#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dty s THR 2 N 0.00 4.81 0.02 0.58 2.01 -1.26 -2.57 115.64 119.22 2dty s THR 2 Ca 0.00 1.33 0.04 0.00 0.31 0.00 0.00 61.69 63.37 2dty s THR 2 Cb 0.00 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 2dty s THR 2 CO 0.00 0.45 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.75 2dty s ILE 3 N -0.43 0.88 -0.09 1.82 2.07 -0.17 -4.99 121.20 120.29 2dty s ILE 3 Ca 0.32 -0.73 -0.30 0.00 -1.41 0.00 0.00 60.65 58.53 2dty s ILE 3 Cb -0.19 -0.78 0.09 0.00 0.13 0.00 0.00 42.46 41.71 2dty s ILE 3 CO 0.19 0.06 0.81 -0.94 -1.91 0.00 0.00 174.94 173.16 2dty s SER 4 N -0.75 -0.53 0.06 4.50 1.04 -1.26 -0.54 113.70 116.22 2dty s SER 4 Ca 0.01 0.55 -0.07 0.00 0.48 0.00 0.00 55.95 56.93 2dty s SER 4 Cb -0.06 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 2dty s SER 4 CO 0.00 -0.51 0.13 0.72 0.98 0.00 0.00 173.24 174.57 2dty s PHE 5 N -1.27 0.21 -0.09 5.02 -0.12 -0.90 -5.00 117.98 115.82 2dty s PHE 5 Ca -0.06 -0.60 -0.04 0.00 -0.05 0.00 0.00 56.93 56.18 2dty s PHE 5 Cb -0.00 -0.13 0.05 0.00 -0.63 0.00 0.00 43.02 42.31 2dty s PHE 5 CO 0.05 -0.46 0.20 1.21 -0.05 0.00 0.00 175.22 176.18 2dty s ASN 6 N -2.58 0.01 -0.36 1.98 2.47 -1.26 -1.19 114.94 114.00 2dty s ASN 6 Ca 0.01 0.43 0.04 0.00 0.42 0.00 0.00 52.86 53.77 2dty s ASN 6 Cb 0.03 0.35 0.10 0.00 -1.45 0.00 0.00 41.25 40.29 2dty s ASN 6 CO -0.08 -0.18 0.07 -0.36 -3.72 0.00 0.00 177.10 172.83 2dty s PHE 7 N 1.53 3.70 -0.76 0.43 0.08 0.59 -4.92 117.98 118.63 2dty s PHE 7 Ca -0.06 -3.03 0.26 0.00 0.12 0.00 0.00 56.93 54.22 2dty s PHE 7 Cb -0.11 -2.92 0.90 0.00 -0.57 0.00 0.00 43.02 40.32 2dty s PHE 7 CO -0.07 -0.93 1.79 0.09 -0.10 0.00 0.00 175.22 176.00 2dty n ASN 8 N 4.12 0.62 -3.77 1.36 5.03 -1.26 -1.24 115.26 120.12 2dty n ASN 8 Ca 0.04 0.57 -0.08 0.00 0.87 0.00 0.00 54.58 55.98 2dty n ASN 8 Cb 0.41 -0.73 -0.02 0.00 -1.02 0.00 0.00 39.78 38.41 2dty n ASN 8 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2dty s GLN 9 N -3.10 1.64 -0.10 3.52 0.74 -1.26 -4.74 119.66 116.35 2dty s GLN 9 Ca 0.10 -0.89 0.03 0.00 0.05 0.00 0.00 55.36 54.65 2dty s GLN 9 Cb 0.13 0.59 -0.01 0.00 1.10 0.00 0.00 33.01 34.82 2dty s GLN 9 CO 0.55 -0.74 -0.19 -0.06 -0.55 0.00 0.00 175.29 174.30 2dty s PHE 10 N -3.89 2.65 0.09 1.67 0.08 -0.92 -5.00 117.98 112.66 2dty s PHE 10 Ca 0.09 -0.81 0.02 0.00 0.12 0.00 0.00 56.93 56.35 2dty s PHE 10 Cb -0.04 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 2dty s PHE 10 CO 0.02 -0.29 0.18 -1.01 -0.10 0.00 0.00 175.22 174.03 2dty s HIS 11 N 0.23 3.39 0.17 0.36 3.76 -1.26 -4.28 115.29 117.66 2dty s HIS 11 Ca -0.13 0.16 -0.33 0.00 -0.15 0.00 0.00 55.06 54.61 2dty s HIS 11 Cb -0.16 -1.68 -0.13 0.00 1.11 0.00 0.00 32.58 31.72 2dty s HIS 11 CO 0.07 0.55 1.69 0.94 -0.85 0.00 0.00 174.74 177.14 2dty n GLN 12 N 0.13 2.52 -3.27 1.40 -0.06 -1.26 -2.74 117.38 114.10 2dty n GLN 12 Ca -0.07 0.91 -0.14 0.00 -2.00 0.00 0.00 57.00 55.71 2dty n GLN 12 Cb 0.52 -2.73 0.05 0.00 -4.06 0.00 0.00 30.24 24.02 2dty n GLN 12 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2dty n ASN 13 N 4.03 -6.72 -4.67 1.69 3.02 -1.26 -4.91 115.26 106.44 2dty n ASN 13 Ca 0.17 -0.61 -0.42 0.00 -0.03 0.00 0.00 54.58 53.69 2dty n ASN 13 Cb 0.33 -4.94 -0.03 0.00 -0.61 0.00 0.00 39.78 34.53 2dty n ASN 13 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dty s GLU 14 N -4.28 4.22 0.54 3.52 0.41 -1.11 -4.90 118.70 117.11 2dty s GLU 14 Ca 0.35 1.99 0.32 0.00 -0.41 0.00 0.00 54.97 57.22 2dty s GLU 14 Cb -0.06 -3.79 1.50 0.00 -1.78 0.00 0.00 34.13 29.99 2dty s GLU 14 CO 0.76 -0.73 2.05 1.49 -0.49 0.00 0.00 175.26 178.34 2dty h GLU 15 N 8.65 0.00 -0.01 1.61 4.22 -1.91 -2.77 114.58 124.37 2dty h GLU 15 Ca -0.36 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.08 2dty h GLU 15 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2dty h GLU 15 CO 0.94 0.07 -0.23 1.04 -2.18 0.00 0.00 179.01 178.65 2dty n GLN 16 N -3.29 0.69 -4.36 1.92 1.13 -1.26 -4.89 117.38 107.32 2dty n GLN 16 Ca -0.01 -0.36 -0.25 0.00 -1.94 0.00 0.00 57.00 54.45 2dty n GLN 16 Cb 0.27 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 29.03 2dty n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2dty s LEU 17 N -2.56 2.86 -0.30 1.08 1.43 -1.05 -0.09 118.68 120.05 2dty s LEU 17 Ca 0.24 -0.76 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2dty s LEU 17 Cb 0.19 -1.45 0.09 0.00 0.03 0.00 0.00 46.19 45.05 2dty s LEU 17 CO 0.52 0.06 0.02 -0.54 0.23 0.00 0.00 176.35 176.64 2dty s LYS 18 N -3.23 1.44 0.04 1.70 -0.14 -0.63 -4.77 119.74 114.15 2dty s LYS 18 Ca 0.28 -1.48 -0.19 0.00 -1.36 0.00 0.00 55.97 53.22 2dty s LYS 18 Cb -0.07 -2.80 -0.06 0.00 -1.68 0.00 0.00 37.83 33.22 2dty s LYS 18 CO 0.16 -0.84 0.54 -0.51 -0.76 0.00 0.00 175.35 173.94 2dty s LEU 19 N 1.17 4.48 0.03 3.17 1.02 -1.26 -1.99 118.68 125.29 2dty s LEU 19 Ca 0.05 1.17 0.04 0.00 0.02 0.00 0.00 54.13 55.41 2dty s LEU 19 Cb -0.19 -2.84 -0.02 0.00 0.02 0.00 0.00 46.19 43.16 2dty s LEU 19 CO -0.11 0.23 -0.12 -1.10 0.02 0.00 0.00 176.35 175.27 2dty s GLN 20 N -0.82 0.85 6.76 1.70 -0.21 -0.73 -4.99 119.66 122.21 2dty s GLN 20 Ca 0.28 -0.66 0.00 0.00 0.02 0.00 0.00 55.36 55.00 2dty s GLN 20 Cb -0.19 -0.82 0.00 0.00 1.00 0.00 0.00 33.01 33.01 2dty s GLN 20 CO 0.17 0.20 0.00 0.54 -2.12 0.00 0.00 175.29 174.09 2dty n ARG 21 N 2.06 0.00 0.00 2.91 5.12 -1.26 -2.35 116.66 123.14 2dty n ARG 21 Ca -0.18 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.82 2dty n ARG 21 Cb 0.55 0.00 0.35 0.00 -1.16 0.00 0.00 32.46 32.20 2dty n ARG 21 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2dty n ASP 22 N 3.22 0.00 -4.75 0.55 9.92 -0.14 -4.85 116.55 120.51 2dty n ASP 22 Ca 0.00 0.35 -0.41 0.00 -0.53 0.00 0.00 54.79 54.20 2dty n ASP 22 Cb 0.00 -0.43 -0.02 0.00 -0.64 0.00 0.00 41.12 40.04 2dty n ASP 22 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dty s ALA 23 N -2.85 3.73 0.08 2.24 0.00 -1.04 -4.38 121.76 119.54 2dty s ALA 23 Ca 0.10 1.55 -0.26 0.00 0.00 0.00 0.00 51.96 53.35 2dty s ALA 23 Cb 0.10 -3.64 0.08 0.00 0.00 0.00 0.00 23.12 19.66 2dty s ALA 23 CO 0.26 -0.97 0.71 -0.98 0.00 0.00 0.00 175.76 174.78 2dty s ARG 24 N -0.54 1.09 -0.24 0.00 1.70 -0.64 -4.58 118.95 115.74 2dty s ARG 24 Ca 0.63 -0.33 -0.09 0.00 -0.47 0.00 0.00 55.73 55.46 2dty s ARG 24 Cb -0.47 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.37 2dty s ARG 24 CO 0.48 -0.46 0.12 0.42 -1.08 0.00 0.00 175.30 174.78 2dty s ILE 25 N -3.23 4.94 0.85 4.99 1.01 -1.26 -0.77 121.20 127.73 2dty s ILE 25 Ca 0.01 0.04 -0.11 0.00 0.00 0.00 0.00 60.65 60.58 2dty s ILE 25 Cb -0.01 -3.31 0.10 0.00 0.01 0.00 0.00 42.46 39.25 2dty s ILE 25 CO -0.09 0.34 1.09 -0.94 0.00 0.00 0.00 174.94 175.34 2dty s SER 26 N 1.27 3.93 0.45 3.58 1.04 -0.19 -4.87 113.70 118.90 2dty s SER 26 Ca 0.06 1.50 0.12 0.00 0.48 0.00 0.00 55.95 58.12 2dty s SER 26 Cb -0.14 -2.21 1.00 0.00 0.10 0.00 0.00 66.02 64.77 2dty s SER 26 CO 0.05 -2.35 2.03 0.77 0.98 0.00 0.00 173.24 174.72 2dty h SER 27 N -1.35 0.13 -0.44 7.02 4.64 -1.97 -2.21 113.55 119.38 2dty h SER 27 Ca -0.48 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 60.68 2dty h SER 27 Cb 1.27 -0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 63.24 2dty h SER 27 CO 0.55 0.21 0.19 -0.46 -0.87 0.00 0.00 176.83 176.45 2dty n ASN 28 N -4.40 3.51 0.00 4.97 6.94 -1.26 -4.91 115.26 120.10 2dty n ASN 28 Ca -0.01 -2.71 0.00 0.00 -0.02 0.00 0.00 54.58 51.84 2dty n ASN 28 Cb 0.18 -0.65 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 2dty n ASN 28 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2dty n SER 29 N -0.05 -0.97 -4.87 0.53 2.88 -0.83 -5.00 113.62 105.31 2dty n SER 29 Ca 0.24 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.46 2dty n SER 29 Cb 0.97 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 63.89 2dty n SER 29 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2dty s VAL 30 N -3.11 4.91 -0.52 2.46 -7.23 -1.26 -2.16 120.40 113.49 2dty s VAL 30 Ca 0.00 0.56 -0.21 0.00 -1.81 0.00 0.00 61.98 60.52 2dty s VAL 30 Cb 0.00 -3.64 0.05 0.00 0.56 0.00 0.00 36.38 33.35 2dty s VAL 30 CO 0.00 -0.01 0.74 -0.22 -0.31 0.00 0.00 175.10 175.31 2dty s LEU 31 N -2.64 4.65 -0.51 1.32 2.96 -0.85 -1.02 118.68 122.60 2dty s LEU 31 Ca 0.45 -0.72 -0.19 0.00 -0.22 0.00 0.00 54.13 53.46 2dty s LEU 31 Cb -0.12 -2.58 0.06 0.00 0.50 0.00 0.00 46.19 44.05 2dty s LEU 31 CO 0.21 -1.02 0.63 -1.61 -1.32 0.00 0.00 176.35 173.23 2dty s GLU 32 N 3.12 3.12 0.15 1.98 2.02 0.05 -0.66 118.70 128.48 2dty s GLU 32 Ca 0.21 -0.89 -0.13 0.00 0.02 0.00 0.00 54.97 54.18 2dty s GLU 32 Cb -0.17 -4.10 0.02 0.00 0.10 0.00 0.00 34.13 29.98 2dty s GLU 32 CO 0.14 -1.23 1.62 -0.07 0.02 0.00 0.00 175.26 175.75 2dty h LEU 33 N 9.72 0.80 -9.51 1.80 3.38 -1.60 -1.70 115.31 118.20 2dty h LEU 33 Ca -0.27 -0.28 -0.59 0.00 0.09 0.00 0.00 57.88 56.82 2dty h LEU 33 Cb 1.09 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.52 2dty h LEU 33 CO 0.97 0.88 -0.66 0.42 0.09 0.00 0.00 178.44 180.14 2dty s THR 34 N -5.13 3.64 0.28 0.22 -4.23 -1.26 -2.82 115.64 106.34 2dty s THR 34 Ca -0.13 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 58.54 2dty s THR 34 Cb 0.11 -2.86 -0.12 0.00 1.34 0.00 0.00 72.50 70.98 2dty s THR 34 CO 0.81 -0.17 1.62 1.17 -0.54 0.00 0.00 174.62 177.51 2dty n LYS 35 N -0.29 2.72 -3.65 3.99 4.81 -1.26 -4.77 118.16 119.71 2dty n LYS 35 Ca -0.09 0.97 -0.19 0.00 -0.87 0.00 0.00 58.31 58.13 2dty n LYS 35 Cb 0.56 -2.77 -0.16 0.00 0.02 0.00 0.00 35.03 32.68 2dty n LYS 35 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dty s VAL 36 N 0.18 -0.21 -0.17 3.15 0.11 -1.26 -1.93 120.40 120.26 2dty s VAL 36 Ca 0.66 0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 59.97 2dty s VAL 36 Cb -0.50 -0.32 -0.00 0.00 -1.53 0.00 0.00 36.38 34.03 2dty s VAL 36 CO 0.46 0.08 -0.12 0.68 -3.33 0.00 0.00 175.10 172.87 2dty s VAL 37 N 2.25 2.91 -1.33 2.04 -7.23 0.88 -4.63 120.40 115.29 2dty s VAL 37 Ca 0.04 -0.67 -0.07 0.00 -1.81 0.00 0.00 61.98 59.46 2dty s VAL 37 Cb -0.13 -2.26 0.01 0.00 0.56 0.00 0.00 36.38 34.56 2dty s VAL 37 CO -0.06 0.49 1.15 0.59 -0.31 0.00 0.00 175.10 176.96 2dty n ASN 38 N 4.23 -5.51 -0.35 4.85 5.03 -1.26 -1.66 115.26 120.58 2dty n ASN 38 Ca -0.19 -0.56 -0.05 0.00 0.87 0.00 0.00 54.58 54.65 2dty n ASN 38 Cb 0.51 -5.03 -0.02 0.00 -1.02 0.00 0.00 39.78 34.22 2dty n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dty n GLY 39 N -1.84 0.69 3.06 7.41 0.00 -1.26 -5.00 105.19 108.24 2dty n GLY 39 Ca -0.05 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 2dty n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dty s VAL 40 N -1.96 1.40 0.18 1.61 1.01 -0.67 -5.12 120.40 116.86 2dty s VAL 40 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 2dty s VAL 40 Cb 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.03 2dty s VAL 40 CO 0.00 0.42 1.18 -2.16 0.00 0.00 0.00 175.10 174.54 2dty s PRO 41 N 0.81 4.50 0.26 2.72 0.04 -1.26 -0.08 135.00 141.99 2dty s PRO 41 Ca -0.11 1.85 0.04 0.00 0.04 0.00 0.00 61.00 62.82 2dty s PRO 41 Cb -0.16 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 2dty s PRO 41 CO 0.02 -0.08 0.39 0.99 0.04 0.00 0.00 177.00 178.36 2dty s THR 42 N -0.01 5.23 0.64 1.26 2.01 -0.81 -4.76 115.64 119.21 2dty s THR 42 Ca 0.53 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.63 2dty s THR 42 Cb -0.32 -3.86 0.13 0.00 0.01 0.00 0.00 72.50 68.46 2dty s THR 42 CO 0.36 -0.37 0.87 -2.67 -0.69 0.00 0.00 174.62 172.12 2dty n TRP 43 N -1.47 -3.04 -3.07 4.92 4.27 -1.26 -4.45 117.44 113.34 2dty n TRP 43 Ca -0.08 -1.50 -0.22 0.00 -3.89 0.00 0.00 57.50 51.81 2dty n TRP 43 Cb 0.57 -0.64 0.02 0.00 -1.36 0.00 0.00 31.31 29.90 2dty n TRP 43 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2dty n ASN 44 N -2.95 -5.28 -4.35 -0.67 5.15 0.21 -4.91 115.26 102.46 2dty n ASN 44 Ca 0.14 -0.28 -0.31 0.00 -0.60 0.00 0.00 54.58 53.53 2dty n ASN 44 Cb 0.51 -4.30 -0.15 0.00 -0.53 0.00 0.00 39.78 35.31 2dty n ASN 44 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dty s SER 45 N -2.65 3.26 -0.11 1.20 0.15 -1.26 -4.98 113.70 109.31 2dty s SER 45 Ca 0.31 -0.48 -0.05 0.00 0.70 0.00 0.00 55.95 56.42 2dty s SER 45 Cb -0.15 -0.40 0.05 0.00 -1.71 0.00 0.00 66.02 63.81 2dty s SER 45 CO 0.38 0.30 0.25 -0.89 1.20 0.00 0.00 173.24 174.47 2dty s THR 46 N -0.72 -0.04 0.02 6.45 2.01 -1.26 -0.50 115.64 121.61 2dty s THR 46 Ca 0.11 0.14 -0.13 0.00 0.31 0.00 0.00 61.69 62.12 2dty s THR 46 Cb -0.10 -0.39 0.02 0.00 0.01 0.00 0.00 72.50 72.04 2dty s THR 46 CO 0.01 0.06 0.29 -0.83 -0.69 0.00 0.00 174.62 173.45 2dty s GLY 47 N 1.24 -0.11 0.09 4.40 0.00 -1.01 -0.96 107.32 110.96 2dty s GLY 47 Ca -0.09 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.70 2dty s GLY 47 CO -0.08 -0.14 -0.03 0.50 0.00 0.00 0.00 173.10 173.35 2dty s ARG 48 N -2.11 0.78 -0.10 2.90 0.52 -0.99 -1.47 118.95 118.47 2dty s ARG 48 Ca -0.08 -1.32 -0.04 0.00 -0.52 0.00 0.00 55.73 53.77 2dty s ARG 48 Cb -0.03 0.01 0.05 0.00 0.52 0.00 0.00 34.95 35.50 2dty s ARG 48 CO -0.01 -0.09 0.20 0.00 0.02 0.00 0.00 175.30 175.42 2dty s ALA 49 N -3.79 -0.30 0.10 2.13 0.00 -0.29 -1.78 121.76 117.83 2dty s ALA 49 Ca 0.12 0.69 0.10 0.00 0.00 0.00 0.00 51.96 52.87 2dty s ALA 49 Cb 0.07 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.28 2dty s ALA 49 CO -0.05 -0.57 -0.24 -0.51 0.00 0.00 0.00 175.76 174.38 2dty s LEU 50 N 2.29 2.40 0.04 0.00 2.01 -0.84 -0.85 118.68 123.73 2dty s LEU 50 Ca 0.02 -0.63 -0.30 0.00 0.01 0.00 0.00 54.13 53.22 2dty s LEU 50 Cb -0.12 -1.34 -0.06 0.00 0.01 0.00 0.00 46.19 44.68 2dty s LEU 50 CO -0.07 0.21 1.37 -0.47 1.01 0.00 0.00 176.35 178.40 2dty s TYR 51 N -1.00 3.04 0.36 0.29 5.04 -0.54 -1.60 117.35 122.94 2dty s TYR 51 Ca 0.14 0.93 0.14 0.00 -2.44 0.00 0.00 57.07 55.84 2dty s TYR 51 Cb -0.10 -3.63 0.97 0.00 0.35 0.00 0.00 41.96 39.55 2dty s TYR 51 CO 0.06 -2.24 1.78 0.00 -1.34 0.00 0.00 175.55 173.80 2dty h ALA 52 N 7.41 2.01 -2.69 3.97 0.00 -0.80 -3.42 119.26 125.75 2dty h ALA 52 Ca -0.39 0.07 -0.63 0.00 0.00 0.00 0.00 54.91 53.95 2dty h ALA 52 Cb 1.19 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2dty h ALA 52 CO 0.88 -0.40 -0.36 0.15 0.00 0.00 0.00 179.25 179.52 2dty s LYS 53 N -5.62 3.63 0.55 0.00 1.02 -1.26 -5.02 119.74 113.04 2dty s LYS 53 Ca -0.10 0.03 -0.16 0.00 0.02 0.00 0.00 55.97 55.77 2dty s LYS 53 Cb 0.25 -3.13 -0.06 0.00 -0.52 0.00 0.00 37.83 34.38 2dty s LYS 53 CO 0.80 0.68 1.02 -1.25 -0.92 0.00 0.00 175.35 175.68 2dty s PRO 54 N -1.46 3.65 0.10 -1.68 0.04 -1.26 -4.83 135.00 129.56 2dty s PRO 54 Ca 0.24 1.06 0.10 0.00 0.04 0.00 0.00 61.00 62.44 2dty s PRO 54 Cb -0.14 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2dty s PRO 54 CO 0.13 -0.53 -0.26 0.14 0.04 0.00 0.00 177.00 176.52 2dty s VAL 55 N -2.57 2.14 -0.42 -0.36 -7.23 0.21 -4.91 120.40 107.27 2dty s VAL 55 Ca 0.61 -1.61 -0.18 0.00 -1.81 0.00 0.00 61.98 59.00 2dty s VAL 55 Cb -0.13 -1.88 0.02 0.00 0.56 0.00 0.00 36.38 34.95 2dty s VAL 55 CO 0.35 0.16 0.47 -1.58 -0.31 0.00 0.00 175.10 174.18 2dty s GLN 56 N -1.77 3.18 0.35 4.82 0.74 -1.26 -0.57 119.66 125.15 2dty s GLN 56 Ca 0.12 -0.65 0.23 0.00 0.05 0.00 0.00 55.36 55.11 2dty s GLN 56 Cb -0.10 -3.95 0.21 0.00 1.10 0.00 0.00 33.01 30.28 2dty s GLN 56 CO 0.04 -0.85 1.40 -0.39 -0.55 0.00 0.00 175.29 174.95 2dty h VAL 57 N 5.73 0.01 -2.75 1.34 -1.51 -1.38 -3.45 116.25 114.25 2dty h VAL 57 Ca -0.27 -1.02 -0.04 0.00 -1.23 0.00 0.00 66.70 64.15 2dty h VAL 57 Cb 1.11 1.82 -0.14 0.00 -2.13 0.00 0.00 31.29 31.95 2dty h VAL 57 CO 0.80 0.01 0.16 -1.66 -1.23 0.00 0.00 177.57 175.65 2dty s TRP 58 N -3.26 -0.53 -0.20 5.19 1.48 -1.21 0.86 118.94 121.26 2dty s TRP 58 Ca 0.04 0.52 0.01 0.00 -1.06 0.00 0.00 56.10 55.61 2dty s TRP 58 Cb 0.07 0.48 0.03 0.00 -1.16 0.00 0.00 33.47 32.88 2dty s TRP 58 CO 0.71 -0.75 -0.16 0.34 -4.06 0.00 0.00 176.95 173.03 2dty s ASP 59 N -2.26 3.55 0.50 -2.66 2.15 -0.63 -4.58 116.67 112.73 2dty s ASP 59 Ca -0.03 -0.81 0.22 0.00 0.43 0.00 0.00 52.55 52.36 2dty s ASP 59 Cb -0.01 -1.52 1.29 0.00 -0.30 0.00 0.00 42.92 42.38 2dty s ASP 59 CO -0.06 -0.05 2.05 0.77 -0.17 0.00 0.00 175.17 177.71 2dty h SER 60 N 7.92 0.00 -0.17 -0.34 4.64 -1.93 0.71 113.55 124.38 2dty h SER 60 Ca -0.39 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.91 2dty h SER 60 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2dty h SER 60 CO 0.60 0.14 0.02 0.74 -0.87 0.00 0.00 176.83 177.45 2dty h THR 61 N 0.00 1.24 0.00 2.95 2.02 -1.97 -3.27 112.91 113.88 2dty h THR 61 Ca -0.00 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2dty h THR 61 Cb 0.30 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2dty h THR 61 CO 0.02 0.23 -1.49 0.35 0.37 0.00 0.00 175.52 175.01 2dty n THR 62 N -4.75 0.13 -0.77 3.16 -2.24 -1.16 -4.97 114.28 103.68 2dty n THR 62 Ca -0.05 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2dty n THR 62 Cb 0.20 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2dty n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dty n GLY 63 N 1.31 1.25 3.78 3.38 0.00 0.25 -5.00 105.19 110.15 2dty n GLY 63 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2dty n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dty s ASN 64 N -3.08 6.42 0.05 1.61 0.02 -1.20 -4.81 114.94 113.94 2dty s ASN 64 Ca 0.00 2.19 0.05 0.00 -1.02 0.00 0.00 52.86 54.08 2dty s ASN 64 Cb 0.00 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 2dty s ASN 64 CO 0.00 -0.74 -0.09 -0.69 0.02 0.00 0.00 177.10 175.60 2dty s VAL 65 N -1.60 3.42 0.45 1.60 1.01 -1.26 -1.61 120.40 122.40 2dty s VAL 65 Ca 0.61 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2dty s VAL 65 Cb -0.26 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.51 2dty s VAL 65 CO 0.31 0.27 0.89 0.00 0.00 0.00 0.00 175.10 176.57 2dty s ALA 66 N -1.08 3.17 0.00 5.51 0.00 0.25 -4.70 121.76 124.92 2dty s ALA 66 Ca 0.19 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.27 2dty s ALA 66 Cb -0.11 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 2dty s ALA 66 CO 0.10 -0.04 -0.06 -1.12 0.00 0.00 0.00 175.76 174.64 2dty s SER 67 N -2.84 4.69 0.10 0.00 0.01 -0.96 -4.34 113.70 110.36 2dty s SER 67 Ca 0.57 -0.13 -0.10 0.00 1.31 0.00 0.00 55.95 57.60 2dty s SER 67 Cb -0.10 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.02 2dty s SER 67 CO 0.26 0.28 0.23 0.72 0.41 0.00 0.00 173.24 175.14 2dty s PHE 68 N -1.01 0.11 -0.01 2.43 -0.12 -0.63 -0.46 117.98 118.29 2dty s PHE 68 Ca 0.18 -0.53 0.01 0.00 -0.05 0.00 0.00 56.93 56.53 2dty s PHE 68 Cb -0.11 -0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.27 2dty s PHE 68 CO 0.08 -0.58 -0.01 -2.00 -0.05 0.00 0.00 175.22 172.66 2dty s GLU 69 N -3.86 0.17 -0.02 1.99 2.12 0.34 -0.41 118.70 119.04 2dty s GLU 69 Ca 0.05 -0.03 -0.02 0.00 0.36 0.00 0.00 54.97 55.33 2dty s GLU 69 Cb 0.04 -0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.23 2dty s GLU 69 CO -0.11 0.00 0.06 -0.08 -0.54 0.00 0.00 175.26 174.59 2dty s THR 70 N 0.18 -0.01 0.00 -1.70 -1.32 0.53 -1.43 115.64 111.89 2dty s THR 70 Ca -0.01 0.04 0.04 0.00 -1.21 0.00 0.00 61.69 60.54 2dty s THR 70 Cb -0.03 -0.09 -0.01 0.00 -1.51 0.00 0.00 72.50 70.85 2dty s THR 70 CO -0.01 0.02 -0.12 -0.13 -2.21 0.00 0.00 174.62 172.17 2dty s ARG 71 N 0.23 0.94 0.18 7.08 0.52 -0.63 -0.42 118.95 126.86 2dty s ARG 71 Ca -0.02 -0.51 -0.19 0.00 -0.52 0.00 0.00 55.73 54.49 2dty s ARG 71 Cb -0.03 -0.92 0.04 0.00 0.52 0.00 0.00 34.95 34.57 2dty s ARG 71 CO -0.01 0.25 0.55 -0.59 0.02 0.00 0.00 175.30 175.52 2dty s PHE 72 N -0.43 -0.26 -0.04 -0.53 -0.71 -0.78 -0.74 117.98 114.48 2dty s PHE 72 Ca 0.04 -0.05 0.05 0.00 -1.04 0.00 0.00 56.93 55.93 2dty s PHE 72 Cb -0.05 0.45 -0.01 0.00 -1.21 0.00 0.00 43.02 42.20 2dty s PHE 72 CO -0.00 -0.90 -0.20 -1.12 -1.34 0.00 0.00 175.22 171.66 2dty s SER 73 N -2.83 2.43 0.24 1.98 0.01 -0.91 -0.73 113.70 113.89 2dty s SER 73 Ca 0.06 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 56.93 2dty s SER 73 Cb -0.01 -0.56 -0.05 0.00 0.21 0.00 0.00 66.02 65.62 2dty s SER 73 CO -0.06 0.20 0.11 0.72 0.41 0.00 0.00 173.24 174.62 2dty s PHE 74 N -0.16 1.42 -0.11 2.43 -0.12 -0.77 0.43 117.98 121.10 2dty s PHE 74 Ca -0.00 -1.25 -0.07 0.00 -0.05 0.00 0.00 56.93 55.56 2dty s PHE 74 Cb -0.11 -0.79 0.04 0.00 -0.63 0.00 0.00 43.02 41.53 2dty s PHE 74 CO 0.02 -0.44 0.27 0.45 -0.05 0.00 0.00 175.22 175.47 2dty s SER 75 N -3.27 -0.29 -0.21 1.98 0.15 -0.09 -1.09 113.70 110.89 2dty s SER 75 Ca 0.38 0.56 0.01 0.00 0.70 0.00 0.00 55.95 57.61 2dty s SER 75 Cb 0.07 0.49 0.04 0.00 -1.71 0.00 0.00 66.02 64.92 2dty s SER 75 CO 0.13 -0.14 -0.12 -0.63 1.20 0.00 0.00 173.24 173.68 2dty s ILE 76 N 0.88 1.81 -0.20 6.45 1.01 -1.26 -1.79 121.20 128.10 2dty s ILE 76 Ca -0.06 -1.11 -0.08 0.00 0.00 0.00 0.00 60.65 59.40 2dty s ILE 76 Cb -0.07 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 2dty s ILE 76 CO -0.06 0.20 0.07 -0.60 0.00 0.00 0.00 174.94 174.55 2dty s ARG 77 N 1.32 3.95 -0.50 2.79 3.52 -1.26 -0.56 118.95 128.22 2dty s ARG 77 Ca -0.02 -0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 55.22 2dty s ARG 77 Cb -0.16 -3.26 0.13 0.00 -1.56 0.00 0.00 34.95 30.10 2dty s ARG 77 CO -0.08 0.20 0.28 -0.65 -0.81 0.00 0.00 175.30 174.24 2dty s GLN 78 N 0.58 2.15 0.25 5.12 -0.21 -1.26 -2.01 119.66 124.28 2dty s GLN 78 Ca 0.04 -2.21 -0.02 0.00 0.02 0.00 0.00 55.36 53.18 2dty s GLN 78 Cb -0.13 -3.56 0.32 0.00 1.00 0.00 0.00 33.01 30.64 2dty s GLN 78 CO 0.01 -1.10 1.74 -1.35 -2.12 0.00 0.00 175.29 172.47 2dty h PRO 79 N 7.38 0.77 -4.36 2.91 0.11 -1.97 -3.40 132.00 133.44 2dty h PRO 79 Ca -0.07 -0.23 -0.69 0.00 0.11 0.00 0.00 66.00 65.13 2dty h PRO 79 Cb 0.98 -0.08 -0.36 0.00 0.11 0.00 0.00 31.00 31.66 2dty h PRO 79 CO 0.68 0.81 -0.56 -0.06 -0.21 0.00 0.00 178.00 178.67 2dty s PHE 80 N -4.90 3.58 0.25 0.65 0.08 -1.26 -4.97 117.98 111.41 2dty s PHE 80 Ca -0.09 -2.58 -0.05 0.00 0.12 0.00 0.00 56.93 54.32 2dty s PHE 80 Cb 0.14 -3.16 0.29 0.00 -0.57 0.00 0.00 43.02 39.72 2dty s PHE 80 CO 0.81 -0.94 1.92 -1.00 -0.10 0.00 0.00 175.22 175.91 2dty h PRO 81 N 7.79 1.29 -5.87 0.24 0.13 -1.94 -3.40 132.00 130.24 2dty h PRO 81 Ca -0.10 -0.08 -0.66 0.00 -0.87 0.00 0.00 66.00 64.29 2dty h PRO 81 Cb 1.02 -0.29 -0.10 0.00 0.13 0.00 0.00 31.00 31.77 2dty h PRO 81 CO 0.67 0.85 -0.55 1.03 -0.23 0.00 0.00 178.00 179.77 2dty s ARG 82 N -6.10 3.19 0.29 0.86 0.52 -1.26 -3.43 118.95 113.02 2dty s ARG 82 Ca -0.13 -0.35 0.23 0.00 -0.52 0.00 0.00 55.73 54.96 2dty s ARG 82 Cb 0.18 -2.96 0.14 0.00 0.52 0.00 0.00 34.95 32.83 2dty s ARG 82 CO 0.82 0.70 1.26 -1.00 0.02 0.00 0.00 175.30 177.10 2dty h PRO 83 N 4.57 0.00 0.00 3.54 0.13 -1.88 -3.48 132.00 134.89 2dty h PRO 83 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2dty h PRO 83 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dty h PRO 83 CO 0.60 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.98 2dty n HIS 84 N -2.83 0.00 -1.80 1.56 1.44 -1.22 -5.12 115.22 107.25 2dty n HIS 84 Ca 0.02 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.43 2dty n HIS 84 Cb 0.54 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.73 2dty n HIS 84 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 2dty s PRO 85 N 0.00 2.20 -0.10 -1.40 0.02 -1.26 -3.89 135.00 130.57 2dty s PRO 85 Ca 0.00 0.33 -0.30 0.00 0.02 0.00 0.00 61.00 61.05 2dty s PRO 85 Cb 0.00 -1.96 0.12 0.00 0.02 0.00 0.00 34.50 32.68 2dty s PRO 85 CO 0.00 -1.47 0.97 0.00 -0.33 0.00 0.00 177.00 176.17 2dty s ALA 86 N -3.40 -1.90 -0.02 -1.55 0.00 -1.26 -4.19 121.76 109.43 2dty s ALA 86 Ca 0.61 1.34 0.04 0.00 0.00 0.00 0.00 51.96 53.95 2dty s ALA 86 Cb -0.12 -0.16 -0.06 0.00 0.00 0.00 0.00 23.12 22.78 2dty s ALA 86 CO 0.51 -0.50 0.05 -0.25 0.00 0.00 0.00 175.76 175.57 2dty n ASP 87 N 0.22 4.01 0.00 0.00 9.92 0.13 -3.49 116.55 127.34 2dty n ASP 87 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 2dty n ASP 87 Cb 0.60 0.87 0.00 0.00 -0.64 0.00 0.00 41.12 41.95 2dty n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dty n GLY 88 N 2.53 0.91 3.19 0.44 0.00 -1.20 -0.91 105.19 110.15 2dty n GLY 88 Ca -0.04 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 2dty n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2dty s LEU 89 N 0.00 2.51 0.03 0.99 0.05 -0.94 -2.42 118.68 118.90 2dty s LEU 89 Ca 0.00 -1.00 -0.05 0.00 0.05 0.00 0.00 54.13 53.14 2dty s LEU 89 Cb 0.00 -0.17 -0.01 0.00 -2.05 0.00 0.00 46.19 43.96 2dty s LEU 89 CO 0.00 -0.41 0.08 0.68 -0.55 0.00 0.00 176.35 176.15 2dty s VAL 90 N -3.46 0.12 -0.14 1.48 -7.23 0.23 -1.00 120.40 110.41 2dty s VAL 90 Ca 0.13 -1.00 -0.05 0.00 -1.81 0.00 0.00 61.98 59.25 2dty s VAL 90 Cb 0.04 -0.71 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 2dty s VAL 90 CO -0.03 -0.55 0.04 0.12 -0.31 0.00 0.00 175.10 174.37 2dty s PHE 91 N -2.20 3.25 0.15 2.82 5.36 -0.38 -1.75 117.98 125.23 2dty s PHE 91 Ca -0.08 0.15 -0.06 0.00 -0.96 0.00 0.00 56.93 55.97 2dty s PHE 91 Cb -0.04 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.68 2dty s PHE 91 CO -0.03 0.34 0.20 -0.59 -1.46 0.00 0.00 175.22 173.68 2dty s PHE 92 N -0.29 0.54 -0.08 10.12 -0.71 0.37 -0.50 117.98 127.42 2dty s PHE 92 Ca 0.08 -0.91 0.02 0.00 -1.04 0.00 0.00 56.93 55.07 2dty s PHE 92 Cb -0.12 -0.20 0.01 0.00 -1.21 0.00 0.00 43.02 41.50 2dty s PHE 92 CO 0.02 -0.64 -0.13 0.42 -1.34 0.00 0.00 175.22 173.55 2dty s ILE 93 N -3.99 1.25 0.27 -4.49 1.01 0.06 -1.60 121.20 113.72 2dty s ILE 93 Ca 0.19 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 2dty s ILE 93 Cb 0.05 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 2dty s ILE 93 CO -0.00 0.39 0.40 0.00 0.00 0.00 0.00 174.94 175.73 2dty s ALA 94 N 0.83 0.39 0.67 9.38 0.00 -0.75 -1.77 121.76 130.52 2dty s ALA 94 Ca -0.11 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.43 2dty s ALA 94 Cb -0.15 1.17 0.01 0.00 0.00 0.00 0.00 23.12 24.14 2dty s ALA 94 CO 0.02 -0.78 1.17 -2.14 0.00 0.00 0.00 175.76 174.02 2dty s PRO 95 N -3.72 2.60 0.69 0.00 0.02 -1.26 -0.40 135.00 132.92 2dty s PRO 95 Ca 0.29 1.62 -0.15 0.00 0.02 0.00 0.00 61.00 62.78 2dty s PRO 95 Cb 0.01 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.64 2dty s PRO 95 CO 0.13 -1.45 1.14 -1.25 -0.33 0.00 0.00 177.00 175.24 2dty s PRO 96 N -3.84 2.55 -1.09 5.54 0.04 -1.26 -4.12 135.00 132.82 2dty s PRO 96 Ca 0.72 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 63.23 2dty s PRO 96 Cb -0.26 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2dty s PRO 96 CO 0.41 -1.46 0.93 0.09 0.04 0.00 0.00 177.00 177.00 2dty n ASN 97 N -2.54 -5.38 -4.72 6.66 5.03 -1.26 -5.03 115.26 108.02 2dty n ASN 97 Ca 0.11 -0.70 -0.23 0.00 0.87 0.00 0.00 54.58 54.64 2dty n ASN 97 Cb 0.51 -5.13 -0.06 0.00 -1.02 0.00 0.00 39.78 34.08 2dty n ASN 97 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2dty s THR 98 N -3.39 3.83 0.19 3.41 -4.23 -1.26 -5.13 115.64 109.05 2dty s THR 98 Ca 0.34 -1.70 0.06 0.00 -1.18 0.00 0.00 61.69 59.20 2dty s THR 98 Cb -0.05 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 2dty s THR 98 CO 0.74 -0.36 0.15 -1.10 -0.54 0.00 0.00 174.62 173.51 2dty s GLN 99 N -3.75 2.90 0.19 3.99 -1.52 -1.26 -5.06 119.66 115.15 2dty s GLN 99 Ca 0.32 -0.92 -0.33 0.00 -1.95 0.00 0.00 55.36 52.48 2dty s GLN 99 Cb -0.07 -2.62 -0.13 0.00 -0.22 0.00 0.00 33.01 29.97 2dty s GLN 99 CO 0.22 0.46 1.59 2.41 -0.25 0.00 0.00 175.29 179.73 2dty n THR 100 N -0.57 0.16 -0.74 -0.19 -1.04 -1.26 -4.96 114.28 105.67 2dty n THR 100 Ca -0.08 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2dty n THR 100 Cb 0.56 -1.66 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 2dty n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dty n GLY 101 N 3.34 0.30 3.76 3.41 0.00 0.40 -4.99 105.19 111.40 2dty n GLY 101 Ca 0.16 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 2dty n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dty s GLU 102 N 1.15 3.46 0.00 1.61 2.56 0.72 -4.54 118.70 123.66 2dty s GLU 102 Ca 0.00 2.08 0.00 0.00 0.00 0.00 0.00 54.97 57.05 2dty s GLU 102 Cb 0.00 -2.38 0.00 0.00 2.00 0.00 0.00 34.13 33.75 2dty s GLU 102 CO 0.00 -0.89 0.00 0.41 -0.56 0.00 0.00 175.26 174.22 2dty n GLY 103 N 0.62 1.30 7.00 -1.50 0.00 -1.26 -0.31 105.19 111.04 2dty n GLY 103 Ca 0.08 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2dty n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dty n GLY 104 N 5.00 2.95 0.00 -0.02 0.00 -1.26 -1.80 105.19 110.07 2dty n GLY 104 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2dty n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dty n GLY 105 N 0.00 -0.47 0.62 -0.02 0.00 -1.26 -1.11 105.19 102.95 2dty n GLY 105 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2dty n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dty n TYR 106 N -1.46 0.00 -0.54 1.61 4.01 -0.74 -4.95 117.16 115.09 2dty n TYR 106 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2dty n TYR 106 Cb 0.03 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2dty n TYR 106 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2dty n PHE 107 N 0.50 0.00 -0.63 -0.72 3.72 -0.26 -1.75 117.46 118.32 2dty n PHE 107 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2dty n PHE 107 Cb 0.43 -1.42 0.00 0.00 -0.94 0.00 0.00 39.48 37.55 2dty n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dty n GLY 108 N -0.39 0.68 0.00 1.37 0.00 0.58 -3.37 105.19 104.07 2dty n GLY 108 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2dty n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dty n ILE 109 N -2.63 0.00 -4.28 -0.61 -5.35 -0.72 -0.46 119.36 105.32 2dty n ILE 109 Ca 0.00 -0.23 -0.35 0.00 -0.27 0.00 0.00 62.75 61.90 2dty n ILE 109 Cb 0.00 0.59 -0.10 0.00 -1.74 0.00 0.00 39.64 38.39 2dty n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2dty s TYR 110 N -2.18 3.17 -0.34 4.28 5.04 -1.21 -4.75 117.35 121.36 2dty s TYR 110 Ca -0.01 0.07 0.01 0.00 -2.44 0.00 0.00 57.07 54.69 2dty s TYR 110 Cb 0.05 -1.90 0.11 0.00 0.35 0.00 0.00 41.96 40.57 2dty s TYR 110 CO 0.30 0.29 0.12 1.21 -1.34 0.00 0.00 175.55 176.13 2dty s ASN 111 N -0.33 4.05 0.32 4.32 3.04 -1.26 -0.20 114.94 124.89 2dty s ASN 111 Ca 0.07 -1.93 0.08 0.00 0.04 0.00 0.00 52.86 51.11 2dty s ASN 111 Cb -0.12 -1.01 0.79 0.00 -1.54 0.00 0.00 41.25 39.37 2dty s ASN 111 CO 0.02 -0.38 1.79 -0.65 -3.04 0.00 0.00 177.10 174.84 2dty h PRO 112 N 7.71 0.69 0.40 0.43 0.11 -1.99 -1.15 132.00 138.20 2dty h PRO 112 Ca -0.09 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 2dty h PRO 112 Cb 1.00 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2dty h PRO 112 CO 0.48 0.46 -0.38 -0.07 -0.21 0.00 0.00 178.00 178.27 2dty h LEU 113 N 0.71 -1.05 -6.65 2.35 3.38 -2.05 -3.38 115.31 108.62 2dty h LEU 113 Ca 0.56 0.08 -0.60 0.00 0.09 0.00 0.00 57.88 58.01 2dty h LEU 113 Cb 0.94 0.34 -0.39 0.00 0.09 0.00 0.00 40.66 41.64 2dty h LEU 113 CO -0.34 -0.51 -0.83 -0.94 0.09 0.00 0.00 178.44 175.90 2dty s SER 114 N -3.82 2.71 0.33 -0.43 1.04 -0.97 -5.12 113.70 107.44 2dty s SER 114 Ca -0.14 -3.05 -0.29 0.00 0.48 0.00 0.00 55.95 52.95 2dty s SER 114 Cb 0.03 -0.79 -0.10 0.00 0.10 0.00 0.00 66.02 65.26 2dty s SER 114 CO 0.45 -0.19 1.35 -2.84 0.98 0.00 0.00 173.24 173.00 2dty s PRO 115 N -0.09 4.30 0.13 4.02 0.02 -0.47 -4.74 135.00 138.16 2dty s PRO 115 Ca 0.27 2.29 0.10 0.00 0.02 0.00 0.00 61.00 63.68 2dty s PRO 115 Cb -0.06 -3.05 -0.04 0.00 0.02 0.00 0.00 34.50 31.37 2dty s PRO 115 CO -0.13 -0.27 -0.26 1.52 -0.33 0.00 0.00 177.00 177.53 2dty s TYR 116 N -1.04 2.20 0.71 6.54 -0.85 -1.26 -5.05 117.35 118.59 2dty s TYR 116 Ca 0.50 -0.39 -0.14 0.00 -0.52 0.00 0.00 57.07 56.53 2dty s TYR 116 Cb -0.41 -1.19 0.03 0.00 0.38 0.00 0.00 41.96 40.76 2dty s TYR 116 CO 0.54 0.31 1.13 -1.25 -1.52 0.00 0.00 175.55 174.76 2dty s PRO 117 N -2.04 2.45 -0.17 -3.49 0.04 -1.26 -4.94 135.00 125.59 2dty s PRO 117 Ca 0.12 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 2dty s PRO 117 Cb -0.10 -1.90 0.13 0.00 0.04 0.00 0.00 34.50 32.67 2dty s PRO 117 CO 0.06 -1.53 1.05 -0.59 0.04 0.00 0.00 177.00 176.02 2dty s PHE 118 N -2.38 -0.31 -0.12 0.56 -0.12 -1.26 -4.21 117.98 110.14 2dty s PHE 118 Ca 0.68 0.49 0.03 0.00 -0.05 0.00 0.00 56.93 58.08 2dty s PHE 118 Cb -0.22 0.47 0.01 0.00 -0.63 0.00 0.00 43.02 42.64 2dty s PHE 118 CO 0.46 -0.31 -0.23 0.08 -0.05 0.00 0.00 175.22 175.17 2dty s VAL 119 N -1.34 2.05 0.03 -2.49 1.01 -0.73 -0.21 120.40 118.74 2dty s VAL 119 Ca 0.01 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 2dty s VAL 119 Cb -0.01 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2dty s VAL 119 CO -0.01 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 175.61 2dty s ALA 120 N 0.59 0.27 -0.22 5.51 0.00 0.28 -0.76 121.76 127.43 2dty s ALA 120 Ca -0.13 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 2dty s ALA 120 Cb -0.17 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2dty s ALA 120 CO 0.03 -0.23 -0.09 0.08 0.00 0.00 0.00 175.76 175.55 2dty s VAL 121 N -2.30 2.86 0.16 0.00 1.01 0.34 -0.26 120.40 122.20 2dty s VAL 121 Ca -0.08 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.16 2dty s VAL 121 Cb -0.04 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2dty s VAL 121 CO -0.04 0.37 0.11 -1.83 0.00 0.00 0.00 175.10 173.72 2dty s GLU 122 N 1.38 2.83 -0.46 2.72 -1.05 0.52 -1.25 118.70 123.39 2dty s GLU 122 Ca 0.04 -0.88 0.03 0.00 -0.15 0.00 0.00 54.97 54.00 2dty s GLU 122 Cb -0.15 -2.62 0.14 0.00 -0.44 0.00 0.00 34.13 31.06 2dty s GLU 122 CO -0.06 0.49 0.26 -0.06 0.95 0.00 0.00 175.26 176.83 2dty s PHE 123 N -1.71 2.16 -0.18 4.83 0.08 -0.17 -1.52 117.98 121.47 2dty s PHE 123 Ca 0.30 -2.55 -0.21 0.00 0.12 0.00 0.00 56.93 54.59 2dty s PHE 123 Cb -0.10 -1.99 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 2dty s PHE 123 CO 0.23 -0.77 0.64 0.34 -0.10 0.00 0.00 175.22 175.56 2dty s ASP 124 N 0.19 6.74 -0.00 1.36 -1.08 -0.73 -2.21 116.67 120.93 2dty s ASP 124 Ca 0.18 0.90 0.14 0.00 -0.52 0.00 0.00 52.55 53.25 2dty s ASP 124 Cb -0.22 -2.36 -0.17 0.00 -1.46 0.00 0.00 42.92 38.71 2dty s ASP 124 CO -0.01 -0.25 0.52 0.35 0.52 0.00 0.00 175.17 176.30 2dty n THR 125 N 4.53 0.00 -5.18 1.71 -2.24 -0.09 -2.01 114.28 111.01 2dty n THR 125 Ca -0.01 -0.21 -0.32 0.00 -2.27 0.00 0.00 64.05 61.24 2dty n THR 125 Cb 0.50 0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 69.38 2dty n THR 125 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dty s PHE 126 N -2.46 2.44 -0.59 4.78 5.36 -1.20 -4.70 117.98 121.61 2dty s PHE 126 Ca 0.03 -0.35 -0.20 0.00 -0.96 0.00 0.00 56.93 55.44 2dty s PHE 126 Cb 0.10 -1.54 0.08 0.00 -0.34 0.00 0.00 43.02 41.33 2dty s PHE 126 CO 0.57 0.03 0.75 0.50 -1.46 0.00 0.00 175.22 175.62 2dty s ARG 127 N -0.65 3.09 0.89 10.12 3.52 -1.26 -4.97 118.95 129.70 2dty s ARG 127 Ca 0.10 -1.07 -0.13 0.00 -0.13 0.00 0.00 55.73 54.50 2dty s ARG 127 Cb -0.10 -4.21 0.16 0.00 -1.56 0.00 0.00 34.95 29.24 2dty s ARG 127 CO -0.01 -1.53 1.25 -0.80 -0.81 0.00 0.00 175.30 173.41 2dty s ASN 128 N 3.40 3.62 0.62 -2.12 -0.87 -1.26 -4.89 114.94 113.44 2dty s ASN 128 Ca 0.15 0.36 0.37 0.00 -1.57 0.00 0.00 52.86 52.17 2dty s ASN 128 Cb -0.21 -0.56 2.06 0.00 -0.02 0.00 0.00 41.25 42.52 2dty s ASN 128 CO 0.09 -2.42 2.28 0.71 -2.57 0.00 0.00 177.10 175.19 2dty h THR 129 N -1.37 0.24 -0.28 1.60 1.35 -2.01 -1.68 112.91 110.76 2dty h THR 129 Ca -0.44 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2dty h THR 129 Cb 1.26 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2dty h THR 129 CO 0.46 0.01 0.00 -2.67 -0.25 0.00 0.00 175.52 173.07 2dty n TRP 130 N -3.41 0.35 -4.00 4.73 2.14 -1.26 -4.99 117.44 111.00 2dty n TRP 130 Ca -0.03 -0.18 -0.26 0.00 2.07 0.00 0.00 57.50 59.10 2dty n TRP 130 Cb 0.11 -0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.57 2dty n TRP 130 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2dty s ASP 131 N -1.63 6.00 0.63 -0.67 1.01 -0.63 -4.88 116.67 116.50 2dty s ASP 131 Ca 0.35 0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.68 2dty s ASP 131 Cb 0.22 -1.72 0.11 0.00 1.01 0.00 0.00 42.92 42.54 2dty s ASP 131 CO 0.31 0.06 0.78 -0.81 0.21 0.00 0.00 175.17 175.72 2dty n PRO 132 N -0.46 0.17 -1.50 8.23 -0.04 -1.26 -4.76 135.00 135.39 2dty n PRO 132 Ca -0.08 -2.31 -0.45 0.00 -0.04 0.00 0.00 63.50 60.62 2dty n PRO 132 Cb 0.54 -0.46 -0.01 0.00 -0.04 0.00 0.00 33.50 33.53 2dty n PRO 132 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2dty n GLN 133 N -2.40 0.74 -4.30 0.54 7.27 -1.26 -4.85 117.38 113.11 2dty n GLN 133 Ca 0.14 0.26 -0.23 0.00 0.07 0.00 0.00 57.00 57.23 2dty n GLN 133 Cb 0.49 -1.50 -0.08 0.00 2.41 0.00 0.00 30.24 31.57 2dty n GLN 133 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2dty s ILE 134 N -1.14 3.38 0.73 1.69 -5.25 -1.26 -4.42 121.20 114.93 2dty s ILE 134 Ca 0.61 -1.91 -0.11 0.00 -0.99 0.00 0.00 60.65 58.25 2dty s ILE 134 Cb -0.75 -2.79 0.03 0.00 2.95 0.00 0.00 42.46 41.90 2dty s ILE 134 CO 0.58 -0.35 1.08 -2.84 -1.79 0.00 0.00 174.94 171.62 2dty s PRO 135 N -3.59 2.63 0.01 0.37 0.02 -1.26 -4.98 135.00 128.21 2dty s PRO 135 Ca 0.31 0.74 -0.24 0.00 0.02 0.00 0.00 61.00 61.83 2dty s PRO 135 Cb -0.07 -1.97 0.05 0.00 0.02 0.00 0.00 34.50 32.54 2dty s PRO 135 CO 0.19 -1.26 0.54 -3.38 -0.33 0.00 0.00 177.00 172.76 2dty s HIS 136 N -3.14 -0.46 0.13 6.54 -3.43 -0.85 -2.34 115.29 111.74 2dty s HIS 136 Ca 0.59 0.63 -0.09 0.00 -0.80 0.00 0.00 55.06 55.38 2dty s HIS 136 Cb -0.13 0.33 -0.06 0.00 -1.43 0.00 0.00 32.58 31.28 2dty s HIS 136 CO 0.54 -0.60 0.44 0.42 -2.00 0.00 0.00 174.74 173.54 2dty s ILE 137 N -1.95 5.05 -0.05 -5.38 1.01 0.82 -1.78 121.20 118.92 2dty s ILE 137 Ca -0.08 0.40 -0.14 0.00 0.00 0.00 0.00 60.65 60.83 2dty s ILE 137 Cb -0.01 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.84 2dty s ILE 137 CO 0.02 0.15 0.32 -0.83 0.00 0.00 0.00 174.94 174.61 2dty s GLY 138 N -2.03 -0.19 -0.26 6.18 0.00 -0.58 -1.78 107.32 108.66 2dty s GLY 138 Ca 0.38 0.55 -0.08 0.00 0.00 0.00 0.00 44.72 45.57 2dty s GLY 138 CO 0.20 0.36 0.11 -0.42 0.00 0.00 0.00 173.10 173.35 2dty s ILE 139 N -0.83 4.59 -0.11 0.90 1.01 -0.91 -0.35 121.20 125.50 2dty s ILE 139 Ca -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.47 2dty s ILE 139 Cb -0.04 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.24 2dty s ILE 139 CO 0.03 0.30 -0.10 -1.81 0.00 0.00 0.00 174.94 173.37 2dty s ASP 140 N 1.65 4.31 -0.25 3.58 1.01 0.64 -1.11 116.67 126.50 2dty s ASP 140 Ca 0.06 -0.21 0.01 0.00 0.71 0.00 0.00 52.55 53.12 2dty s ASP 140 Cb -0.15 -1.47 0.07 0.00 1.01 0.00 0.00 42.92 42.37 2dty s ASP 140 CO 0.06 0.22 -0.03 -0.69 0.21 0.00 0.00 175.17 174.95 2dty s VAL 141 N 0.01 1.46 0.00 -1.27 1.01 -1.26 -0.56 120.40 119.78 2dty s VAL 141 Ca -0.02 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.68 2dty s VAL 141 Cb -0.14 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2dty s VAL 141 CO 0.04 -0.20 0.00 0.59 0.00 0.00 0.00 175.10 175.53 2dty n ASN 142 N 4.68 -0.17 -3.60 3.32 3.02 0.71 -4.88 115.26 118.34 2dty n ASN 142 Ca -0.10 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.35 2dty n ASN 142 Cb 0.44 -2.16 -0.04 0.00 -0.61 0.00 0.00 39.78 37.41 2dty n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2dty s SER 143 N -2.14 -0.28 0.00 6.41 1.04 -1.26 -4.88 113.70 112.58 2dty s SER 143 Ca 0.00 -0.27 0.23 0.00 0.48 0.00 0.00 55.95 56.39 2dty s SER 143 Cb 0.00 0.49 0.89 0.00 0.10 0.00 0.00 66.02 67.50 2dty s SER 143 CO 0.00 -0.86 1.63 0.55 0.98 0.00 0.00 173.24 175.54 2dty n VAL 144 N -0.23 0.13 -3.24 5.02 3.14 -1.26 -4.54 118.33 117.35 2dty n VAL 144 Ca -0.16 -0.29 -0.46 0.00 -2.96 0.00 0.00 64.34 60.47 2dty n VAL 144 Cb 0.64 0.33 -0.03 0.00 -1.06 0.00 0.00 33.84 33.72 2dty n VAL 144 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2dty s ILE 145 N -1.87 5.30 0.34 1.55 1.10 -1.26 -5.02 121.20 121.35 2dty s ILE 145 Ca 0.34 -1.93 -0.24 0.00 -0.51 0.00 0.00 60.65 58.31 2dty s ILE 145 Cb 0.18 -4.48 -0.15 0.00 0.15 0.00 0.00 42.46 38.16 2dty s ILE 145 CO 0.28 -1.07 0.49 -1.20 -2.11 0.00 0.00 174.94 171.34 2dty n SER 146 N 4.93 -1.16 0.06 4.50 7.64 -1.26 -4.84 113.62 123.49 2dty n SER 146 Ca 0.05 0.98 -0.15 0.00 1.01 0.00 0.00 58.87 60.76 2dty n SER 146 Cb 0.45 -1.04 -0.14 0.00 -1.01 0.00 0.00 64.21 62.47 2dty n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dty h THR 147 N 0.89 1.26 -3.89 0.44 1.35 -1.50 -3.46 112.91 108.00 2dty h THR 147 Ca -0.36 -2.92 -0.25 0.00 -0.55 0.00 0.00 66.41 62.33 2dty h THR 147 Cb 1.41 2.77 -0.25 0.00 -1.73 0.00 0.00 68.15 70.36 2dty h THR 147 CO 0.53 0.82 -0.73 -0.75 -0.25 0.00 0.00 175.52 175.15 2dty s LYS 148 N -2.63 0.31 0.01 4.72 2.47 -1.25 -5.03 119.74 118.34 2dty s LYS 148 Ca -0.06 -0.38 -0.03 0.00 -1.56 0.00 0.00 55.97 53.94 2dty s LYS 148 Cb 0.07 -0.15 -0.01 0.00 -1.46 0.00 0.00 37.83 36.28 2dty s LYS 148 CO 0.85 0.03 0.04 0.99 0.16 0.00 0.00 175.35 177.42 2dty s THR 149 N -0.72 0.08 -0.10 3.43 2.01 -1.26 -2.14 115.64 116.94 2dty s THR 149 Ca -0.06 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.19 2dty s THR 149 Cb -0.05 -0.29 0.05 0.00 0.01 0.00 0.00 72.50 72.21 2dty s THR 149 CO -0.00 -0.38 0.24 0.54 -0.69 0.00 0.00 174.62 174.33 2dty s VAL 150 N -1.21 -0.04 0.43 3.82 0.11 -0.73 -4.98 120.40 117.80 2dty s VAL 150 Ca -0.13 0.15 -0.22 0.00 -2.93 0.00 0.00 61.98 58.85 2dty s VAL 150 Cb -0.08 -0.38 -0.10 0.00 -1.53 0.00 0.00 36.38 34.30 2dty s VAL 150 CO 0.00 0.06 0.99 -2.16 -3.33 0.00 0.00 175.10 170.66 2dty s PRO 151 N 1.24 4.12 0.02 1.54 0.04 -1.26 -0.13 135.00 140.58 2dty s PRO 151 Ca -0.09 1.28 -0.10 0.00 0.04 0.00 0.00 61.00 62.13 2dty s PRO 151 Cb -0.10 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.17 2dty s PRO 151 CO -0.08 -0.14 0.21 -0.59 0.04 0.00 0.00 177.00 176.43 2dty s PHE 152 N -1.97 0.00 -0.26 0.56 -0.12 -0.99 -4.87 117.98 110.34 2dty s PHE 152 Ca 0.62 -0.14 -0.09 0.00 -0.05 0.00 0.00 56.93 57.26 2dty s PHE 152 Cb -0.15 -0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 2dty s PHE 152 CO 0.19 -0.40 0.13 0.99 -0.05 0.00 0.00 175.22 176.08 2dty s THR 153 N -2.11 4.91 0.29 -4.49 2.01 -1.26 -3.99 115.64 110.99 2dty s THR 153 Ca -0.09 0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 2dty s THR 153 Cb -0.03 -3.31 -0.10 0.00 0.01 0.00 0.00 72.50 69.07 2dty s THR 153 CO -0.01 0.31 1.19 -0.22 -0.69 0.00 0.00 174.62 175.20 2dty s LEU 154 N 1.54 4.49 -0.85 4.42 2.96 -1.26 -4.98 118.68 125.00 2dty s LEU 154 Ca 0.06 2.42 -0.16 0.00 -0.22 0.00 0.00 54.13 56.23 2dty s LEU 154 Cb -0.15 -3.63 0.17 0.00 0.50 0.00 0.00 46.19 43.08 2dty s LEU 154 CO 0.07 -0.32 0.92 -0.62 -1.32 0.00 0.00 176.35 175.08 2dty s ASP 155 N -0.58 6.66 -0.38 3.68 2.15 -1.26 -4.98 116.67 121.96 2dty s ASP 155 Ca 0.47 -2.31 -0.41 0.00 0.43 0.00 0.00 52.55 50.73 2dty s ASP 155 Cb -0.35 -2.30 -0.16 0.00 -0.30 0.00 0.00 42.92 39.81 2dty s ASP 155 CO 0.45 -0.83 1.93 -3.20 -0.17 0.00 0.00 175.17 173.35 2dty n ASN 156 N 5.27 1.80 0.00 -0.34 2.85 -1.26 0.39 115.26 123.97 2dty n ASN 156 Ca 0.16 0.83 0.00 0.00 -0.11 0.00 0.00 54.58 55.46 2dty n ASN 156 Cb 0.48 -1.08 0.00 0.00 1.24 0.00 0.00 39.78 40.41 2dty n ASN 156 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dty n GLY 157 N 5.53 2.41 3.55 8.20 0.00 0.28 -4.92 105.19 120.24 2dty n GLY 157 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 2dty n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dty n GLY 158 N -1.96 -2.22 3.86 -0.02 0.00 0.16 -4.80 105.19 100.21 2dty n GLY 158 Ca 0.00 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 2dty n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dty s ILE 159 N -3.32 5.36 -0.03 -0.61 1.01 -1.26 -4.29 121.20 118.06 2dty s ILE 159 Ca 0.71 0.06 0.07 0.00 0.00 0.00 0.00 60.65 61.49 2dty s ILE 159 Cb -0.05 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 2dty s ILE 159 CO 0.52 0.54 -0.23 0.00 0.00 0.00 0.00 174.94 175.77 2dty s ALA 160 N -1.09 1.96 -0.15 9.38 0.00 -0.25 -4.15 121.76 127.47 2dty s ALA 160 Ca 0.18 -0.99 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 2dty s ALA 160 Cb -0.12 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 2dty s ALA 160 CO 0.07 0.44 -0.08 -0.80 0.00 0.00 0.00 175.76 175.39 2dty s ASN 161 N -0.38 4.36 -0.03 0.00 0.01 0.12 -1.85 114.94 117.16 2dty s ASN 161 Ca 0.04 -0.25 0.06 0.00 -0.71 0.00 0.00 52.86 52.00 2dty s ASN 161 Cb -0.11 -1.69 -0.01 0.00 0.41 0.00 0.00 41.25 39.85 2dty s ASN 161 CO 0.01 0.15 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.83 2dty s VAL 162 N 0.46 1.81 -0.17 1.60 1.01 0.09 -0.49 120.40 124.71 2dty s VAL 162 Ca -0.07 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2dty s VAL 162 Cb -0.15 -1.52 0.04 0.00 0.00 0.00 0.00 36.38 34.75 2dty s VAL 162 CO 0.04 0.51 -0.09 -0.69 0.00 0.00 0.00 175.10 174.87 2dty s VAL 163 N -0.36 1.40 -0.16 2.92 1.01 -0.38 -1.87 120.40 122.97 2dty s VAL 163 Ca 0.04 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 2dty s VAL 163 Cb -0.10 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.78 2dty s VAL 163 CO 0.01 0.21 -0.14 -0.63 0.00 0.00 0.00 175.10 174.55 2dty s ILE 164 N 1.51 2.80 -0.03 2.22 1.01 0.44 -0.72 121.20 128.43 2dty s ILE 164 Ca 0.01 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.96 2dty s ILE 164 Cb -0.15 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.13 2dty s ILE 164 CO -0.08 0.51 -0.11 -0.75 0.00 0.00 0.00 174.94 174.51 2dty s LYS 165 N 0.78 1.08 -0.13 2.79 2.20 -0.49 -0.35 119.74 125.63 2dty s LYS 165 Ca -0.05 -0.36 0.00 0.00 -0.36 0.00 0.00 55.97 55.20 2dty s LYS 165 Cb -0.15 -1.00 0.02 0.00 -1.51 0.00 0.00 37.83 35.19 2dty s LYS 165 CO 0.01 0.15 -0.12 -0.47 -0.36 0.00 0.00 175.35 174.56 2dty s TYR 166 N 0.12 1.84 -0.35 4.03 5.04 0.46 -1.34 117.35 127.16 2dty s TYR 166 Ca -0.02 -0.97 -0.09 0.00 -2.44 0.00 0.00 57.07 53.54 2dty s TYR 166 Cb -0.09 -1.41 0.02 0.00 0.35 0.00 0.00 41.96 40.83 2dty s TYR 166 CO 0.01 -0.57 0.16 0.34 -1.34 0.00 0.00 175.55 174.14 2dty s ASP 167 N 1.50 5.53 0.39 4.32 2.15 -0.89 -1.60 116.67 128.08 2dty s ASP 167 Ca 0.03 -0.92 0.08 0.00 0.43 0.00 0.00 52.55 52.17 2dty s ASP 167 Cb -0.13 -1.97 0.80 0.00 -0.30 0.00 0.00 42.92 41.33 2dty s ASP 167 CO -0.08 -0.32 1.96 0.00 -0.17 0.00 0.00 175.17 176.55 2dty h ALA 168 N 8.35 1.56 -0.51 3.66 0.00 -1.88 0.48 119.26 130.93 2dty h ALA 168 Ca -0.27 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 2dty h ALA 168 Cb 1.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2dty h ALA 168 CO 0.64 0.32 0.05 0.66 0.00 0.00 0.00 179.25 180.92 2dty h SER 169 N 0.33 0.77 0.00 0.00 4.64 -1.93 -3.12 113.55 114.24 2dty h SER 169 Ca 0.08 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2dty h SER 169 Cb 0.24 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2dty h SER 169 CO 0.01 0.81 -1.00 0.35 -0.87 0.00 0.00 176.83 176.12 2dty n THR 170 N -4.24 0.00 -1.71 2.95 -2.24 -1.08 -4.98 114.28 102.97 2dty n THR 170 Ca 0.03 -0.15 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 2dty n THR 170 Cb 0.27 0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 69.28 2dty n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dty n LYS 171 N -1.54 -1.14 -3.19 -0.78 5.02 0.17 -4.94 118.16 111.75 2dty n LYS 171 Ca 0.02 0.96 -0.39 0.00 -2.02 0.00 0.00 58.31 56.88 2dty n LYS 171 Cb 0.31 -5.19 -0.06 0.00 -0.02 0.00 0.00 35.03 30.07 2dty n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dty s ILE 172 N -2.64 5.09 -0.36 -0.18 1.01 -1.14 -1.34 121.20 121.64 2dty s ILE 172 Ca 0.00 1.10 -0.08 0.00 0.00 0.00 0.00 60.65 61.67 2dty s ILE 172 Cb 0.00 -3.90 0.04 0.00 0.01 0.00 0.00 42.46 38.61 2dty s ILE 172 CO 0.00 0.21 0.16 -0.22 0.00 0.00 0.00 174.94 175.09 2dty s LEU 173 N 1.30 4.56 -0.08 2.97 2.96 0.06 -2.09 118.68 128.37 2dty s LEU 173 Ca 0.28 -1.16 0.05 0.00 -0.22 0.00 0.00 54.13 53.09 2dty s LEU 173 Cb -0.16 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 2dty s LEU 173 CO 0.11 -0.37 -0.24 -1.38 -1.32 0.00 0.00 176.35 173.14 2dty s HIS 174 N 1.45 2.49 0.11 5.38 -3.43 -0.45 -1.70 115.29 119.14 2dty s HIS 174 Ca 0.00 -0.85 0.10 0.00 -0.80 0.00 0.00 55.06 53.50 2dty s HIS 174 Cb -0.20 -1.65 -0.04 0.00 -1.43 0.00 0.00 32.58 29.27 2dty s HIS 174 CO 0.04 -0.30 -0.22 0.54 -2.00 0.00 0.00 174.74 172.80 2dty s VAL 175 N 0.04 2.58 -0.04 -5.38 0.11 0.22 -1.40 120.40 116.53 2dty s VAL 175 Ca -0.10 -1.56 0.02 0.00 -2.93 0.00 0.00 61.98 57.41 2dty s VAL 175 Cb -0.15 -2.15 0.01 0.00 -1.53 0.00 0.00 36.38 32.55 2dty s VAL 175 CO 0.06 0.13 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.18 2dty s VAL 176 N -1.07 0.85 -0.11 2.04 1.01 0.10 -2.06 120.40 121.16 2dty s VAL 176 Ca 0.16 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2dty s VAL 176 Cb -0.10 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.50 2dty s VAL 176 CO 0.08 0.28 -0.23 -0.22 0.00 0.00 0.00 175.10 175.00 2dty s LEU 177 N 0.49 2.08 -0.03 3.92 2.96 0.08 -1.25 118.68 126.93 2dty s LEU 177 Ca -0.08 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 2dty s LEU 177 Cb -0.12 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.18 2dty s LEU 177 CO 0.01 0.14 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.43 2dty s VAL 178 N 0.48 0.58 -0.67 1.68 1.01 0.36 -0.86 120.40 122.97 2dty s VAL 178 Ca -0.16 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2dty s VAL 178 Cb -0.17 -0.56 0.17 0.00 0.00 0.00 0.00 36.38 35.82 2dty s VAL 178 CO 0.06 0.21 0.51 -0.36 0.00 0.00 0.00 175.10 175.52 2dty s PHE 179 N 0.56 3.48 0.39 5.22 0.08 -1.04 0.12 117.98 126.79 2dty s PHE 179 Ca -0.08 -2.58 0.20 0.00 0.12 0.00 0.00 56.93 54.60 2dty s PHE 179 Cb -0.11 -3.32 1.18 0.00 -0.57 0.00 0.00 43.02 40.20 2dty s PHE 179 CO 0.00 -0.87 1.70 -1.00 -0.10 0.00 0.00 175.22 174.96 2dty h PRO 180 N 7.15 0.29 0.00 0.24 0.13 -1.86 0.19 132.00 138.15 2dty h PRO 180 Ca 0.01 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2dty h PRO 180 Cb 0.97 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2dty h PRO 180 CO 0.72 0.19 -0.14 0.77 -0.23 0.00 0.00 178.00 179.31 2dty h SER 181 N 0.30 0.00 0.00 1.44 0.02 -1.93 -3.03 113.55 110.35 2dty h SER 181 Ca 0.69 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.64 2dty h SER 181 Cb 1.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.37 2dty h SER 181 CO -0.40 0.14 -0.96 0.18 -1.14 0.00 0.00 176.83 174.65 2dty n LEU 182 N -3.40 0.39 -0.62 5.07 4.77 0.08 -4.99 117.00 118.30 2dty n LEU 182 Ca -0.01 -0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 55.57 2dty n LEU 182 Cb 0.32 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2dty n LEU 182 CO 0.30 0.10 -0.08 0.61 -1.33 0.00 0.00 177.39 176.99 2dty n GLY 183 N 1.46 0.96 3.82 -0.72 0.00 0.43 -5.00 105.19 106.15 2dty n GLY 183 Ca 0.01 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 2dty n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dty s THR 184 N -2.16 4.66 -0.06 2.61 -4.23 -1.22 -4.96 115.64 110.29 2dty s THR 184 Ca 0.00 1.18 0.02 0.00 -1.18 0.00 0.00 61.69 61.71 2dty s THR 184 Cb 0.00 -3.85 0.01 0.00 1.34 0.00 0.00 72.50 70.00 2dty s THR 184 CO 0.00 0.30 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.63 2dty s ILE 185 N -1.40 1.16 -0.03 2.99 1.01 -1.26 -2.50 121.20 121.17 2dty s ILE 185 Ca 0.38 -0.50 0.05 0.00 0.00 0.00 0.00 60.65 60.58 2dty s ILE 185 Cb -0.17 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.23 2dty s ILE 185 CO 0.20 0.36 -0.19 -0.31 0.00 0.00 0.00 174.94 175.01 2dty s TYR 186 N 0.61 1.80 0.02 3.97 2.02 -0.04 -5.00 117.35 120.74 2dty s TYR 186 Ca -0.14 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.13 2dty s TYR 186 Cb -0.15 -1.19 -0.02 0.00 -0.40 0.00 0.00 41.96 40.20 2dty s TYR 186 CO 0.04 -0.12 -0.08 -0.08 -1.57 0.00 0.00 175.55 173.74 2dty s THR 187 N -0.16 0.56 -0.09 -0.71 -1.32 -1.26 -0.74 115.64 111.92 2dty s THR 187 Ca 0.00 -0.75 -0.20 0.00 -1.21 0.00 0.00 61.69 59.53 2dty s THR 187 Cb -0.10 -0.56 0.04 0.00 -1.51 0.00 0.00 72.50 70.37 2dty s THR 187 CO 0.01 -0.15 0.48 -0.51 -2.21 0.00 0.00 174.62 172.24 2dty s ILE 188 N -0.85 0.02 0.07 5.08 2.07 -0.87 -4.98 121.20 121.74 2dty s ILE 188 Ca -0.04 -0.17 -0.15 0.00 -1.41 0.00 0.00 60.65 58.88 2dty s ILE 188 Cb -0.07 -0.74 0.03 0.00 0.13 0.00 0.00 42.46 41.81 2dty s ILE 188 CO 0.00 -0.09 0.34 0.00 -1.91 0.00 0.00 174.94 173.28 2dty s ALA 189 N -0.66 -0.77 0.20 1.50 0.00 -1.26 -0.61 121.76 120.16 2dty s ALA 189 Ca -0.07 -0.00 -0.23 0.00 0.00 0.00 0.00 51.96 51.65 2dty s ALA 189 Cb -0.03 0.43 0.05 0.00 0.00 0.00 0.00 23.12 23.57 2dty s ALA 189 CO 0.04 -0.49 0.72 0.34 0.00 0.00 0.00 175.76 176.37 2dty s ASP 190 N -2.31 -0.37 -0.23 0.00 2.15 -0.69 -4.99 116.67 110.22 2dty s ASP 190 Ca -0.02 -0.32 -0.12 0.00 0.43 0.00 0.00 52.55 52.52 2dty s ASP 190 Cb 0.00 0.63 -0.05 0.00 -0.30 0.00 0.00 42.92 43.20 2dty s ASP 190 CO -0.06 -1.10 0.23 -0.63 -0.17 0.00 0.00 175.17 173.44 2dty s ILE 191 N -3.71 5.31 -0.04 4.11 1.01 -1.26 -0.76 121.20 125.85 2dty s ILE 191 Ca 0.07 0.32 0.01 0.00 0.00 0.00 0.00 60.65 61.06 2dty s ILE 191 Cb -0.03 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.89 2dty s ILE 191 CO -0.02 0.32 -0.06 -0.69 0.00 0.00 0.00 174.94 174.49 2dty s VAL 192 N 1.15 0.60 -0.75 2.92 1.01 -0.45 -4.97 120.40 119.91 2dty s VAL 192 Ca 0.11 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2dty s VAL 192 Cb -0.14 -0.61 0.19 0.00 0.00 0.00 0.00 36.38 35.83 2dty s VAL 192 CO 0.06 0.23 0.70 -0.62 0.00 0.00 0.00 175.10 175.47 2dty s ASP 193 N 0.80 6.60 0.28 3.32 -1.08 -1.26 -4.71 116.67 120.62 2dty s ASP 193 Ca -0.11 -2.41 0.02 0.00 -0.52 0.00 0.00 52.55 49.52 2dty s ASP 193 Cb -0.14 -2.22 0.57 0.00 -1.46 0.00 0.00 42.92 39.67 2dty s ASP 193 CO 0.01 -0.67 1.83 -0.07 0.52 0.00 0.00 175.17 176.79 2dty h LEU 194 N 8.17 0.91 -2.33 -1.34 3.38 -1.96 -0.15 115.31 121.99 2dty h LEU 194 Ca -0.01 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dty h LEU 194 Cb 1.06 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2dty h LEU 194 CO 0.84 0.47 -0.01 0.50 0.09 0.00 0.00 178.44 180.34 2dty h LYS 195 N 0.97 0.00 0.00 1.13 3.64 -1.91 -0.04 116.57 120.36 2dty h LYS 195 Ca 0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 2dty h LYS 195 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2dty h LYS 195 CO -0.28 0.01 -0.82 0.37 -2.27 0.00 0.00 179.45 176.46 2dty h GLN 196 N 0.00 0.00 0.00 1.90 5.75 -1.44 -3.41 115.11 117.91 2dty h GLN 196 Ca -0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 2dty h GLN 196 Cb 0.01 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2dty h GLN 196 CO 0.00 0.00 -1.27 1.33 -2.65 0.00 0.00 178.83 176.24 2dty n VAL 197 N -2.54 0.27 -4.31 2.39 0.24 -0.85 -5.07 118.33 108.45 2dty n VAL 197 Ca 0.01 -0.17 -0.25 0.00 -2.04 0.00 0.00 64.34 61.89 2dty n VAL 197 Cb 0.52 -0.86 -0.09 0.00 -1.47 0.00 0.00 33.84 31.94 2dty n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dty s LEU 198 N -4.27 3.01 0.89 1.34 1.43 -0.09 -4.69 118.68 116.30 2dty s LEU 198 Ca -0.02 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.30 2dty s LEU 198 Cb 0.01 -1.61 0.12 0.00 0.03 0.00 0.00 46.19 44.74 2dty s LEU 198 CO 0.17 0.06 1.16 -2.16 0.23 0.00 0.00 176.35 175.80 2dty s PRO 199 N -3.22 1.33 0.23 1.29 0.04 -1.26 -4.67 135.00 128.74 2dty s PRO 199 Ca 0.28 0.21 -0.07 0.00 0.04 0.00 0.00 61.00 61.46 2dty s PRO 199 Cb -0.07 -1.87 0.31 0.00 0.04 0.00 0.00 34.50 32.91 2dty s PRO 199 CO 0.17 -2.05 1.82 0.93 0.04 0.00 0.00 177.00 177.91 2dty h GLU 200 N -1.39 0.78 -5.79 4.56 5.08 -1.96 -3.41 114.58 112.44 2dty h GLU 200 Ca -0.49 -0.05 -0.67 0.00 -1.00 0.00 0.00 59.36 57.16 2dty h GLU 200 Cb 1.33 -0.18 -0.21 0.00 0.50 0.00 0.00 28.75 30.20 2dty h GLU 200 CO 0.62 0.52 -0.69 -1.12 -1.00 0.00 0.00 179.01 177.33 2dty s SER 201 N -5.65 4.62 0.34 1.42 0.01 -1.26 -1.05 113.70 112.12 2dty s SER 201 Ca -0.13 -0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.10 2dty s SER 201 Cb 0.18 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.97 2dty s SER 201 CO 0.77 0.28 0.24 0.68 0.41 0.00 0.00 173.24 175.62 2dty s VAL 202 N -0.32 0.13 0.09 3.43 -7.23 0.26 -4.16 120.40 112.60 2dty s VAL 202 Ca 0.05 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.31 2dty s VAL 202 Cb -0.13 -2.46 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 2dty s VAL 202 CO 0.02 0.00 -0.23 0.20 -0.31 0.00 0.00 175.10 174.78 2dty s ASN 203 N -3.41 3.50 0.08 4.85 0.02 0.46 -0.62 114.94 119.83 2dty s ASN 203 Ca 0.37 -0.60 0.09 0.00 -1.02 0.00 0.00 52.86 51.70 2dty s ASN 203 Cb 0.03 -0.39 -0.03 0.00 0.02 0.00 0.00 41.25 40.88 2dty s ASN 203 CO 0.24 0.22 -0.23 0.68 0.02 0.00 0.00 177.10 178.02 2dty s VAL 204 N -0.98 1.90 -1.23 1.60 -7.23 -1.26 -1.81 120.40 111.38 2dty s VAL 204 Ca 0.14 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2dty s VAL 204 Cb -0.10 -1.68 0.00 0.00 0.56 0.00 0.00 36.38 35.16 2dty s VAL 204 CO 0.06 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 2dty n GLY 205 N 1.35 -0.94 3.41 2.32 0.00 -0.63 -1.47 105.19 109.23 2dty n GLY 205 Ca -0.18 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 2dty n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dty s PHE 206 N -3.00 2.03 -0.19 1.61 0.40 -0.03 -0.48 117.98 118.33 2dty s PHE 206 Ca 0.00 -0.43 -0.19 0.00 -0.60 0.00 0.00 56.93 55.71 2dty s PHE 206 Cb 0.00 -0.92 0.05 0.00 0.51 0.00 0.00 43.02 42.66 2dty s PHE 206 CO 0.00 0.53 0.53 0.45 0.70 0.00 0.00 175.22 177.43 2dty s SER 207 N -3.29 -0.54 0.22 1.36 0.15 -0.72 -1.13 113.70 109.74 2dty s SER 207 Ca 0.25 1.03 -0.08 0.00 0.70 0.00 0.00 55.95 57.84 2dty s SER 207 Cb -0.04 1.04 -0.02 0.00 -1.71 0.00 0.00 66.02 65.30 2dty s SER 207 CO 0.11 -0.20 0.33 0.00 1.20 0.00 0.00 173.24 174.68 2dty s ALA 208 N 0.19 0.28 -0.02 5.45 0.00 -0.54 -0.60 121.76 126.51 2dty s ALA 208 Ca -0.01 -1.16 -0.30 0.00 0.00 0.00 0.00 51.96 50.49 2dty s ALA 208 Cb -0.04 1.16 0.07 0.00 0.00 0.00 0.00 23.12 24.31 2dty s ALA 208 CO 0.01 -0.74 0.67 0.00 0.00 0.00 0.00 175.76 175.70 2dty s ALA 209 N -4.06 -1.74 0.50 0.00 0.00 -1.01 -2.41 121.76 113.03 2dty s ALA 209 Ca 0.28 1.20 0.06 0.00 0.00 0.00 0.00 51.96 53.50 2dty s ALA 209 Cb 0.02 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2dty s ALA 209 CO 0.09 -0.43 0.35 0.95 0.00 0.00 0.00 175.76 176.72 2dty s THR 210 N -1.55 1.92 0.04 0.00 -4.23 0.35 0.21 115.64 112.39 2dty s THR 210 Ca -0.09 -1.51 -0.37 0.00 -1.18 0.00 0.00 61.69 58.53 2dty s THR 210 Cb -0.00 -2.44 -0.19 0.00 1.34 0.00 0.00 72.50 71.21 2dty s THR 210 CO 0.07 0.00 0.97 0.61 -0.54 0.00 0.00 174.62 175.72 2dty n GLY 211 N -1.62 -0.56 3.79 3.99 0.00 0.15 -4.06 105.19 106.87 2dty n GLY 211 Ca -0.01 0.67 -0.38 0.00 0.00 0.00 0.00 46.02 46.30 2dty n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dty s ASP 212 N -0.19 7.30 0.38 1.61 2.15 -1.26 0.66 116.67 127.31 2dty s ASP 212 Ca 0.85 1.67 0.13 0.00 0.43 0.00 0.00 52.55 55.64 2dty s ASP 212 Cb -1.19 -2.51 0.96 0.00 -0.30 0.00 0.00 42.92 39.87 2dty s ASP 212 CO 0.57 0.05 1.83 -0.65 -0.17 0.00 0.00 175.17 176.80 2dty h PRO 213 N 3.61 0.53 -0.12 4.34 0.11 -1.94 -1.04 132.00 137.49 2dty h PRO 213 Ca -0.47 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.64 2dty h PRO 213 Cb 1.20 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dty h PRO 213 CO 0.66 0.35 0.21 0.66 -0.21 0.00 0.00 178.00 179.66 2dty h SER 214 N 0.54 0.00 1.19 -2.05 4.64 -2.00 0.19 113.55 116.07 2dty h SER 214 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2dty h SER 214 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2dty h SER 214 CO -0.24 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 176.95 2dty h GLY 215 N 0.00 0.00 -5.97 -0.77 0.00 -1.58 -3.47 103.07 91.28 2dty h GLY 215 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.98 2dty h GLY 215 CO -0.00 0.00 -0.76 0.28 0.00 0.00 0.00 176.54 176.06 2dty n LYS 216 N -2.30 -6.28 -3.42 4.80 5.02 0.67 -4.99 118.16 111.65 2dty n LYS 216 Ca 0.04 0.73 -0.16 0.00 -2.02 0.00 0.00 58.31 56.89 2dty n LYS 216 Cb 0.35 -5.60 -0.10 0.00 -0.02 0.00 0.00 35.03 29.65 2dty n LYS 216 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2dty s GLN 217 N -6.07 0.28 0.52 1.97 -1.52 -1.26 -5.00 119.66 108.59 2dty s GLN 217 Ca 0.31 0.06 0.33 0.00 -1.95 0.00 0.00 55.36 54.11 2dty s GLN 217 Cb -0.15 -0.82 1.36 0.00 -0.22 0.00 0.00 33.01 33.19 2dty s GLN 217 CO 0.78 -0.85 1.96 0.00 -0.25 0.00 0.00 175.29 176.93 2dty h ARG 218 N 8.27 0.00 0.00 2.91 3.08 -1.95 -2.38 114.38 124.31 2dty h ARG 218 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2dty h ARG 218 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2dty h ARG 218 CO 0.31 0.00 0.00 -0.91 -1.07 0.00 0.00 179.97 178.30 2dty h ASN 219 N 0.00 0.00 -0.25 7.04 4.21 -1.92 -3.40 115.58 121.26 2dty h ASN 219 Ca 0.00 0.00 -0.62 0.00 1.21 0.00 0.00 56.30 56.89 2dty h ASN 219 Cb 0.48 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.66 2dty h ASN 219 CO 0.00 0.00 2.33 0.00 -1.29 0.00 0.00 177.43 178.47 2dty n ALA 220 N -1.86 3.79 -3.43 -0.83 0.00 -0.90 -4.62 120.51 112.66 2dty n ALA 220 Ca 0.04 -3.55 -0.09 0.00 0.00 0.00 0.00 53.44 49.84 2dty n ALA 220 Cb 0.37 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.22 2dty n ALA 220 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dty s THR 221 N 5.35 0.00 -0.05 0.00 -1.32 -1.26 0.33 115.64 118.69 2dty s THR 221 Ca 0.55 -1.25 -0.31 0.00 -1.21 0.00 0.00 61.69 59.47 2dty s THR 221 Cb 0.10 -2.34 0.13 0.00 -1.51 0.00 0.00 72.50 68.87 2dty s THR 221 CO 0.05 0.00 1.36 -1.83 -2.21 0.00 0.00 174.62 171.99 2dty s GLU 222 N -3.54 0.21 0.42 7.08 -1.05 -1.25 -4.14 118.70 116.43 2dty s GLU 222 Ca 0.19 -0.12 -0.02 0.00 -0.15 0.00 0.00 54.97 54.87 2dty s GLU 222 Cb -0.03 0.07 -0.03 0.00 -0.44 0.00 0.00 34.13 33.70 2dty s GLU 222 CO 0.11 -0.10 0.66 0.95 0.95 0.00 0.00 175.26 177.83 2dty s THR 223 N -2.18 4.88 -0.42 1.83 -4.23 -0.85 -4.80 115.64 109.87 2dty s THR 223 Ca 0.18 -0.20 0.05 0.00 -1.18 0.00 0.00 61.69 60.54 2dty s THR 223 Cb 0.05 -3.82 0.19 0.00 1.34 0.00 0.00 72.50 70.26 2dty s THR 223 CO -0.05 -0.65 0.43 1.41 -0.54 0.00 0.00 174.62 175.22 2dty n HIS 224 N -2.02 -1.24 -3.79 3.99 -0.00 -1.26 -4.04 115.22 106.86 2dty n HIS 224 Ca -0.02 -3.08 -0.36 0.00 -0.00 0.00 0.00 57.72 54.25 2dty n HIS 224 Cb 0.56 0.34 -0.07 0.00 -0.00 0.00 0.00 29.99 30.82 2dty n HIS 224 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2dty s ASP 225 N -0.09 6.36 -0.31 0.41 1.01 -0.74 -1.80 116.67 121.51 2dty s ASP 225 Ca 0.33 0.42 -0.08 0.00 0.71 0.00 0.00 52.55 53.93 2dty s ASP 225 Cb 0.06 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.90 2dty s ASP 225 CO -0.17 0.31 0.12 -0.63 0.21 0.00 0.00 175.17 175.01 2dty s ILE 226 N -0.47 4.28 -0.01 0.77 -1.09 0.16 -0.91 121.20 123.92 2dty s ILE 226 Ca 0.13 -0.59 -0.19 0.00 -2.23 0.00 0.00 60.65 57.77 2dty s ILE 226 Cb -0.12 -3.21 -0.33 0.00 -1.58 0.00 0.00 42.46 37.21 2dty s ILE 226 CO 0.03 0.05 0.94 -0.07 -1.23 0.00 0.00 174.94 174.65 2dty h LEU 227 N 8.30 0.65 -7.48 2.97 -0.00 -0.33 -2.26 115.31 117.16 2dty h LEU 227 Ca -0.31 -0.94 -0.04 0.00 -0.00 0.00 0.00 57.88 56.59 2dty h LEU 227 Cb 1.13 -0.21 -0.12 0.00 -0.00 0.00 0.00 40.66 41.46 2dty h LEU 227 CO 0.61 1.55 -0.03 -0.94 -0.00 0.00 0.00 178.44 179.63 2dty s SER 228 N -7.27 -0.25 -0.29 -0.43 1.04 -1.21 -4.52 113.70 100.76 2dty s SER 228 Ca -0.12 -0.37 -0.15 0.00 0.48 0.00 0.00 55.95 55.80 2dty s SER 228 Cb 0.02 0.51 0.09 0.00 0.10 0.00 0.00 66.02 66.75 2dty s SER 228 CO 0.89 -0.92 0.69 0.86 0.98 0.00 0.00 173.24 175.73 2dty s TRP 229 N -3.83 -1.12 0.03 5.02 -0.00 -0.38 -2.14 118.94 116.52 2dty s TRP 229 Ca 0.05 2.16 0.06 0.00 -0.00 0.00 0.00 56.10 58.37 2dty s TRP 229 Cb 0.01 0.67 -0.02 0.00 -0.00 0.00 0.00 33.47 34.13 2dty s TRP 229 CO -0.09 -0.56 -0.17 -1.54 -0.00 0.00 0.00 176.95 174.59 2dty s SER 230 N 1.95 2.05 0.07 5.86 1.04 0.08 -0.30 113.70 124.45 2dty s SER 230 Ca -0.09 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 55.92 2dty s SER 230 Cb -0.07 -0.17 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 2dty s SER 230 CO -0.20 0.13 -0.08 0.12 0.98 0.00 0.00 173.24 174.19 2dty s PHE 231 N -0.71 0.84 -0.28 5.02 5.36 -0.33 -1.60 117.98 126.27 2dty s PHE 231 Ca 0.05 -0.68 -0.16 0.00 -0.96 0.00 0.00 56.93 55.18 2dty s PHE 231 Cb -0.08 -0.49 0.10 0.00 -0.34 0.00 0.00 43.02 42.22 2dty s PHE 231 CO 0.01 -0.09 0.78 0.45 -1.46 0.00 0.00 175.22 174.91 2dty s SER 232 N -2.30 -0.81 -0.01 6.13 0.15 -0.52 -2.12 113.70 114.22 2dty s SER 232 Ca 0.01 1.29 0.02 0.00 0.70 0.00 0.00 55.95 57.96 2dty s SER 232 Cb -0.03 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.65 2dty s SER 232 CO -0.02 -0.20 -0.05 0.00 1.20 0.00 0.00 173.24 174.17 2dty s ALA 233 N 1.60 0.49 -0.28 5.45 0.00 0.30 -0.50 121.76 128.81 2dty s ALA 233 Ca -0.09 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.70 2dty s ALA 233 Cb -0.05 -0.17 0.07 0.00 0.00 0.00 0.00 23.12 22.97 2dty s ALA 233 CO -0.18 0.09 -0.06 -1.12 0.00 0.00 0.00 175.76 174.48 2dty s SER 234 N 0.07 4.55 -0.45 0.00 0.01 0.39 -0.99 113.70 117.26 2dty s SER 234 Ca -0.00 -1.62 -0.10 0.00 1.31 0.00 0.00 55.95 55.54 2dty s SER 234 Cb -0.04 -1.57 0.10 0.00 0.21 0.00 0.00 66.02 64.71 2dty s SER 234 CO -0.00 -0.25 0.32 -0.22 0.41 0.00 0.00 173.24 173.50 2dty s LEU 235 N 1.04 5.50 -0.87 2.44 0.20 -1.06 -2.25 118.68 123.67 2dty s LEU 235 Ca -0.03 -1.70 -0.25 0.00 0.69 0.00 0.00 54.13 52.84 2dty s LEU 235 Cb -0.20 -2.02 -0.07 0.00 -0.43 0.00 0.00 46.19 43.47 2dty s LEU 235 CO -0.06 -0.64 2.04 -2.16 -0.29 0.00 0.00 176.35 175.25 2dty s PRO 236 N 1.42 2.36 0.00 0.98 0.04 -1.26 -0.01 135.00 138.52 2dty s PRO 236 Ca 0.04 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.97 2dty s PRO 236 Cb -0.25 -5.00 0.00 0.00 0.04 0.00 0.00 34.50 29.29 2dty s PRO 236 CO 0.01 -3.59 0.00 0.41 0.04 0.00 0.00 177.00 173.87