180.28 2ol3 h SER 73 N -0.71 0.75 -0.59 1.46 0.87 -0.91 -2.26 113.55 112.16 2ol3 h SER 73 Ca -0.03 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.39 2ol3 h SER 73 Cb 1.08 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.83 2ol3 h SER 73 CO 0.04 0.57 -0.02 -0.26 -0.53 0.00 0.00 176.83 176.64 2ol3 h PHE 74 N 0.88 1.15 -0.31 2.24 0.04 -1.04 0.08 116.94 119.97 2ol3 h PHE 74 Ca 0.23 -0.21 0.09 0.00 2.80 0.00 0.00 57.97 60.89 2ol3 h PHE 74 Cb -0.05 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 37.79 2ol3 h PHE 74 CO 0.00 1.02 0.24 -0.09 -0.60 0.00 0.00 178.31 178.89 2ol3 h ARG 75 N 0.94 0.00 0.15 1.51 2.43 -0.85 -0.94 114.38 117.61 2ol3 h ARG 75 Ca 0.16 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.09 2ol3 h ARG 75 Cb 0.58 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2ol3 h ARG 75 CO 0.03 0.00 -1.13 0.28 -1.51 0.00 0.00 179.97 177.64 2ol3 h VAL 76 N 0.00 1.30 -0.31 0.20 2.07 -1.00 -3.34 116.25 115.16 2ol3 h VAL 76 Ca 0.15 -2.51 0.01 0.00 0.82 0.00 0.00 66.70 65.18 2ol3 h VAL 76 Cb 0.63 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.38 2ol3 h VAL 76 CO -0.00 0.73 0.18 0.44 0.02 0.00 0.00 177.57 178.94 2ol3 h ASP 77 N -0.28 0.30 -0.97 0.57 3.32 -0.12 -1.42 116.42 117.82 2ol3 h ASP 77 Ca -0.22 0.00 0.28 0.00 0.02 0.00 0.00 57.03 57.12 2ol3 h ASP 77 Cb 1.76 -0.06 -0.14 0.00 0.22 0.00 0.00 39.33 41.10 2ol3 h ASP 77 CO 0.13 0.22 0.48 -0.07 -1.72 0.00 0.00 179.24 178.28 2ol3 h LEU 78 N 0.37 0.40 -0.47 1.55 3.38 -1.35 0.53 115.31 119.72 2ol3 h LEU 78 Ca 0.12 0.18 -0.16 0.00 0.09 0.00 0.00 57.88 58.11 2ol3 h LEU 78 Cb -0.00 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2ol3 h LEU 78 CO -0.06 -0.10 -0.76 0.03 0.09 0.00 0.00 178.44 177.64 2ol3 h ARG 79 N 0.34 0.05 -0.32 1.13 3.08 -1.46 -2.26 114.38 114.94 2ol3 h ARG 79 Ca 0.66 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 60.50 2ol3 h ARG 79 Cb 1.43 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.49 2ol3 h ARG 79 CO -0.59 0.79 -0.45 1.15 -1.07 0.00 0.00 179.97 179.80 2ol3 h THR 80 N 0.03 1.28 -0.27 2.04 2.02 0.98 -2.91 112.91 116.07 2ol3 h THR 80 Ca -0.01 -1.63 -0.10 0.00 0.77 0.00 0.00 66.41 65.43 2ol3 h THR 80 Cb 1.35 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2ol3 h THR 80 CO 0.10 0.53 -0.24 -0.07 0.37 0.00 0.00 175.52 176.22 2ol3 h LEU 81 N 0.66 0.67 -1.41 2.58 3.38 -1.02 -2.28 115.31 117.89 2ol3 h LEU 81 Ca 0.03 -0.46 0.38 0.00 0.09 0.00 0.00 57.88 57.93 2ol3 h LEU 81 Cb 1.05 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.49 2ol3 h LEU 81 CO 0.10 0.99 0.80 0.25 0.09 0.00 0.00 178.44 180.68 2ol3 h LEU 82 N 0.36 0.29 0.00 1.67 5.85 -1.34 0.61 115.31 122.76 2ol3 h LEU 82 Ca 0.05 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2ol3 h LEU 82 Cb 0.79 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2ol3 h LEU 82 CO 0.06 -0.10 -1.00 0.61 -0.34 0.00 0.00 178.44 177.67 2ol3 n GLY 83 N -1.52 -1.47 0.12 3.75 0.00 -0.92 -0.85 105.19 104.31 2ol3 n GLY 83 Ca 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 2ol3 n GLY 83 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ol3 h TYR 84 N 0.00 0.00 -0.02 1.61 0.99 0.67 -3.12 116.97 117.10 2ol3 h TYR 84 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2ol3 h TYR 84 Cb 1.00 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.73 2ol3 h TYR 84 CO 0.00 0.68 -0.10 0.66 -0.00 0.00 0.00 178.16 179.39 2ol3 n TYR 85 N -3.64 0.00 -3.61 4.88 4.01 -0.05 -4.85 117.16 113.90 2ol3 n TYR 85 Ca -0.01 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.50 2ol3 n TYR 85 Cb 0.69 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.73 2ol3 n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2ol3 n ASN 86 N 0.71 -5.63 -4.52 7.72 3.02 -0.82 -4.98 115.26 110.76 2ol3 n ASN 86 Ca 0.10 -0.81 -0.31 0.00 -0.03 0.00 0.00 54.58 53.53 2ol3 n ASN 86 Cb 0.43 -3.07 -0.11 0.00 -0.61 0.00 0.00 39.78 36.42 2ol3 n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2ol3 s GLN 87 N -5.06 2.28 0.54 3.52 -0.21 -0.03 -5.03 119.66 115.68 2ol3 s GLN 87 Ca 0.20 -0.88 -0.21 0.00 0.02 0.00 0.00 55.36 54.49 2ol3 s GLN 87 Cb -0.08 -2.33 -0.06 0.00 1.00 0.00 0.00 33.01 31.54 2ol3 s GLN 87 CO 0.86 0.56 1.18 0.45 -2.12 0.00 0.00 175.29 176.22 2ol3 n SER 88 N 1.49 1.88 0.19 5.90 2.88 -1.26 -4.80 113.62 119.89 2ol3 n SER 88 Ca -0.16 0.94 0.13 0.00 -1.33 0.00 0.00 58.87 58.46 2ol3 n SER 88 Cb 0.52 -1.48 0.35 0.00 -0.75 0.00 0.00 64.21 62.85 2ol3 n SER 88 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2ol3 h LYS 89 N 1.18 0.00 0.00 -1.46 6.56 -1.98 -3.24 116.57 117.64 2ol3 h LYS 89 Ca -0.49 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.08 2ol3 h LYS 89 Cb 1.33 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.98 2ol3 h LYS 89 CO 0.55 0.00 -0.10 0.78 -2.06 0.00 0.00 179.45 178.62 2ol3 h GLY 90 N 3.67 0.00 -2.57 3.86 0.00 -1.99 -3.45 103.07 102.59 2ol3 h GLY 90 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 2ol3 h GLY 90 CO 0.00 0.00 0.18 -0.32 0.00 0.00 0.00 176.54 176.40 2ol3 s GLY 91 N -4.24 2.30 0.58 4.60 0.00 -1.22 -4.63 107.32 104.71 2ol3 s GLY 91 Ca 0.02 0.12 -0.13 0.00 0.00 0.00 0.00 44.72 44.73 2ol3 s GLY 91 CO 0.61 0.35 1.01 -0.45 0.00 0.00 0.00 173.10 174.62 2ol3 s SER 92 N -2.37 6.37 0.25 1.64 0.15 -1.26 -4.75 113.70 113.73 2ol3 s SER 92 Ca 0.56 1.48 -0.16 0.00 0.70 0.00 0.00 55.95 58.54 2ol3 s SER 92 Cb -0.10 -2.49 0.01 0.00 -1.71 0.00 0.00 66.02 61.73 2ol3 s SER 92 CO 0.18 -0.77 0.55 -1.00 1.20 0.00 0.00 173.24 173.41 2ol3 s HIS 93 N -2.96 0.14 0.01 3.44 4.02 -1.26 -4.98 115.29 113.70 2ol3 s HIS 93 Ca 0.57 -0.53 0.00 0.00 1.02 0.00 0.00 55.06 56.12 2ol3 s HIS 93 Cb -0.11 0.36 -0.01 0.00 -1.02 0.00 0.00 32.58 31.81 2ol3 s HIS 93 CO 0.45 -1.05 -0.02 0.99 1.02 0.00 0.00 174.74 176.13 2ol3 s THR 94 N -3.97 0.13 -0.08 1.30 2.01 -1.26 -1.33 115.64 112.44 2ol3 s THR 94 Ca 0.17 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.94 2ol3 s THR 94 Cb -0.02 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.34 2ol3 s THR 94 CO 0.07 -0.08 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.10 2ol3 s ILE 95 N -0.35 1.56 0.08 1.82 1.01 -0.25 -0.95 121.20 124.13 2ol3 s ILE 95 Ca -0.03 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 59.95 2ol3 s ILE 95 Cb -0.03 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 2ol3 s ILE 95 CO -0.00 0.45 -0.18 -1.10 0.00 0.00 0.00 174.94 174.11 2ol3 s GLN 96 N 0.45 0.99 -0.00 2.79 -0.21 -0.29 -0.20 119.66 123.18 2ol3 s GLN 96 Ca -0.15 -1.05 -0.02 0.00 0.02 0.00 0.00 55.36 54.16 2ol3 s GLN 96 Cb -0.16 -1.12 -0.01 0.00 1.00 0.00 0.00 33.01 32.72 2ol3 s GLN 96 CO 0.06 0.26 0.04 0.08 -2.12 0.00 0.00 175.29 173.61 2ol3 s VAL 97 N -1.19 0.06 -0.11 1.09 1.01 0.97 -1.29 120.40 120.94 2ol3 s VAL 97 Ca 0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2ol3 s VAL 97 Cb -0.10 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.07 2ol3 s VAL 97 CO 0.03 -0.28 -0.05 -0.63 0.00 0.00 0.00 175.10 174.17 2ol3 s ILE 98 N -0.88 0.83 0.01 2.22 1.01 -0.16 0.10 121.20 124.33 2ol3 s ILE 98 Ca -0.10 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2ol3 s ILE 98 Cb -0.06 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 2ol3 s ILE 98 CO -0.00 0.28 -0.05 -0.44 0.00 0.00 0.00 174.94 174.73 2ol3 s SER 99 N 1.78 0.56 0.00 3.58 0.01 -0.55 -0.77 113.70 118.31 2ol3 s SER 99 Ca 0.04 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2ol3 s SER 99 Cb -0.13 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2ol3 s SER 99 CO -0.07 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2ol3 n GLY 100 N 2.53 -1.78 3.07 3.44 0.00 -0.64 0.42 105.19 112.23 2ol3 n GLY 100 Ca -0.16 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 2ol3 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ol3 s GLU 102 N -2.86 2.36 0.08 0.00 2.12 0.39 -1.66 118.70 119.13 2ol3 s GLU 102 Ca -0.01 -0.64 0.05 0.00 0.36 0.00 0.00 54.97 54.72 2ol3 s GLU 102 Cb -0.00 -2.22 -0.04 0.00 0.26 0.00 0.00 34.13 32.13 2ol3 s GLU 102 CO -0.05 -0.26 -0.00 0.08 -0.54 0.00 0.00 175.26 174.49 2ol3 s VAL 103 N 1.44 4.01 0.72 3.70 1.01 0.15 -1.22 120.40 130.23 2ol3 s VAL 103 Ca 0.04 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 2ol3 s VAL 103 Cb -0.13 -2.90 0.06 0.00 0.00 0.00 0.00 36.38 33.41 2ol3 s VAL 103 CO -0.11 0.15 1.05 -0.83 0.00 0.00 0.00 175.10 175.36 2ol3 s GLY 104 N -2.22 1.67 0.65 4.51 0.00 -0.62 -0.87 107.32 110.44 2ol3 s GLY 104 Ca 0.25 -0.86 0.38 0.00 0.00 0.00 0.00 44.72 44.49 2ol3 s GLY 104 CO 0.17 -0.44 2.25 1.48 0.00 0.00 0.00 173.10 176.56 2ol3 h SER 105 N -0.68 0.00 0.70 1.64 4.64 -1.91 0.20 113.55 118.13 2ol3 h SER 105 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2ol3 h SER 105 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2ol3 h SER 105 CO 0.61 0.00 -0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 2ol3 n ASP 106 N -3.26 0.01 0.00 4.97 5.75 -1.26 -4.88 116.55 117.87 2ol3 n ASP 106 Ca -0.02 0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 2ol3 n ASP 106 Cb 0.15 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 2ol3 n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ol3 n GLY 107 N 1.35 0.71 3.92 6.12 0.00 0.70 -5.04 105.19 112.95 2ol3 n GLY 107 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2ol3 n GLY 107 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ol3 s ARG 108 N -0.27 3.56 -0.10 1.61 3.52 -1.26 -4.82 118.95 121.20 2ol3 s ARG 108 Ca 0.00 -0.16 -0.30 0.00 -0.13 0.00 0.00 55.73 55.14 2ol3 s ARG 108 Cb 0.00 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.68 2ol3 s ARG 108 CO 0.00 0.21 1.41 -1.17 -0.81 0.00 0.00 175.30 174.94 2ol3 s LEU 109 N -3.82 4.25 -0.17 -0.88 0.20 -1.26 -1.58 118.68 115.42 2ol3 s LEU 109 Ca 0.42 1.95 0.08 0.00 0.69 0.00 0.00 54.13 57.27 2ol3 s LEU 109 Cb -0.10 -3.54 -0.23 0.00 -0.43 0.00 0.00 46.19 41.89 2ol3 s LEU 109 CO 0.32 -0.80 0.17 0.18 -0.29 0.00 0.00 176.35 175.94 2ol3 n LEU 110 N 6.52 1.43 -3.52 -0.68 4.77 -0.36 -4.90 117.00 120.26 2ol3 n LEU 110 Ca 0.15 0.09 -0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2ol3 n LEU 110 Cb 0.44 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 2ol3 n LEU 110 CO 0.58 0.65 0.67 -0.60 -1.33 0.00 0.00 177.39 177.37 2ol3 s ARG 111 N -2.53 0.31 0.29 3.23 3.52 -1.05 -5.01 118.95 117.71 2ol3 s ARG 111 Ca -0.17 0.64 0.08 0.00 -0.13 0.00 0.00 55.73 56.15 2ol3 s ARG 111 Cb 0.07 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.67 2ol3 s ARG 111 CO 0.76 -0.08 0.13 0.20 -0.81 0.00 0.00 175.30 175.50 2ol3 s GLY 112 N 1.87 1.67 -0.13 8.12 0.00 -1.26 -0.46 107.32 117.13 2ol3 s GLY 112 Ca -0.06 -1.63 -0.33 0.00 0.00 0.00 0.00 44.72 42.70 2ol3 s GLY 112 CO -0.16 -1.63 1.21 -2.52 0.00 0.00 0.00 173.10 170.00 2ol3 s TYR 113 N -2.29 -0.11 -0.28 1.90 -0.85 -0.41 -4.91 117.35 110.39 2ol3 s TYR 113 Ca 0.35 0.04 -0.03 0.00 -0.52 0.00 0.00 57.07 56.91 2ol3 s TYR 113 Cb -0.06 0.53 0.16 0.00 0.38 0.00 0.00 41.96 42.97 2ol3 s TYR 113 CO 0.23 -0.25 0.54 -1.14 -1.52 0.00 0.00 175.55 173.42 2ol3 s GLN 114 N -2.47 0.50 0.03 -3.49 0.74 -1.25 -1.62 119.66 112.11 2ol3 s GLN 114 Ca 0.11 0.97 0.06 0.00 0.05 0.00 0.00 55.36 56.54 2ol3 s GLN 114 Cb 0.01 0.35 -0.02 0.00 1.10 0.00 0.00 33.01 34.45 2ol3 s GLN 114 CO -0.04 -0.54 -0.17 -0.65 -0.55 0.00 0.00 175.29 173.33 2ol3 s GLN 115 N 2.78 1.20 0.20 1.67 -0.21 0.05 -2.00 119.66 123.35 2ol3 s GLN 115 Ca 0.14 -0.80 0.10 0.00 0.02 0.00 0.00 55.36 54.81 2ol3 s GLN 115 Cb -0.14 -1.25 -0.04 0.00 1.00 0.00 0.00 33.01 32.58 2ol3 s GLN 115 CO -0.19 0.32 -0.13 0.71 -2.12 0.00 0.00 175.29 173.88 2ol3 s TYR 116 N -0.74 2.53 -0.10 0.91 1.51 -0.55 -0.98 117.35 119.92 2ol3 s TYR 116 Ca 0.05 -0.26 -0.09 0.00 -1.01 0.00 0.00 57.07 55.76 2ol3 s TYR 116 Cb -0.08 -1.22 0.03 0.00 -0.11 0.00 0.00 41.96 40.58 2ol3 s TYR 116 CO 0.01 0.54 0.27 0.00 -1.11 0.00 0.00 175.55 175.27 2ol3 s ALA 117 N -1.84 -0.67 -0.30 3.71 0.00 -0.41 0.01 121.76 122.27 2ol3 s ALA 117 Ca 0.25 0.81 0.03 0.00 0.00 0.00 0.00 51.96 53.05 2ol3 s ALA 117 Cb -0.08 -0.48 0.08 0.00 0.00 0.00 0.00 23.12 22.64 2ol3 s ALA 117 CO 0.14 -0.14 -0.04 -0.47 0.00 0.00 0.00 175.76 175.26 2ol3 s TYR 118 N 0.28 3.46 -0.88 0.00 5.04 -0.69 -1.14 117.35 123.42 2ol3 s TYR 118 Ca -0.01 -2.56 -0.02 0.00 -2.44 0.00 0.00 57.07 52.04 2ol3 s TYR 118 Cb -0.03 -2.35 0.00 0.00 0.35 0.00 0.00 41.96 39.94 2ol3 s TYR 118 CO -0.01 -0.90 0.23 -0.25 -1.34 0.00 0.00 175.55 173.28 2ol3 n ASP 119 N 4.38 -3.93 0.00 4.32 8.00 -0.12 -3.32 116.55 125.87 2ol3 n ASP 119 Ca -0.07 -0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.32 2ol3 n ASP 119 Cb 0.42 -2.92 0.00 0.00 -0.02 0.00 0.00 41.12 38.60 2ol3 n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ol3 n GLY 120 N -1.12 0.65 3.22 0.44 0.00 -1.26 -5.03 105.19 102.08 2ol3 n GLY 120 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2ol3 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ol3 n ASP 122 N 2.92 2.47 -0.05 0.00 8.00 -1.26 -1.70 116.55 126.92 2ol3 n ASP 122 Ca -0.17 1.09 -0.04 0.00 0.71 0.00 0.00 54.79 56.38 2ol3 n ASP 122 Cb 0.52 -1.31 -0.01 0.00 -0.02 0.00 0.00 41.12 40.30 2ol3 n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ol3 n TYR 123 N 3.26 0.19 -3.73 1.24 9.36 0.10 -4.69 117.16 122.88 2ol3 n TYR 123 Ca 0.18 0.08 -0.14 0.00 3.32 0.00 0.00 57.90 61.35 2ol3 n TYR 123 Cb 0.24 -0.38 -0.09 0.00 -0.63 0.00 0.00 39.34 38.48 2ol3 n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 2ol3 s ILE 124 N -1.98 0.03 0.10 2.97 2.07 -1.24 -1.75 121.20 121.40 2ol3 s ILE 124 Ca -0.14 -0.29 0.03 0.00 -1.41 0.00 0.00 60.65 58.85 2ol3 s ILE 124 Cb 0.02 -0.63 -0.04 0.00 0.13 0.00 0.00 42.46 41.94 2ol3 s ILE 124 CO 0.21 -0.16 -0.09 0.00 -1.91 0.00 0.00 174.94 172.99 2ol3 s ALA 125 N -0.86 1.08 -0.08 1.50 0.00 -0.50 -1.48 121.76 121.41 2ol3 s ALA 125 Ca -0.09 -1.20 -0.17 0.00 0.00 0.00 0.00 51.96 50.50 2ol3 s ALA 125 Cb -0.04 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2ol3 s ALA 125 CO 0.04 -0.07 0.43 -1.17 0.00 0.00 0.00 175.76 174.99 2ol3 s LEU 126 N -2.51 4.34 0.80 0.00 2.96 -0.85 -1.15 118.68 122.27 2ol3 s LEU 126 Ca 0.06 0.82 -0.12 0.00 -0.22 0.00 0.00 54.13 54.68 2ol3 s LEU 126 Cb -0.02 -2.62 0.07 0.00 0.50 0.00 0.00 46.19 44.12 2ol3 s LEU 126 CO -0.01 0.12 1.11 0.20 -1.32 0.00 0.00 176.35 176.45 2ol3 s ASN 127 N 0.06 4.48 0.33 3.68 0.02 -0.63 -4.61 114.94 118.27 2ol3 s ASN 127 Ca 0.24 1.21 0.10 0.00 -1.02 0.00 0.00 52.86 53.38 2ol3 s ASN 127 Cb -0.15 -1.92 0.99 0.00 0.02 0.00 0.00 41.25 40.19 2ol3 s ASN 127 CO 0.10 -1.97 1.59 -0.08 0.02 0.00 0.00 177.10 176.76 2ol3 h GLU 128 N -1.09 0.04 0.00 -0.60 4.57 -1.90 0.36 114.58 115.96 2ol3 h GLU 128 Ca -0.47 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2ol3 h GLU 128 Cb 1.28 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2ol3 h GLU 128 CO 0.61 0.03 0.00 -0.40 -1.18 0.00 0.00 179.01 178.06 2ol3 n ASP 129 N -5.35 0.04 -2.38 1.04 3.85 -1.26 -4.88 116.55 107.61 2ol3 n ASP 129 Ca 0.29 0.51 -0.18 0.00 -0.71 0.00 0.00 54.79 54.70 2ol3 n ASP 129 Cb 0.96 -0.52 -0.01 0.00 -1.35 0.00 0.00 41.12 40.20 2ol3 n ASP 129 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2ol3 n LEU 130 N -1.55 -1.68 0.00 -2.12 4.77 0.12 -4.76 117.00 111.77 2ol3 n LEU 130 Ca 0.04 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 2ol3 n LEU 130 Cb 0.19 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.59 2ol3 n LEU 130 CO 0.15 -0.22 -0.17 0.29 -1.33 0.00 0.00 177.39 176.11 2ol3 n LYS 131 N -2.92 0.82 -4.36 3.23 5.02 -1.26 -4.73 118.16 113.96 2ol3 n LYS 131 Ca -0.21 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.82 2ol3 n LYS 131 Cb 0.66 -0.67 -0.09 0.00 -0.02 0.00 0.00 35.03 34.91 2ol3 n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2ol3 s THR 132 N -1.34 2.32 0.31 -0.18 -4.23 -1.26 -4.86 115.64 106.40 2ol3 s THR 132 Ca 0.00 -1.90 0.11 0.00 -1.18 0.00 0.00 61.69 58.72 2ol3 s THR 132 Cb 0.00 -2.91 -0.06 0.00 1.34 0.00 0.00 72.50 70.87 2ol3 s THR 132 CO 0.00 -0.08 -0.16 0.26 -0.54 0.00 0.00 174.62 174.11 2ol3 s TRP 133 N -2.60 2.33 -0.12 3.99 0.52 -1.26 -1.60 118.94 120.20 2ol3 s TRP 133 Ca 0.37 -0.40 -0.01 0.00 0.02 0.00 0.00 56.10 56.08 2ol3 s TRP 133 Cb 0.04 -1.15 0.03 0.00 -1.15 0.00 0.00 33.47 31.24 2ol3 s TRP 133 CO 0.20 0.66 -0.06 0.99 0.02 0.00 0.00 176.95 178.76 2ol3 s THR 134 N -2.56 0.96 0.21 2.01 2.01 -0.30 -4.88 115.64 113.08 2ol3 s THR 134 Ca 0.31 -0.31 -0.14 0.00 0.31 0.00 0.00 61.69 61.87 2ol3 s THR 134 Cb -0.02 -1.03 -0.07 0.00 0.01 0.00 0.00 72.50 71.39 2ol3 s THR 134 CO 0.16 0.30 0.60 0.00 -0.69 0.00 0.00 174.62 174.99 2ol3 s ALA 135 N 1.73 3.52 -1.14 7.40 0.00 -1.26 -1.41 121.76 130.59 2ol3 s ALA 135 Ca 0.04 -0.11 0.12 0.00 0.00 0.00 0.00 51.96 52.01 2ol3 s ALA 135 Cb -0.13 -2.57 0.27 0.00 0.00 0.00 0.00 23.12 20.69 2ol3 s ALA 135 CO -0.08 0.44 1.18 0.00 0.00 0.00 0.00 175.76 177.30 2ol3 n ALA 136 N 0.35 2.27 0.00 0.00 0.00 -0.72 -4.95 120.51 117.46 2ol3 n ALA 136 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.40 2ol3 n ALA 136 Cb 0.52 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2ol3 n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ol3 n ASP 137 N 0.63 0.00 -0.30 0.00 3.85 -1.26 -5.00 116.55 114.47 2ol3 n ASP 137 Ca 0.11 0.00 0.12 0.00 -0.71 0.00 0.00 54.79 54.32 2ol3 n ASP 137 Cb 0.41 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.47 2ol3 n ASP 137 CO 0.00 0.00 0.00 0.24 -1.01 0.00 0.00 177.20 176.43 2ol3 h MET 138 N 0.00 0.39 0.50 0.11 2.86 -1.98 -1.86 114.93 114.95 2ol3 h MET 138 Ca 0.00 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2ol3 h MET 138 Cb 0.00 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.58 2ol3 h MET 138 CO 0.00 0.26 -0.24 0.00 1.06 0.00 0.00 176.91 177.99 2ol3 h ALA 139 N 1.70 -0.67 -0.94 6.32 0.00 -1.95 -2.71 119.26 121.00 2ol3 h ALA 139 Ca 0.55 -0.16 0.15 0.00 0.00 0.00 0.00 54.91 55.45 2ol3 h ALA 139 Cb 1.02 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 2ol3 h ALA 139 CO -0.52 -0.85 0.60 0.00 0.00 0.00 0.00 179.25 178.48 2ol3 h ALA 140 N -0.24 1.77 -0.99 0.00 0.00 -1.62 -0.78 119.26 117.40 2ol3 h ALA 140 Ca -0.07 0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.11 2ol3 h ALA 140 Cb 0.54 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 2ol3 h ALA 140 CO 0.11 -0.04 0.57 -0.07 0.00 0.00 0.00 179.25 179.82 2ol3 h LEU 141 N 0.75 0.64 0.75 0.00 3.38 -1.07 0.34 115.31 120.09 2ol3 h LEU 141 Ca 0.49 0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.56 2ol3 h LEU 141 Cb 0.75 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2ol3 h LEU 141 CO -0.25 0.10 -0.36 0.40 0.09 0.00 0.00 178.44 178.42 2ol3 h ILE 142 N 0.56 0.25 -0.74 1.22 2.04 -1.15 0.26 117.51 119.96 2ol3 h ILE 142 Ca 0.63 -0.03 0.13 0.00 1.00 0.00 0.00 64.86 66.59 2ol3 h ILE 142 Cb 1.19 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 37.45 2ol3 h ILE 142 CO -0.48 0.00 0.32 0.74 0.00 0.00 0.00 178.15 178.73 2ol3 h THR 143 N -1.03 0.71 0.08 -0.27 2.02 -1.39 -1.09 112.91 111.94 2ol3 h THR 143 Ca -0.10 -0.17 0.02 0.00 0.77 0.00 0.00 66.41 66.93 2ol3 h THR 143 Cb 0.78 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 2ol3 h THR 143 CO 0.17 0.09 -0.32 0.50 0.37 0.00 0.00 175.52 176.32 2ol3 h LYS 144 N 0.49 -0.51 -0.72 6.66 3.64 0.24 0.13 116.57 126.50 2ol3 h LYS 144 Ca 0.40 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.78 2ol3 h LYS 144 Cb 0.56 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2ol3 h LYS 144 CO -0.36 -0.34 0.33 0.45 -2.27 0.00 0.00 179.45 177.26 2ol3 h HIS 145 N -0.53 1.05 0.11 1.91 3.86 0.12 0.32 115.15 122.00 2ol3 h HIS 145 Ca 0.04 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 2ol3 h HIS 145 Cb 0.57 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2ol3 h HIS 145 CO -0.31 0.78 -0.09 0.87 0.86 0.00 0.00 177.93 180.04 2ol3 h LYS 146 N 1.01 -0.21 0.00 2.45 1.57 -0.98 -0.40 116.57 120.02 2ol3 h LYS 146 Ca 0.25 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2ol3 h LYS 146 Cb 0.14 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 2ol3 h LYS 146 CO -0.03 -0.14 -0.08 -1.49 -0.57 0.00 0.00 179.45 177.14 2ol3 h TRP 147 N -0.22 0.00 -0.06 -1.35 6.55 -0.24 -0.07 115.95 120.56 2ol3 h TRP 147 Ca -0.00 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 2ol3 h TRP 147 Cb 0.20 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 2ol3 h TRP 147 CO -0.10 0.08 -0.10 0.93 -1.05 0.00 0.00 178.44 178.20 2ol3 h GLU 148 N 0.00 0.18 0.00 0.49 5.08 -0.39 -2.32 114.58 117.62 2ol3 h GLU 148 Ca -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2ol3 h GLU 148 Cb 0.23 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ol3 h GLU 148 CO 0.01 0.68 0.00 0.94 -1.00 0.00 0.00 179.01 179.64 2ol3 n GLN 149 N -4.66 0.04 -0.01 2.33 -0.06 -0.21 -2.47 117.38 112.34 2ol3 n GLN 149 Ca -0.08 0.36 0.02 0.00 -2.00 0.00 0.00 57.00 55.31 2ol3 n GLN 149 Cb 0.35 -1.59 0.03 0.00 -4.06 0.00 0.00 30.24 24.97 2ol3 n GLN 149 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ol3 n ALA 150 N -1.56 2.41 -1.04 1.69 0.00 -0.16 -5.00 120.51 116.86 2ol3 n ALA 150 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 53.44 52.81 2ol3 n ALA 150 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 2ol3 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ol3 n GLY 151 N 0.21 0.41 0.31 0.00 0.00 -1.03 -4.91 105.19 100.17 2ol3 n GLY 151 Ca 0.03 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.06 2ol3 n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ol3 h GLU 152 N 0.49 0.09 -1.01 1.61 4.57 -1.71 0.29 114.58 118.93 2ol3 h GLU 152 Ca -0.03 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2ol3 h GLU 152 Cb 0.44 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 2ol3 h GLU 152 CO 0.04 0.06 0.66 0.00 -1.18 0.00 0.00 179.01 178.59 2ol3 h ALA 153 N 1.83 1.34 -0.73 2.92 0.00 -1.89 0.23 119.26 122.96 2ol3 h ALA 153 Ca 0.51 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 2ol3 h ALA 153 Cb 1.00 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2ol3 h ALA 153 CO -0.76 0.55 0.34 0.93 0.00 0.00 0.00 179.25 180.32 2ol3 h GLU 154 N 1.27 1.05 -0.08 0.00 5.08 -1.24 0.61 114.58 121.27 2ol3 h GLU 154 Ca 0.40 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 2ol3 h GLU 154 Cb 0.02 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2ol3 h GLU 154 CO -0.13 0.83 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.46 2ol3 h ARG 155 N 1.02 0.24 -0.36 2.33 2.43 -0.93 -1.58 114.38 117.53 2ol3 h ARG 155 Ca 0.25 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2ol3 h ARG 155 Cb 0.13 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 2ol3 h ARG 155 CO -0.03 0.74 0.15 1.25 -1.51 0.00 0.00 179.97 180.57 2ol3 h LEU 156 N -0.23 0.20 0.25 3.80 5.85 -0.43 -2.52 115.31 122.22 2ol3 h LEU 156 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2ol3 h LEU 156 Cb 0.73 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2ol3 h LEU 156 CO 0.03 0.15 -0.45 -0.09 -0.34 0.00 0.00 178.44 177.75 2ol3 h ARG 157 N 0.32 -0.72 -1.19 1.25 2.43 0.35 -0.08 114.38 116.74 2ol3 h ARG 157 Ca 0.16 0.05 0.42 0.00 -0.81 0.00 0.00 59.98 59.80 2ol3 h ARG 157 Cb 0.10 0.16 -0.13 0.00 -0.42 0.00 0.00 29.97 29.68 2ol3 h ARG 157 CO -0.14 -0.48 0.75 0.00 -1.51 0.00 0.00 179.97 178.60 2ol3 n ALA 158 N -2.81 1.19 -0.03 2.80 0.00 -0.60 0.77 120.51 121.82 2ol3 n ALA 158 Ca -0.09 0.81 -0.14 0.00 0.00 0.00 0.00 53.44 54.02 2ol3 n ALA 158 Cb 0.37 -0.95 -0.11 0.00 0.00 0.00 0.00 19.45 18.76 2ol3 n ALA 158 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ol3 h TYR 159 N 0.00 0.15 -0.73 0.00 3.20 -0.65 -2.63 116.97 116.30 2ol3 h TYR 159 Ca 0.79 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.59 2ol3 h TYR 159 Cb 2.48 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 40.69 2ol3 h TYR 159 CO -0.01 0.83 0.46 -0.07 -1.64 0.00 0.00 178.16 177.73 2ol3 h LEU 160 N -0.57 0.87 -0.12 2.82 3.38 0.16 0.18 115.31 122.02 2ol3 h LEU 160 Ca -0.01 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.68 2ol3 h LEU 160 Cb 0.86 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ol3 h LEU 160 CO 0.03 0.66 -1.00 -0.33 0.09 0.00 0.00 178.44 177.88 2ol3 h GLU 161 N 1.00 0.37 0.00 1.13 5.08 -1.25 -3.35 114.58 117.56 2ol3 h GLU 161 Ca 0.27 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2ol3 h GLU 161 Cb -0.07 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2ol3 h GLU 161 CO -0.05 1.12 0.00 0.41 -1.00 0.00 0.00 179.01 179.49 2ol3 n GLY 162 N 1.06 -0.09 0.36 -3.84 0.00 -0.99 -4.47 105.19 97.23 2ol3 n GLY 162 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 2ol3 n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ol3 h THR 163 N 0.00 0.08 -0.65 2.61 2.02 -1.58 -0.48 112.91 114.91 2ol3 h THR 163 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2ol3 h THR 163 Cb 0.00 0.08 -0.05 0.00 -1.74 0.00 0.00 68.15 66.44 2ol3 h THR 163 CO 0.00 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.27 2ol3 h VAL 165 N 0.72 0.43 -0.96 0.00 2.07 -1.27 -2.15 116.25 115.08 2ol3 h VAL 165 Ca 0.28 -0.17 0.14 0.00 0.82 0.00 0.00 66.70 67.77 2ol3 h VAL 165 Cb 0.12 0.50 -0.09 0.00 -1.52 0.00 0.00 31.29 30.30 2ol3 h VAL 165 CO -0.15 0.03 0.58 -0.33 0.02 0.00 0.00 177.57 177.72 2ol3 h GLU 166 N -0.85 0.84 0.00 1.57 5.08 -1.06 0.27 114.58 120.43 2ol3 h GLU 166 Ca -0.08 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 2ol3 h GLU 166 Cb 0.61 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2ol3 h GLU 166 CO 0.12 0.56 -0.54 -1.49 -1.00 0.00 0.00 179.01 176.67 2ol3 h TRP 167 N 0.87 0.00 -0.49 4.33 4.06 -1.42 -1.16 115.95 122.14 2ol3 h TRP 167 Ca 0.50 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.32 2ol3 h TRP 167 Cb 0.59 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 2ol3 h TRP 167 CO -0.02 0.54 -0.19 1.25 -3.56 0.00 0.00 178.44 176.45 2ol3 h LEU 168 N 0.00 0.99 -0.03 -4.49 5.85 0.12 -1.33 115.31 116.42 2ol3 h LEU 168 Ca -0.01 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.36 2ol3 h LEU 168 Cb 0.98 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2ol3 h LEU 168 CO 0.07 1.15 -0.02 -0.09 -0.34 0.00 0.00 178.44 179.20 2ol3 h ARG 169 N 0.85 -0.03 -0.49 1.25 2.43 -0.39 -2.37 114.38 115.63 2ol3 h ARG 169 Ca 0.12 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2ol3 h ARG 169 Cb 0.76 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 2ol3 h ARG 169 CO 0.06 -0.02 0.15 -0.09 -1.51 0.00 0.00 179.97 178.56 2ol3 h ARG 170 N -0.03 0.77 -0.65 0.20 2.43 -1.11 -2.64 114.38 113.36 2ol3 h ARG 170 Ca 0.02 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 2ol3 h ARG 170 Cb 0.06 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2ol3 h ARG 170 CO -0.05 0.72 0.28 1.88 -1.51 0.00 0.00 179.97 181.29 2ol3 h TYR 171 N 0.67 0.96 -0.42 2.20 0.05 -1.19 -2.99 116.97 116.25 2ol3 h TYR 171 Ca 0.16 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 2ol3 h TYR 171 Cb 0.28 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 2ol3 h TYR 171 CO 0.01 0.74 0.14 -0.07 -1.05 0.00 0.00 178.16 177.94 2ol3 h LEU 172 N 0.90 0.55 -0.27 3.88 3.38 -1.28 -2.08 115.31 120.40 2ol3 h LEU 172 Ca 0.22 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2ol3 h LEU 172 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2ol3 h LEU 172 CO -0.02 0.53 -0.02 0.50 0.09 0.00 0.00 178.44 179.51 2ol3 h LYS 173 N 0.60 0.50 0.00 1.13 3.64 -1.33 0.28 116.57 121.39 2ol3 h LYS 173 Ca 0.14 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ol3 h LYS 173 Cb 0.17 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2ol3 h LYS 173 CO -0.01 0.67 0.00 0.09 -2.27 0.00 0.00 179.45 177.93 2ol3 n ASN 174 N -4.57 0.00 -0.65 4.20 5.03 -1.01 -4.06 115.26 114.20 2ol3 n ASN 174 Ca -0.03 0.34 -0.00 0.00 0.87 0.00 0.00 54.58 55.75 2ol3 n ASN 174 Cb 0.27 -0.43 -0.01 0.00 -1.02 0.00 0.00 39.78 38.60 2ol3 n ASN 174 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ol3 n GLY 175 N 0.46 0.76 0.21 7.41 0.00 -0.81 -4.76 105.19 108.45 2ol3 n GLY 175 Ca 0.06 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2ol3 n GLY 175 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ol3 h ASN 176 N 0.09 0.69 -0.76 1.61 -1.24 -0.59 -1.56 115.58 113.83 2ol3 h ASN 176 Ca -0.08 -0.35 0.14 0.00 0.71 0.00 0.00 56.30 56.72 2ol3 h ASN 176 Cb 1.28 -0.19 -0.14 0.00 0.73 0.00 0.00 38.32 40.00 2ol3 h ASN 176 CO -0.02 0.88 -0.27 0.00 -1.29 0.00 0.00 177.43 176.72 2ol3 h ALA 177 N 0.84 0.28 -0.20 1.57 0.00 -1.86 -0.14 119.26 119.75 2ol3 h ALA 177 Ca 0.10 0.26 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 2ol3 h ALA 177 Cb 0.56 0.73 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2ol3 h ALA 177 CO 0.03 -0.53 -0.41 1.15 0.00 0.00 0.00 179.25 179.50 2ol3 h THR 178 N -0.05 1.32 0.00 0.00 2.02 -1.90 -3.05 112.91 111.25 2ol3 h THR 178 Ca 0.33 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.88 2ol3 h THR 178 Cb 0.58 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2ol3 h THR 178 CO -0.80 0.51 0.00 0.18 0.37 0.00 0.00 175.52 175.78 2ol3 n LEU 179 N -4.23 0.04 0.03 2.58 4.77 -0.19 -1.07 117.00 118.92 2ol3 n LEU 179 Ca -0.06 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 2ol3 n LEU 179 Cb 0.54 -0.52 0.13 0.00 -2.33 0.00 0.00 43.42 41.24 2ol3 n LEU 179 CO 0.46 -0.49 0.24 0.18 -1.33 0.00 0.00 177.39 176.44 2ol3 n LEU 180 N -1.55 0.62 -4.48 2.23 7.99 -0.48 -4.98 117.00 116.36 2ol3 n LEU 180 Ca 0.00 0.03 -0.47 0.00 -0.01 0.00 0.00 56.01 55.56 2ol3 n LEU 180 Cb 0.03 -0.16 -0.03 0.00 -0.11 0.00 0.00 43.42 43.15 2ol3 n LEU 180 CO 0.03 0.05 0.24 -1.14 -1.51 0.00 0.00 177.39 175.06 2ol3 n ARG 181 N -1.83 0.54 -3.77 3.23 0.63 -0.23 -5.00 116.66 110.22 2ol3 n ARG 181 Ca 0.04 0.19 -0.13 0.00 -0.92 0.00 0.00 57.85 57.03 2ol3 n ARG 181 Cb 0.40 -1.35 -0.12 0.00 0.45 0.00 0.00 32.46 31.84 2ol3 n ARG 181 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2ol3 s THR 182 N -0.98 -0.01 -0.21 5.15 -4.23 -1.26 -4.66 115.64 109.43 2ol3 s THR 182 Ca 0.63 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 61.19 2ol3 s THR 182 Cb -0.85 -0.33 0.05 0.00 1.34 0.00 0.00 72.50 72.71 2ol3 s THR 182 CO 0.57 0.02 -0.10 -1.81 -0.54 0.00 0.00 174.62 172.77 2ol3 s ASP 183 N 0.48 3.55 0.34 3.99 1.01 0.23 -4.94 116.67 121.33 2ol3 s ASP 183 Ca -0.03 -0.97 -0.28 0.00 0.71 0.00 0.00 52.55 51.98 2ol3 s ASP 183 Cb -0.04 -1.26 -0.10 0.00 1.01 0.00 0.00 42.92 42.53 2ol3 s ASP 183 CO -0.02 -0.16 1.24 -0.44 0.21 0.00 0.00 175.17 175.99 2ol3 s SER 184 N 1.37 6.78 0.53 0.27 0.01 -1.26 -0.59 113.70 120.80 2ol3 s SER 184 Ca -0.03 2.53 -0.19 0.00 1.31 0.00 0.00 55.95 59.58 2ol3 s SER 184 Cb -0.17 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.36 2ol3 s SER 184 CO -0.08 -0.51 1.08 -2.16 0.41 0.00 0.00 173.24 171.98 2ol3 s PRO 185 N -1.86 3.52 -0.17 12.44 0.04 -1.26 -4.51 135.00 143.19 2ol3 s PRO 185 Ca 0.50 1.42 -0.03 0.00 0.04 0.00 0.00 61.00 62.93 2ol3 s PRO 185 Cb -0.36 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 2ol3 s PRO 185 CO 0.47 -0.67 -0.05 0.15 0.04 0.00 0.00 177.00 176.93 2ol3 s LYS 186 N -3.43 3.54 0.01 4.56 3.01 -0.68 -4.88 119.74 121.87 2ol3 s LYS 186 Ca 0.68 -0.58 0.08 0.00 -1.01 0.00 0.00 55.97 55.15 2ol3 s LYS 186 Cb -0.19 -2.89 -0.03 0.00 -1.01 0.00 0.00 37.83 33.72 2ol3 s LYS 186 CO 0.26 0.12 -0.25 0.00 0.51 0.00 0.00 175.35 175.99 2ol3 s ALA 187 N 0.66 2.28 0.06 5.17 0.00 -1.26 -1.70 121.76 126.98 2ol3 s ALA 187 Ca -0.03 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 2ol3 s ALA 187 Cb -0.15 -0.56 -0.00 0.00 0.00 0.00 0.00 23.12 22.41 2ol3 s ALA 187 CO 0.02 0.54 0.18 -3.38 0.00 0.00 0.00 175.76 173.12 2ol3 s HIS 188 N -0.73 0.12 0.16 0.00 -3.43 -0.98 -4.99 115.29 105.43 2ol3 s HIS 188 Ca 0.11 -0.44 0.09 0.00 -0.80 0.00 0.00 55.06 54.02 2ol3 s HIS 188 Cb -0.10 -0.06 -0.04 0.00 -1.43 0.00 0.00 32.58 30.95 2ol3 s HIS 188 CO 0.01 -0.47 -0.14 0.08 -2.00 0.00 0.00 174.74 172.22 2ol3 s VAL 189 N -3.14 2.98 0.03 -5.38 1.01 -1.26 -0.99 120.40 113.65 2ol3 s VAL 189 Ca -0.01 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.37 2ol3 s VAL 189 Cb 0.02 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2ol3 s VAL 189 CO -0.07 -0.04 -0.12 0.42 0.00 0.00 0.00 175.10 175.29 2ol3 s THR 190 N -1.51 0.96 -0.13 3.92 -4.23 -0.44 -4.82 115.64 109.38 2ol3 s THR 190 Ca 0.22 -0.90 -0.06 0.00 -1.18 0.00 0.00 61.69 59.77 2ol3 s THR 190 Cb -0.09 -0.88 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 2ol3 s THR 190 CO 0.13 -0.01 0.10 -2.28 -0.54 0.00 0.00 174.62 172.02 2ol3 s HIS 191 N -0.80 3.42 -0.03 3.99 2.46 -1.26 -1.11 115.29 121.96 2ol3 s HIS 191 Ca 0.00 0.35 0.04 0.00 0.47 0.00 0.00 55.06 55.92 2ol3 s HIS 191 Cb -0.07 -1.96 -0.00 0.00 -0.13 0.00 0.00 32.58 30.41 2ol3 s HIS 191 CO 0.01 0.52 -0.14 -1.01 -2.47 0.00 0.00 174.74 171.64 2ol3 s HIS 192 N -0.56 1.40 0.00 3.88 3.76 0.37 -4.98 115.29 119.16 2ol3 s HIS 192 Ca 0.11 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.68 2ol3 s HIS 192 Cb -0.12 -0.94 0.00 0.00 1.11 0.00 0.00 32.58 32.63 2ol3 s HIS 192 CO 0.02 -0.10 0.16 0.45 -0.85 0.00 0.00 174.74 174.42 2ol3 n SER 193 N 3.01 0.00 -3.39 1.40 2.88 -1.26 -2.77 113.62 113.49 2ol3 n SER 193 Ca -0.17 0.16 -0.13 0.00 -1.33 0.00 0.00 58.87 57.40 2ol3 n SER 193 Cb 0.54 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.01 2ol3 n SER 193 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2ol3 n ARG 194 N -0.52 -1.41 -1.68 -1.46 3.00 -1.26 -4.59 116.66 108.73 2ol3 n ARG 194 Ca 0.00 1.09 -0.52 0.00 -0.00 0.00 0.00 57.85 58.42 2ol3 n ARG 194 Cb 0.00 -4.39 -0.06 0.00 0.00 0.00 0.00 32.46 28.01 2ol3 n ARG 194 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2ol3 n PRO 195 N -2.43 1.69 -0.54 -0.14 -0.02 -1.26 -4.43 135.00 127.88 2ol3 n PRO 195 Ca -0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2ol3 n PRO 195 Cb 0.58 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2ol3 n PRO 195 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2ol3 n GLU 196 N 5.37 0.00 -0.47 -0.52 4.07 -1.26 -4.86 120.64 122.97 2ol3 n GLU 196 Ca 0.23 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.37 2ol3 n GLU 196 Cb 0.22 0.00 0.21 0.00 -0.06 0.00 0.00 31.44 31.81 2ol3 n GLU 196 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2ol3 n ASP 197 N 0.00 3.46 -4.23 4.31 10.43 -1.26 -4.93 116.55 124.32 2ol3 n ASP 197 Ca 0.00 -2.48 -0.15 0.00 2.57 0.00 0.00 54.79 54.73 2ol3 n ASP 197 Cb 0.00 -0.59 -0.10 0.00 1.84 0.00 0.00 41.12 42.27 2ol3 n ASP 197 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2ol3 s LYS 198 N -1.92 1.37 0.03 -1.24 1.02 -1.26 -2.31 119.74 115.43 2ol3 s LYS 198 Ca 0.29 -1.74 -0.14 0.00 0.02 0.00 0.00 55.97 54.39 2ol3 s LYS 198 Cb 0.22 -0.07 0.02 0.00 -0.52 0.00 0.00 37.83 37.48 2ol3 s LYS 198 CO 0.09 -0.35 0.31 0.14 -0.92 0.00 0.00 175.35 174.62 2ol3 s VAL 199 N -3.87 0.08 -0.17 3.17 -7.23 -0.51 -4.67 120.40 107.20 2ol3 s VAL 199 Ca 0.38 -0.62 -0.06 0.00 -1.81 0.00 0.00 61.98 59.87 2ol3 s VAL 199 Cb 0.07 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 2ol3 s VAL 199 CO 0.14 -0.34 0.02 -0.89 -0.31 0.00 0.00 175.10 173.71 2ol3 s THR 200 N -2.24 4.41 -0.20 5.32 2.01 -1.11 -0.70 115.64 123.12 2ol3 s THR 200 Ca -0.07 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 2ol3 s THR 200 Cb -0.02 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.51 2ol3 s THR 200 CO -0.01 0.48 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.59 2ol3 s LEU 201 N 0.35 2.97 -0.23 4.42 1.43 -0.73 -0.48 118.68 126.41 2ol3 s LEU 201 Ca -0.00 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2ol3 s LEU 201 Cb -0.13 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.34 2ol3 s LEU 201 CO 0.01 0.02 -0.04 -0.60 0.23 0.00 0.00 176.35 175.98 2ol3 s ARG 202 N 1.23 3.21 -0.46 1.70 3.52 -0.27 -2.45 118.95 125.42 2ol3 s ARG 202 Ca 0.03 -0.74 -0.20 0.00 -0.13 0.00 0.00 55.73 54.70 2ol3 s ARG 202 Cb -0.14 -3.03 0.04 0.00 -1.56 0.00 0.00 34.95 30.25 2ol3 s ARG 202 CO -0.01 -0.27 0.61 0.00 -0.81 0.00 0.00 175.30 174.81 2ol3 s TRP 204 N 2.65 3.61 -0.12 0.00 0.52 -0.16 -2.13 118.94 123.31 2ol3 s TRP 204 Ca 0.18 0.69 -0.01 0.00 0.02 0.00 0.00 56.10 56.98 2ol3 s TRP 204 Cb -0.17 -2.07 0.03 0.00 -1.15 0.00 0.00 33.47 30.11 2ol3 s TRP 204 CO 0.15 0.63 -0.05 0.00 0.02 0.00 0.00 176.95 177.70 2ol3 s ALA 205 N -1.22 1.19 0.14 0.98 0.00 -0.64 -2.32 121.76 119.88 2ol3 s ALA 205 Ca 0.25 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.75 2ol3 s ALA 205 Cb -0.14 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2ol3 s ALA 205 CO 0.14 -0.54 -0.11 -0.51 0.00 0.00 0.00 175.76 174.74 2ol3 s LEU 206 N 1.77 2.50 -1.16 0.00 1.43 -0.69 -1.60 118.68 120.93 2ol3 s LEU 206 Ca 0.04 -0.97 -0.03 0.00 -1.03 0.00 0.00 54.13 52.14 2ol3 s LEU 206 Cb -0.13 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.72 2ol3 s LEU 206 CO -0.07 -0.30 0.99 0.61 0.23 0.00 0.00 176.35 177.80 2ol3 n GLY 207 N -0.03 -0.35 3.50 -3.19 0.00 -0.60 -1.69 105.19 102.83 2ol3 n GLY 207 Ca -0.11 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2ol3 n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ol3 s PHE 208 N -3.32 2.37 -0.24 1.61 -0.12 -0.76 -4.48 117.98 113.04 2ol3 s PHE 208 Ca 0.19 -0.31 -0.25 0.00 -0.05 0.00 0.00 56.93 56.51 2ol3 s PHE 208 Cb -0.09 -1.04 0.07 0.00 -0.63 0.00 0.00 43.02 41.33 2ol3 s PHE 208 CO 0.68 0.69 0.70 -0.47 -0.05 0.00 0.00 175.22 176.76 2ol3 s TYR 209 N -2.41 -0.76 1.26 3.49 5.04 0.24 -0.22 117.35 123.98 2ol3 s TYR 209 Ca 0.30 1.78 -0.21 0.00 -2.44 0.00 0.00 57.07 56.50 2ol3 s TYR 209 Cb -0.05 0.28 0.32 0.00 0.35 0.00 0.00 41.96 42.86 2ol3 s TYR 209 CO 0.16 -0.40 0.81 -2.30 -1.34 0.00 0.00 175.55 172.47 2ol3 n PRO 210 N 2.47 -4.23 0.10 4.97 -0.02 -1.26 -0.60 135.00 136.42 2ol3 n PRO 210 Ca -0.15 -1.34 0.11 0.00 -2.02 0.00 0.00 63.50 60.11 2ol3 n PRO 210 Cb 0.55 -1.63 0.45 0.00 -0.02 0.00 0.00 33.50 32.86 2ol3 n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ol3 n ALA 211 N -5.33 1.80 -1.98 3.55 0.00 -1.26 -4.76 120.51 112.53 2ol3 n ALA 211 Ca -0.18 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2ol3 n ALA 211 Cb 0.53 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2ol3 n ALA 211 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ol3 s ASP 212 N -4.00 6.65 0.11 0.00 1.11 -1.26 -4.97 116.67 114.32 2ol3 s ASP 212 Ca 0.06 2.28 -0.25 0.00 0.18 0.00 0.00 52.55 54.83 2ol3 s ASP 212 Cb 0.10 -2.53 0.08 0.00 1.07 0.00 0.00 42.92 41.64 2ol3 s ASP 212 CO 0.41 -0.94 0.68 -0.51 1.18 0.00 0.00 175.17 175.99 2ol3 s ILE 213 N 4.04 0.00 -0.03 0.77 2.07 -1.26 -4.65 121.20 122.14 2ol3 s ILE 213 Ca 0.75 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.99 2ol3 s ILE 213 Cb -0.34 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.28 2ol3 s ILE 213 CO 0.31 0.00 0.02 -0.89 -1.91 0.00 0.00 174.94 172.47 2ol3 s THR 214 N -3.57 0.02 -0.10 4.00 2.01 -1.07 -5.03 115.64 111.91 2ol3 s THR 214 Ca 0.02 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.26 2ol3 s THR 214 Cb -0.01 -0.16 0.00 0.00 0.01 0.00 0.00 72.50 72.34 2ol3 s THR 214 CO -0.12 0.12 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.95 2ol3 s LEU 215 N 1.23 2.06 0.00 4.42 1.43 -1.26 -2.39 118.68 124.17 2ol3 s LEU 215 Ca -0.07 -0.54 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 2ol3 s LEU 215 Cb -0.13 -1.36 -0.01 0.00 0.03 0.00 0.00 46.19 44.72 2ol3 s LEU 215 CO -0.03 0.15 0.02 0.28 0.23 0.00 0.00 176.35 177.01 2ol3 s THR 216 N 0.35 0.05 0.02 5.49 -1.32 -0.48 -4.98 115.64 114.77 2ol3 s THR 216 Ca -0.18 -0.40 0.01 0.00 -1.21 0.00 0.00 61.69 59.91 2ol3 s THR 216 Cb -0.18 -0.17 -0.04 0.00 -1.51 0.00 0.00 72.50 70.61 2ol3 s THR 216 CO 0.08 -0.22 0.05 0.26 -2.21 0.00 0.00 174.62 172.58 2ol3 s TRP 217 N -0.66 3.17 0.07 9.09 0.52 -1.26 0.48 118.94 130.34 2ol3 s TRP 217 Ca -0.07 0.12 0.05 0.00 0.02 0.00 0.00 56.10 56.21 2ol3 s TRP 217 Cb -0.05 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.57 2ol3 s TRP 217 CO -0.00 0.51 -0.13 -0.65 0.02 0.00 0.00 176.95 176.70 2ol3 s GLN 218 N -1.85 0.77 -0.32 4.98 -0.21 0.30 -1.89 119.66 121.44 2ol3 s GLN 218 Ca 0.23 -0.92 0.03 0.00 0.02 0.00 0.00 55.36 54.72 2ol3 s GLN 218 Cb -0.12 -0.74 0.08 0.00 1.00 0.00 0.00 33.01 33.24 2ol3 s GLN 218 CO 0.15 0.16 0.01 -1.17 -2.12 0.00 0.00 175.29 172.31 2ol3 s LEU 219 N -1.70 4.31 -1.24 2.90 0.20 0.12 0.26 118.68 123.53 2ol3 s LEU 219 Ca -0.03 -1.84 -0.09 0.00 0.69 0.00 0.00 54.13 52.86 2ol3 s LEU 219 Cb -0.10 -1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 44.03 2ol3 s LEU 219 CO 0.02 -0.32 0.70 0.59 -0.29 0.00 0.00 176.35 177.04 2ol3 n ASN 220 N 4.36 -3.09 0.00 3.68 3.02 0.02 -2.22 115.26 121.03 2ol3 n ASN 220 Ca -0.04 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2ol3 n ASN 220 Cb 0.42 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 2ol3 n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ol3 n GLY 221 N -1.67 1.75 3.79 7.41 0.00 -1.26 -4.99 105.19 110.21 2ol3 n GLY 221 Ca -0.20 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 2ol3 n GLY 221 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ol3 s GLU 222 N 0.00 3.92 0.32 1.61 -1.05 -0.94 -5.00 118.70 117.56 2ol3 s GLU 222 Ca 0.00 1.41 -0.01 0.00 -0.15 0.00 0.00 54.97 56.21 2ol3 s GLU 222 Cb 0.00 -2.23 -0.04 0.00 -0.44 0.00 0.00 34.13 31.42 2ol3 s GLU 222 CO 0.00 -0.34 0.54 -2.00 0.95 0.00 0.00 175.26 174.42 2ol3 s GLU 223 N -3.01 3.53 -0.20 -4.83 2.12 -1.26 0.14 118.70 115.20 2ol3 s GLU 223 Ca 0.64 -0.21 -0.06 0.00 0.36 0.00 0.00 54.97 55.70 2ol3 s GLU 223 Cb -0.18 -2.66 -0.03 0.00 0.26 0.00 0.00 34.13 31.51 2ol3 s GLU 223 CO 0.22 0.18 0.04 -0.51 -0.54 0.00 0.00 175.26 174.65 2ol3 s LEU 224 N -4.00 3.56 0.00 2.70 1.02 -0.79 -4.84 118.68 116.32 2ol3 s LEU 224 Ca 0.41 -0.06 0.02 0.00 0.02 0.00 0.00 54.13 54.52 2ol3 s LEU 224 Cb -0.10 -1.91 -0.03 0.00 0.02 0.00 0.00 46.19 44.18 2ol3 s LEU 224 CO 0.34 0.11 0.10 0.00 0.02 0.00 0.00 176.35 176.92 2ol3 n ILE 225 N 3.98 0.00 -3.94 -0.59 3.06 -1.26 -4.76 119.36 115.85 2ol3 n ILE 225 Ca -0.17 -0.44 -0.23 0.00 -2.50 0.00 0.00 62.75 59.41 2ol3 n ILE 225 Cb 0.52 1.00 -0.05 0.00 0.54 0.00 0.00 39.64 41.65 2ol3 n ILE 225 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2ol3 s GLN 226 N -1.22 2.41 -0.72 9.51 0.00 -1.26 -4.77 119.66 123.60 2ol3 s GLN 226 Ca 0.01 -1.60 -0.09 0.00 -0.00 0.00 0.00 55.36 53.69 2ol3 s GLN 226 Cb 0.02 -2.21 0.09 0.00 0.00 0.00 0.00 33.01 30.91 2ol3 s GLN 226 CO 0.10 -0.03 0.21 -0.25 0.00 0.00 0.00 175.29 175.32 2ol3 n ASP 227 N -1.30 -0.62 -4.69 12.60 8.00 -1.26 -4.87 116.55 124.41 2ol3 n ASP 227 Ca -0.01 -0.49 -0.39 0.00 0.71 0.00 0.00 54.79 54.62 2ol3 n ASP 227 Cb 0.62 -0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2ol3 n ASP 227 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2ol3 s MET 228 N -3.53 4.26 -0.28 -1.24 -1.94 -1.26 -4.63 119.30 110.67 2ol3 s MET 228 Ca 0.30 0.46 -0.16 0.00 -1.71 0.00 0.00 55.69 54.58 2ol3 s MET 228 Cb -0.17 -3.51 -0.03 0.00 2.01 0.00 0.00 34.83 33.13 2ol3 s MET 228 CO 0.40 -0.03 0.42 -1.21 -0.01 0.00 0.00 175.02 174.59 2ol3 s GLU 229 N 1.24 3.94 0.28 2.03 0.41 -0.35 -4.92 118.70 121.32 2ol3 s GLU 229 Ca 0.26 0.04 0.09 0.00 -0.41 0.00 0.00 54.97 54.94 2ol3 s GLU 229 Cb -0.15 -3.69 -0.05 0.00 -1.78 0.00 0.00 34.13 28.46 2ol3 s GLU 229 CO 0.10 -0.36 -0.13 -0.51 -0.49 0.00 0.00 175.26 173.88 2ol3 s LEU 230 N 2.16 2.59 -0.03 1.80 1.02 -1.26 -0.98 118.68 123.97 2ol3 s LEU 230 Ca 0.16 -1.11 0.03 0.00 0.02 0.00 0.00 54.13 53.23 2ol3 s LEU 230 Cb -0.16 -0.86 0.00 0.00 0.02 0.00 0.00 46.19 45.20 2ol3 s LEU 230 CO 0.10 -0.16 -0.10 0.68 0.02 0.00 0.00 176.35 176.89 2ol3 s VAL 231 N -2.77 0.84 0.09 -1.59 -7.23 -1.20 -5.03 120.40 103.50 2ol3 s VAL 231 Ca 0.29 -0.39 -0.37 0.00 -1.81 0.00 0.00 61.98 59.70 2ol3 s VAL 231 Cb -0.00 -0.75 -0.17 0.00 0.56 0.00 0.00 36.38 36.02 2ol3 s VAL 231 CO 0.13 0.26 1.28 -0.62 -0.31 0.00 0.00 175.10 175.84 2ol3 n GLU 232 N 3.32 1.00 -1.61 4.82 -0.58 -1.26 -4.55 120.64 121.77 2ol3 n GLU 232 Ca -0.19 0.36 -0.51 0.00 -0.42 0.00 0.00 57.16 56.40 2ol3 n GLU 232 Cb 0.54 -1.97 -0.06 0.00 -0.57 0.00 0.00 31.44 29.39 2ol3 n GLU 232 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2ol3 n THR 233 N 2.27 0.03 -4.41 2.62 -1.04 -1.26 -4.92 114.28 107.57 2ol3 n THR 233 Ca 0.18 -0.01 -0.26 0.00 -2.04 0.00 0.00 64.05 61.93 2ol3 n THR 233 Cb 0.18 -0.99 -0.11 0.00 -1.82 0.00 0.00 70.33 67.58 2ol3 n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ol3 s ARG 234 N 0.85 1.48 0.11 -2.82 1.70 -0.59 -4.96 118.95 114.72 2ol3 s ARG 234 Ca 0.85 -1.52 -0.30 0.00 -0.47 0.00 0.00 55.73 54.28 2ol3 s ARG 234 Cb -0.91 -1.74 -0.06 0.00 -0.57 0.00 0.00 34.95 31.67 2ol3 s ARG 234 CO 0.47 0.37 1.00 -1.25 -1.08 0.00 0.00 175.30 174.81 2ol3 s PRO 235 N -2.76 4.65 0.00 3.89 0.04 -1.26 -1.08 135.00 138.48 2ol3 s PRO 235 Ca 0.21 1.52 0.30 0.00 0.04 0.00 0.00 61.00 63.06 2ol3 s PRO 235 Cb -0.07 -3.36 1.46 0.00 0.04 0.00 0.00 34.50 32.56 2ol3 s PRO 235 CO 0.10 0.14 2.01 0.00 0.04 0.00 0.00 177.00 179.28 2ol3 n ALA 236 N 2.88 2.60 -1.93 8.56 0.00 0.80 -4.89 120.51 128.54 2ol3 n ALA 236 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 2ol3 n ALA 236 Cb 0.49 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 2ol3 n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ol3 n GLY 237 N 1.25 0.27 0.75 0.00 0.00 -1.26 -4.88 105.19 101.32 2ol3 n GLY 237 Ca 0.15 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.49 2ol3 n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ol3 n ASP 238 N 0.96 0.01 0.00 1.61 3.85 -1.26 -4.99 116.55 116.73 2ol3 n ASP 238 Ca -0.06 -1.68 0.00 0.00 -0.71 0.00 0.00 54.79 52.34 2ol3 n ASP 238 Cb 0.48 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.18 2ol3 n ASP 238 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ol3 n GLY 239 N 0.09 3.06 3.93 6.12 0.00 -1.26 -5.04 105.19 112.09 2ol3 n GLY 239 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 2ol3 n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ol3 s THR 240 N -2.72 3.13 0.39 2.61 -4.23 -1.26 -4.89 115.64 108.67 2ol3 s THR 240 Ca 0.00 -1.19 0.05 0.00 -1.18 0.00 0.00 61.69 59.37 2ol3 s THR 240 Cb 0.00 -3.09 -0.06 0.00 1.34 0.00 0.00 72.50 70.68 2ol3 s THR 240 CO 0.00 -0.06 0.03 -0.36 -0.54 0.00 0.00 174.62 173.70 2ol3 s PHE 241 N -2.36 2.20 0.04 3.99 0.40 0.69 -0.14 117.98 122.81 2ol3 s PHE 241 Ca 0.48 -0.84 -0.14 0.00 -0.60 0.00 0.00 56.93 55.83 2ol3 s PHE 241 Cb -0.07 -1.55 0.02 0.00 0.51 0.00 0.00 43.02 41.93 2ol3 s PHE 241 CO 0.30 0.23 0.31 1.14 0.70 0.00 0.00 175.22 177.89 2ol3 s GLN 242 N -3.79 0.81 -0.10 0.44 -2.07 -0.24 -1.56 119.66 113.15 2ol3 s GLN 242 Ca 0.31 -0.50 -0.30 0.00 -1.82 0.00 0.00 55.36 53.05 2ol3 s GLN 242 Cb 0.08 0.35 0.08 0.00 -1.09 0.00 0.00 33.01 32.43 2ol3 s GLN 242 CO 0.15 -0.26 0.75 0.21 -1.32 0.00 0.00 175.29 174.82 2ol3 s LYS 243 N -2.53 0.94 0.19 9.60 2.20 -0.63 -1.54 119.74 127.97 2ol3 s LYS 243 Ca -0.05 0.34 0.02 0.00 -0.36 0.00 0.00 55.97 55.91 2ol3 s LYS 243 Cb -0.01 0.45 -0.05 0.00 -1.51 0.00 0.00 37.83 36.71 2ol3 s LYS 243 CO -0.03 -0.27 0.02 1.67 -0.36 0.00 0.00 175.35 176.38 2ol3 s TRP 244 N -0.96 1.30 -0.07 4.03 1.48 -1.26 -1.62 118.94 121.84 2ol3 s TRP 244 Ca -0.08 -1.05 -0.09 0.00 -1.06 0.00 0.00 56.10 53.83 2ol3 s TRP 244 Cb -0.01 -0.74 0.02 0.00 -1.16 0.00 0.00 33.47 31.58 2ol3 s TRP 244 CO 0.07 -0.23 0.23 0.00 -4.06 0.00 0.00 176.95 172.97 2ol3 s ALA 245 N -3.66 -0.57 0.05 2.67 0.00 -0.91 -3.26 121.76 116.08 2ol3 s ALA 245 Ca 0.27 0.51 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 2ol3 s ALA 245 Cb 0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 2ol3 s ALA 245 CO 0.06 -0.14 -0.02 -1.54 0.00 0.00 0.00 175.76 174.12 2ol3 s SER 246 N -0.27 0.44 -0.03 0.00 1.04 -0.15 -0.14 113.70 114.59 2ol3 s SER 246 Ca -0.04 -0.92 -0.07 0.00 0.48 0.00 0.00 55.95 55.40 2ol3 s SER 246 Cb -0.03 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.30 2ol3 s SER 246 CO 0.01 -0.57 0.17 -0.69 0.98 0.00 0.00 173.24 173.13 2ol3 s VAL 247 N -3.63 0.04 -0.65 5.02 1.01 -1.03 -1.22 120.40 119.96 2ol3 s VAL 247 Ca 0.04 -0.36 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2ol3 s VAL 247 Cb 0.06 -0.37 0.12 0.00 0.00 0.00 0.00 36.38 36.19 2ol3 s VAL 247 CO -0.09 -0.20 0.74 0.68 0.00 0.00 0.00 175.10 176.23 2ol3 s VAL 248 N -0.70 4.90 0.13 2.92 -7.23 -1.26 -1.78 120.40 117.38 2ol3 s VAL 248 Ca -0.08 -1.21 -0.08 0.00 -1.81 0.00 0.00 61.98 58.80 2ol3 s VAL 248 Cb -0.05 -4.51 -0.06 0.00 0.56 0.00 0.00 36.38 32.32 2ol3 s VAL 248 CO 0.01 -1.15 0.42 0.68 -0.31 0.00 0.00 175.10 174.75 2ol3 s VAL 249 N 2.40 5.09 0.20 1.32 -7.23 0.13 -4.78 120.40 117.54 2ol3 s VAL 249 Ca 0.14 0.30 -0.32 0.00 -1.81 0.00 0.00 61.98 60.28 2ol3 s VAL 249 Cb -0.21 -3.63 -0.13 0.00 0.56 0.00 0.00 36.38 32.96 2ol3 s VAL 249 CO 0.03 0.14 1.51 -2.65 -0.31 0.00 0.00 175.10 173.81 2ol3 n PRO 250 N 0.43 2.14 -1.54 4.82 -0.02 -1.26 -1.42 135.00 138.15 2ol3 n PRO 250 Ca -0.04 0.77 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 2ol3 n PRO 250 Cb 0.52 -2.49 0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2ol3 n PRO 250 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2ol3 n LEU 251 N 2.78 1.58 0.00 2.45 7.94 -0.98 -1.84 117.00 128.94 2ol3 n LEU 251 Ca 0.14 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.98 2ol3 n LEU 251 Cb 0.31 -1.25 0.00 0.00 0.53 0.00 0.00 43.42 43.00 2ol3 n LEU 251 CO 0.63 -2.18 0.00 0.61 -1.11 0.00 0.00 177.39 175.34 2ol3 n GLY 252 N 1.47 2.18 0.22 -3.96 0.00 -1.26 -4.79 105.19 99.05 2ol3 n GLY 252 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2ol3 n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ol3 n LYS 253 N 0.00 0.46 -0.03 1.61 5.02 -0.77 -4.28 118.16 120.18 2ol3 n LYS 253 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 2ol3 n LYS 253 Cb 0.00 -1.10 -0.10 0.00 -0.02 0.00 0.00 35.03 33.81 2ol3 n LYS 253 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2ol3 h GLU 254 N 0.24 -0.53 -1.04 1.97 3.07 -1.87 -2.01 114.58 114.41 2ol3 h GLU 254 Ca 0.00 0.04 0.27 0.00 -0.50 0.00 0.00 59.36 59.17 2ol3 h GLU 254 Cb 0.10 0.12 -0.08 0.00 -0.84 0.00 0.00 28.75 28.05 2ol3 h GLU 254 CO 0.00 -0.35 0.69 1.96 -1.40 0.00 0.00 179.01 179.90 2ol3 h GLN 255 N -0.55 0.31 0.00 2.33 1.08 -1.88 -2.13 115.11 114.27 2ol3 h GLN 255 Ca 0.04 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2ol3 h GLN 255 Cb 0.67 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2ol3 h GLN 255 CO -0.47 0.20 0.00 0.66 -0.95 0.00 0.00 178.83 178.28 2ol3 n TYR 256 N -4.53 0.51 -4.60 2.96 0.53 -0.75 -4.61 117.16 106.67 2ol3 n TYR 256 Ca 0.24 0.24 -0.34 0.00 -1.02 0.00 0.00 57.90 57.03 2ol3 n TYR 256 Cb 0.92 -0.88 -0.12 0.00 -1.03 0.00 0.00 39.34 38.23 2ol3 n TYR 256 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 2ol3 s TYR 257 N -3.30 2.93 0.03 -0.72 1.51 -0.80 -0.80 117.35 116.20 2ol3 s TYR 257 Ca 0.01 -0.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 2ol3 s TYR 257 Cb 0.06 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 40.12 2ol3 s TYR 257 CO 0.22 0.18 -0.10 0.95 -1.11 0.00 0.00 175.55 175.70 2ol3 s THR 258 N -0.41 0.73 0.02 -0.71 -4.23 0.14 -4.79 115.64 106.39 2ol3 s THR 258 Ca 0.06 -0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 59.77 2ol3 s THR 258 Cb -0.12 -0.69 -0.04 0.00 1.34 0.00 0.00 72.50 72.99 2ol3 s THR 258 CO 0.02 -0.07 0.16 0.00 -0.54 0.00 0.00 174.62 174.19 2ol3 s HIS 260 N -1.36 1.27 -0.10 0.00 3.76 0.18 -0.28 115.29 118.76 2ol3 s HIS 260 Ca 0.29 -0.25 -0.00 0.00 -0.15 0.00 0.00 55.06 54.94 2ol3 s HIS 260 Cb -0.13 -0.82 0.02 0.00 1.11 0.00 0.00 32.58 32.77 2ol3 s HIS 260 CO 0.21 -0.03 -0.07 0.08 -0.85 0.00 0.00 174.74 174.08 2ol3 s VAL 261 N -0.28 0.93 -0.18 -0.90 1.01 -0.92 -1.38 120.40 118.67 2ol3 s VAL 261 Ca 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 2ol3 s VAL 261 Cb -0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 2ol3 s VAL 261 CO -0.00 0.35 -0.11 -0.31 0.00 0.00 0.00 175.10 175.02 2ol3 s TYR 262 N 1.69 2.86 -0.17 5.22 2.02 -1.00 -2.65 117.35 125.31 2ol3 s TYR 262 Ca 0.04 -1.08 -0.09 0.00 -0.37 0.00 0.00 57.07 55.57 2ol3 s TYR 262 Cb -0.13 -1.98 0.06 0.00 -0.40 0.00 0.00 41.96 39.52 2ol3 s TYR 262 CO -0.07 -0.54 0.41 -1.58 -1.57 0.00 0.00 175.55 172.19 2ol3 s HIS 263 N 1.13 -0.63 0.62 2.71 2.46 -1.26 -2.61 115.29 117.70 2ol3 s HIS 263 Ca 0.01 1.33 0.24 0.00 0.47 0.00 0.00 55.06 57.11 2ol3 s HIS 263 Cb -0.14 0.27 1.05 0.00 -0.13 0.00 0.00 32.58 33.62 2ol3 s HIS 263 CO -0.04 -0.37 1.51 -0.56 -2.47 0.00 0.00 174.74 172.82 2ol3 h GLN 264 N 7.31 0.00 -0.04 2.88 3.07 -1.95 0.63 115.11 127.01 2ol3 h GLN 264 Ca -0.33 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.19 2ol3 h GLN 264 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.73 2ol3 h GLN 264 CO 0.26 0.00 -0.88 0.78 0.09 0.00 0.00 178.83 179.09 2ol3 h GLY 265 N 0.00 0.53 -2.99 0.06 0.00 -1.89 -3.46 103.07 95.32 2ol3 h GLY 265 Ca 0.28 -0.86 -0.52 0.00 0.00 0.00 0.00 47.33 46.23 2ol3 h GLY 265 CO -0.00 0.76 0.56 1.08 0.00 0.00 0.00 176.54 178.93 2ol3 s LEU 266 N -7.89 4.05 0.31 3.11 1.43 0.22 -4.76 118.68 115.15 2ol3 s LEU 266 Ca -0.07 2.53 0.26 0.00 -1.03 0.00 0.00 54.13 55.83 2ol3 s LEU 266 Cb 0.09 -4.12 0.90 0.00 0.03 0.00 0.00 46.19 43.09 2ol3 s LEU 266 CO 0.87 -1.04 1.77 1.55 0.23 0.00 0.00 176.35 179.72 2ol3 h PRO 267 N 2.15 0.00 -1.13 1.29 0.13 -1.89 -3.46 132.00 129.09 2ol3 h PRO 267 Ca -0.50 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 64.81 2ol3 h PRO 267 Cb 1.26 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.07 2ol3 h PRO 267 CO 0.60 0.00 0.83 -1.83 -0.23 0.00 0.00 178.00 177.38 2ol3 s GLU 268 N -3.29 0.11 -0.54 0.86 -1.05 -1.26 -5.12 118.70 108.42 2ol3 s GLU 268 Ca 0.06 0.13 -0.31 0.00 -0.15 0.00 0.00 54.97 54.70 2ol3 s GLU 268 Cb 0.10 0.06 -0.12 0.00 -0.44 0.00 0.00 34.13 33.72 2ol3 s GLU 268 CO 0.52 -0.02 2.38 -2.30 0.95 0.00 0.00 175.26 176.80 2ol3 n PRO 269 N 1.60 0.85 -1.58 -4.83 -0.02 -1.26 -4.92 135.00 124.84 2ol3 n PRO 269 Ca -0.10 0.13 -0.32 0.00 -2.02 0.00 0.00 63.50 61.19 2ol3 n PRO 269 Cb 0.57 -2.60 0.06 0.00 -0.02 0.00 0.00 33.50 31.51 2ol3 n PRO 269 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2ol3 s LEU 270 N 9.38 3.25 -0.07 2.45 0.05 -1.08 -4.80 118.68 127.84 2ol3 s LEU 270 Ca 1.11 1.90 0.01 0.00 0.05 0.00 0.00 54.13 57.21 2ol3 s LEU 270 Cb -0.70 -4.54 0.02 0.00 -2.05 0.00 0.00 46.19 38.92 2ol3 s LEU 270 CO 0.41 -1.75 -0.10 -0.89 -0.55 0.00 0.00 176.35 173.48 2ol3 s THR 271 N -2.60 0.99 0.23 5.48 2.01 -1.26 -2.17 115.64 118.33 2ol3 s THR 271 Ca 0.64 -0.36 0.09 0.00 0.31 0.00 0.00 61.69 62.37 2ol3 s THR 271 Cb -0.19 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 2ol3 s THR 271 CO 0.47 0.34 0.01 -0.76 -0.69 0.00 0.00 174.62 173.99 2ol3 s LEU 272 N 0.99 3.27 0.00 4.42 2.01 0.62 -4.96 118.68 125.03 2ol3 s LEU 272 Ca -0.09 -0.53 0.00 0.00 0.01 0.00 0.00 54.13 53.52 2ol3 s LEU 272 Cb -0.15 -1.84 0.00 0.00 0.01 0.00 0.00 46.19 44.21 2ol3 s LEU 272 CO -0.00 0.03 0.00 -2.11 1.01 0.00 0.00 176.35 175.28 2ol3 n ARG 273 N -0.64 1.58 -0.62 1.70 1.85 -1.26 -0.71 116.66 118.56 2ol3 n ARG 273 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 2ol3 n ARG 273 Cb 0.58 -0.62 0.00 0.00 -1.05 0.00 0.00 32.46 31.36 2ol3 n ARG 273 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 2ol3 n TRP 274 N -0.78 0.00 -4.04 2.89 -0.00 -1.26 -4.82 117.44 109.43 2ol3 n TRP 274 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.17 2ol3 n TRP 274 Cb 0.10 -1.82 -0.15 0.00 -0.00 0.00 0.00 31.31 29.45 2ol3 n TRP 274 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 2ol3 s GLU 275 N -2.61 2.70 0.00 5.87 2.12 -1.26 -4.96 118.70 120.56 2ol3 s GLU 275 Ca 0.00 -1.05 0.00 0.00 0.36 0.00 0.00 54.97 54.28 2ol3 s GLU 275 Cb 0.00 -2.84 0.00 0.00 0.26 0.00 0.00 34.13 31.55 2ol3 s GLU 275 CO 0.00 -0.40 0.37 -2.30 -0.54 0.00 0.00 175.26 172.39