#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ddh n SER 2 N 0.00 0.00 -4.52 7.83 2.88 -1.26 -4.91 113.62 113.64 1ddh n SER 2 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1ddh n SER 2 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1ddh n SER 2 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ddh s HIS 3 N -0.70 2.40 0.13 0.66 3.76 -0.72 -5.01 115.29 115.81 1ddh s HIS 3 Ca 0.00 -0.33 -0.11 0.00 -0.15 0.00 0.00 55.06 54.46 1ddh s HIS 3 Cb 0.00 -1.11 0.01 0.00 1.11 0.00 0.00 32.58 32.59 1ddh s HIS 3 CO 0.00 0.67 0.30 -1.54 -0.85 0.00 0.00 174.74 173.31 1ddh s SER 4 N -3.57 -0.02 -0.29 1.40 1.04 -1.26 0.84 113.70 111.84 1ddh s SER 4 Ca 0.31 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1ddh s SER 4 Cb -0.04 0.42 0.09 0.00 0.10 0.00 0.00 66.02 66.59 1ddh s SER 4 CO 0.16 -0.84 0.04 -0.22 0.98 0.00 0.00 173.24 173.37 1ddh s LEU 5 N -2.88 3.02 -0.14 2.42 2.96 -0.85 -0.78 118.68 122.43 1ddh s LEU 5 Ca 0.09 -1.63 -0.01 0.00 -0.22 0.00 0.00 54.13 52.35 1ddh s LEU 5 Cb 0.03 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.54 1ddh s LEU 5 CO -0.07 -0.35 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.38 1ddh s ARG 6 N 1.36 3.49 -0.20 1.98 1.81 0.24 -1.79 118.95 125.84 1ddh s ARG 6 Ca 0.05 -0.63 -0.05 0.00 -1.72 0.00 0.00 55.73 53.39 1ddh s ARG 6 Cb -0.18 -2.73 -0.02 0.00 -0.45 0.00 0.00 34.95 31.56 1ddh s ARG 6 CO -0.14 0.22 -0.01 0.71 -0.68 0.00 0.00 175.30 175.40 1ddh s TYR 7 N 0.36 3.02 -0.18 -0.53 2.02 0.27 0.11 117.35 122.42 1ddh s TYR 7 Ca -0.08 -0.52 -0.06 0.00 -0.37 0.00 0.00 57.07 56.04 1ddh s TYR 7 Cb -0.15 -2.07 -0.03 0.00 -0.40 0.00 0.00 41.96 39.30 1ddh s TYR 7 CO 0.05 -0.27 0.02 -0.06 -1.57 0.00 0.00 175.55 173.72 1ddh s PHE 8 N 1.02 3.15 -0.00 2.71 0.40 0.17 -2.06 117.98 123.36 1ddh s PHE 8 Ca 0.01 -0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.27 1ddh s PHE 8 Cb -0.14 -2.04 -0.01 0.00 0.51 0.00 0.00 43.02 41.33 1ddh s PHE 8 CO 0.01 0.04 -0.13 0.08 0.70 0.00 0.00 175.22 175.92 1ddh s VAL 9 N 0.46 1.04 -0.05 -0.44 1.01 0.23 0.67 120.40 123.32 1ddh s VAL 9 Ca 0.00 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1ddh s VAL 9 Cb -0.13 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.39 1ddh s VAL 9 CO 0.02 0.23 0.08 -0.89 0.00 0.00 0.00 175.10 174.54 1ddh s THR 10 N -0.42 -0.12 -0.16 3.92 2.01 -0.42 -0.35 115.64 120.10 1ddh s THR 10 Ca 0.04 0.33 -0.03 0.00 0.31 0.00 0.00 61.69 62.34 1ddh s THR 10 Cb -0.06 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1ddh s THR 10 CO -0.00 0.14 -0.04 0.00 -0.69 0.00 0.00 174.62 174.02 1ddh s ALA 11 N 1.77 2.95 -0.35 7.40 0.00 0.78 -1.28 121.76 133.02 1ddh s ALA 11 Ca -0.01 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1ddh s ALA 11 Cb -0.12 -1.56 0.10 0.00 0.00 0.00 0.00 23.12 21.54 1ddh s ALA 11 CO -0.04 0.11 0.09 0.08 0.00 0.00 0.00 175.76 176.00 1ddh s VAL 12 N 0.54 1.92 -0.59 0.00 1.01 0.55 -0.02 120.40 123.81 1ddh s VAL 12 Ca -0.03 -2.20 -0.26 0.00 0.00 0.00 0.00 61.98 59.48 1ddh s VAL 12 Cb -0.14 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1ddh s VAL 12 CO 0.03 -0.65 2.07 -0.94 0.00 0.00 0.00 175.10 175.60 1ddh s SER 13 N 0.96 4.94 -0.88 3.32 1.04 0.12 -2.12 113.70 121.07 1ddh s SER 13 Ca 0.11 0.53 -0.13 0.00 0.48 0.00 0.00 55.95 56.94 1ddh s SER 13 Cb -0.19 -2.52 0.23 0.00 0.10 0.00 0.00 66.02 63.63 1ddh s SER 13 CO -0.11 -2.61 0.84 0.00 0.98 0.00 0.00 173.24 172.33 1ddh s ARG 14 N 7.51 3.71 0.29 4.02 1.70 -1.26 -2.08 118.95 132.83 1ddh s ARG 14 Ca 0.78 -2.57 -0.29 0.00 -0.47 0.00 0.00 55.73 53.18 1ddh s ARG 14 Cb -0.14 -4.47 -0.13 0.00 -0.57 0.00 0.00 34.95 29.64 1ddh s ARG 14 CO 0.21 -1.30 1.27 -2.30 -1.08 0.00 0.00 175.30 172.10 1ddh n PRO 15 N 3.85 1.89 0.00 3.89 -0.02 -1.26 -1.69 135.00 141.66 1ddh n PRO 15 Ca 0.16 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1ddh n PRO 15 Cb 0.46 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1ddh n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ddh n GLY 16 N 1.42 2.33 0.84 -1.23 0.00 -1.26 -4.69 105.19 102.60 1ddh n GLY 16 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1ddh n GLY 16 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ddh n PHE 17 N -1.29 0.65 -0.31 1.61 3.72 -0.68 -5.03 117.46 116.13 1ddh n PHE 17 Ca 0.00 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1ddh n PHE 17 Cb 0.00 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 1ddh n PHE 17 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ddh n GLY 18 N 1.04 -1.55 3.75 1.37 0.00 -1.23 -4.96 105.19 103.61 1ddh n GLY 18 Ca 0.14 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 1ddh n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ddh s GLU 19 N 0.00 4.37 0.30 1.61 0.41 -1.26 -4.56 118.70 119.57 1ddh s GLU 19 Ca 0.00 2.15 -0.26 0.00 -0.41 0.00 0.00 54.97 56.45 1ddh s GLU 19 Cb 0.00 -3.12 -0.14 0.00 -1.78 0.00 0.00 34.13 29.08 1ddh s GLU 19 CO 0.00 -0.22 0.76 -2.30 -0.49 0.00 0.00 175.26 173.00 1ddh n PRO 20 N 1.68 0.79 -2.33 0.39 -0.02 -1.26 -4.82 135.00 129.44 1ddh n PRO 20 Ca 0.03 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 1ddh n PRO 20 Cb 0.42 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1ddh n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ddh s ARG 21 N -1.42 4.38 -0.08 -0.52 3.52 -0.90 -4.76 118.95 119.16 1ddh s ARG 21 Ca 0.61 1.88 0.05 0.00 -0.13 0.00 0.00 55.73 58.14 1ddh s ARG 21 Cb -0.73 -3.34 -0.01 0.00 -1.56 0.00 0.00 34.95 29.31 1ddh s ARG 21 CO 0.58 -0.35 -0.23 -0.47 -0.81 0.00 0.00 175.30 174.02 1ddh s TYR 22 N 1.24 2.52 -0.10 5.12 5.04 -1.26 -0.33 117.35 129.58 1ddh s TYR 22 Ca 0.61 -0.83 -0.08 0.00 -2.44 0.00 0.00 57.07 54.32 1ddh s TYR 22 Cb -0.32 -1.66 0.03 0.00 0.35 0.00 0.00 41.96 40.36 1ddh s TYR 22 CO 0.29 -0.29 0.25 1.41 -1.34 0.00 0.00 175.55 175.88 1ddh s MET 23 N 0.05 0.29 0.01 4.97 1.75 -0.40 -1.03 119.30 124.93 1ddh s MET 23 Ca -0.10 0.38 0.08 0.00 -1.25 0.00 0.00 55.69 54.80 1ddh s MET 23 Cb -0.15 0.11 -0.03 0.00 2.84 0.00 0.00 34.83 37.60 1ddh s MET 23 CO 0.06 -0.05 -0.23 -1.21 -0.65 0.00 0.00 175.02 172.93 1ddh s GLU 24 N 0.30 2.06 -0.03 4.11 2.02 -0.25 -1.30 118.70 125.61 1ddh s GLU 24 Ca -0.01 -0.96 0.02 0.00 0.02 0.00 0.00 54.97 54.03 1ddh s GLU 24 Cb -0.03 -2.09 0.01 0.00 0.10 0.00 0.00 34.13 32.12 1ddh s GLU 24 CO -0.01 0.55 -0.06 0.08 0.02 0.00 0.00 175.26 175.84 1ddh s VAL 25 N -0.74 0.57 -0.11 2.63 1.01 0.21 -0.62 120.40 123.35 1ddh s VAL 25 Ca 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 1ddh s VAL 25 Cb -0.10 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 1ddh s VAL 25 CO 0.01 0.20 -0.03 -0.83 0.00 0.00 0.00 175.10 174.45 1ddh s GLY 26 N 0.43 1.76 0.04 4.51 0.00 0.85 0.46 107.32 115.37 1ddh s GLY 26 Ca -0.06 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.85 1ddh s GLY 26 CO 0.00 -0.41 -0.08 -0.19 0.00 0.00 0.00 173.10 172.42 1ddh s TYR 27 N -0.41 0.67 -0.08 1.90 1.51 0.30 -1.38 117.35 119.85 1ddh s TYR 27 Ca 0.07 -0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1ddh s TYR 27 Cb -0.12 -0.40 0.03 0.00 -0.11 0.00 0.00 41.96 41.36 1ddh s TYR 27 CO 0.02 -0.07 0.01 0.54 -1.11 0.00 0.00 175.55 174.94 1ddh s VAL 28 N -1.22 0.38 0.00 0.71 0.11 -1.02 0.81 120.40 120.17 1ddh s VAL 28 Ca -0.08 0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1ddh s VAL 28 Cb -0.09 -0.58 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1ddh s VAL 28 CO 0.00 0.20 0.00 0.47 -3.33 0.00 0.00 175.10 172.45 1ddh n ASP 29 N 5.14 0.00 -2.94 3.54 8.00 0.04 -0.82 116.55 129.51 1ddh n ASP 29 Ca -0.07 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.06 1ddh n ASP 29 Cb 0.50 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.62 1ddh n ASP 29 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ddh n ASN 30 N 3.86 6.84 -3.71 -2.24 3.02 -1.26 -4.86 115.26 116.91 1ddh n ASN 30 Ca 0.00 -3.79 -0.24 0.00 -0.03 0.00 0.00 54.58 50.52 1ddh n ASN 30 Cb 0.00 -0.94 -0.17 0.00 -0.61 0.00 0.00 39.78 38.05 1ddh n ASN 30 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ddh s THR 31 N -5.04 0.19 -0.10 3.41 2.01 -0.00 -5.01 115.64 111.10 1ddh s THR 31 Ca 0.49 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.21 1ddh s THR 31 Cb 0.39 -0.54 -0.01 0.00 0.01 0.00 0.00 72.50 72.35 1ddh s THR 31 CO -0.32 0.04 1.04 -0.70 -0.69 0.00 0.00 174.62 173.99 1ddh s GLU 32 N 2.03 4.41 0.00 4.92 2.12 -1.26 -2.43 118.70 128.49 1ddh s GLU 32 Ca 0.03 1.44 0.00 0.00 0.36 0.00 0.00 54.97 56.80 1ddh s GLU 32 Cb -0.14 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.70 1ddh s GLU 32 CO -0.06 -0.35 0.00 1.97 -0.54 0.00 0.00 175.26 176.28 1ddh n PHE 33 N 5.08 0.00 -4.19 5.30 1.16 -0.48 -4.47 117.46 119.86 1ddh n PHE 33 Ca 0.09 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.48 1ddh n PHE 33 Cb 0.48 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.23 1ddh n PHE 33 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 1ddh s VAL 34 N -1.64 1.15 0.12 1.97 -7.23 -1.24 0.25 120.40 113.79 1ddh s VAL 34 Ca 0.00 -1.31 -0.08 0.00 -1.81 0.00 0.00 61.98 58.78 1ddh s VAL 34 Cb 0.00 -1.10 -0.01 0.00 0.56 0.00 0.00 36.38 35.83 1ddh s VAL 34 CO 0.00 -0.21 0.21 -0.60 -0.31 0.00 0.00 175.10 174.20 1ddh s ARG 35 N -1.73 0.98 -0.36 4.82 3.52 -0.22 -0.10 118.95 125.87 1ddh s ARG 35 Ca -0.01 -1.10 0.06 0.00 -0.13 0.00 0.00 55.73 54.55 1ddh s ARG 35 Cb -0.10 0.35 0.18 0.00 -1.56 0.00 0.00 34.95 33.82 1ddh s ARG 35 CO 0.02 -0.33 0.57 0.12 -0.81 0.00 0.00 175.30 174.87 1ddh s PHE 36 N -3.93 -1.55 -0.42 5.12 5.36 0.21 -0.52 117.98 122.25 1ddh s PHE 36 Ca 0.12 0.39 -0.11 0.00 -0.96 0.00 0.00 56.93 56.37 1ddh s PHE 36 Cb 0.04 0.19 0.06 0.00 -0.34 0.00 0.00 43.02 42.98 1ddh s PHE 36 CO -0.05 -1.11 0.27 0.34 -1.46 0.00 0.00 175.22 173.21 1ddh s ASP 37 N 2.16 5.77 0.18 6.13 2.15 -1.26 -1.09 116.67 130.71 1ddh s ASP 37 Ca 0.14 -1.34 -0.08 0.00 0.43 0.00 0.00 52.55 51.69 1ddh s ASP 37 Cb -0.08 -2.04 0.27 0.00 -0.30 0.00 0.00 42.92 40.77 1ddh s ASP 37 CO -0.14 -0.52 1.08 -1.20 -0.17 0.00 0.00 175.17 174.22 1ddh n SER 38 N 5.00 -0.32 -3.40 -0.34 7.64 -0.20 -3.00 113.62 119.01 1ddh n SER 38 Ca -0.11 1.20 -0.34 0.00 1.01 0.00 0.00 58.87 60.63 1ddh n SER 38 Cb 0.44 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.28 1ddh n SER 38 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ddh n ASP 39 N -5.10 5.19 -4.14 6.43 8.00 -1.26 -4.89 116.55 120.79 1ddh n ASP 39 Ca 0.10 -2.55 -0.16 0.00 0.71 0.00 0.00 54.79 52.89 1ddh n ASP 39 Cb 0.32 -1.31 -0.12 0.00 -0.02 0.00 0.00 41.12 40.00 1ddh n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ddh s ALA 40 N 3.41 0.98 0.00 2.24 0.00 -1.16 -5.08 121.76 122.15 1ddh s ALA 40 Ca 0.52 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1ddh s ALA 40 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1ddh s ALA 40 CO -0.02 0.10 0.66 0.39 0.00 0.00 0.00 175.76 176.89 1ddh n GLU 41 N 1.29 0.00 -2.98 0.00 1.02 -1.26 -3.95 120.64 114.76 1ddh n GLU 41 Ca -0.21 0.34 -0.43 0.00 -0.02 0.00 0.00 57.16 56.84 1ddh n GLU 41 Cb 0.54 -1.16 -0.05 0.00 -0.02 0.00 0.00 31.44 30.75 1ddh n GLU 41 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1ddh s ASN 42 N -2.36 6.42 -0.21 1.62 3.04 -1.26 -4.95 114.94 117.24 1ddh s ASN 42 Ca 0.00 -0.08 -0.05 0.00 0.04 0.00 0.00 52.86 52.78 1ddh s ASN 42 Cb 0.00 -2.38 -0.10 0.00 -1.54 0.00 0.00 41.25 37.23 1ddh s ASN 42 CO 0.00 -0.88 3.13 -0.81 -3.04 0.00 0.00 177.10 175.50 1ddh n PRO 43 N 6.65 2.13 -2.60 0.43 -0.04 -1.25 -4.94 135.00 135.38 1ddh n PRO 43 Ca 0.02 -1.58 -0.23 0.00 -0.04 0.00 0.00 63.50 61.68 1ddh n PRO 43 Cb 0.48 -2.01 0.09 0.00 -0.04 0.00 0.00 33.50 32.02 1ddh n PRO 43 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ddh s ARG 44 N -0.34 1.95 -0.17 0.54 1.81 -1.26 -5.00 118.95 116.48 1ddh s ARG 44 Ca 0.60 -1.00 -0.28 0.00 -1.72 0.00 0.00 55.73 53.32 1ddh s ARG 44 Cb 0.33 -2.38 -0.01 0.00 -0.45 0.00 0.00 34.95 32.45 1ddh s ARG 44 CO -0.10 -1.23 0.95 -0.47 -0.68 0.00 0.00 175.30 173.78 1ddh s TYR 45 N -3.03 3.42 -0.09 -0.53 6.14 -1.26 -4.79 117.35 117.21 1ddh s TYR 45 Ca 0.63 1.43 -0.21 0.00 0.64 0.00 0.00 57.07 59.57 1ddh s TYR 45 Cb -0.07 -3.15 -0.04 0.00 0.42 0.00 0.00 41.96 39.12 1ddh s TYR 45 CO 0.43 -0.31 0.58 -1.21 0.64 0.00 0.00 175.55 175.67 1ddh s GLU 46 N 2.44 4.38 -1.08 4.97 2.02 0.32 -4.93 118.70 126.83 1ddh s GLU 46 Ca 0.43 0.65 -0.22 0.00 0.02 0.00 0.00 54.97 55.85 1ddh s GLU 46 Cb -0.17 -3.43 0.02 0.00 0.10 0.00 0.00 34.13 30.66 1ddh s GLU 46 CO 0.12 0.14 1.65 -1.25 0.02 0.00 0.00 175.26 175.94 1ddh s PRO 47 N 0.63 3.40 -0.19 0.39 0.04 -1.26 -1.05 135.00 136.95 1ddh s PRO 47 Ca 0.31 -1.17 -0.04 0.00 0.04 0.00 0.00 61.00 60.14 1ddh s PRO 47 Cb -0.16 -5.34 -0.08 0.00 0.04 0.00 0.00 34.50 28.96 1ddh s PRO 47 CO 0.14 -2.59 3.01 0.54 0.04 0.00 0.00 177.00 178.14 1ddh n ARG 48 N 8.72 2.02 0.00 4.56 5.12 0.69 -4.73 116.66 133.04 1ddh n ARG 48 Ca 0.39 -1.43 0.00 0.00 -1.93 0.00 0.00 57.85 54.88 1ddh n ARG 48 Cb 0.49 -1.91 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 1ddh n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ddh n ALA 49 N 1.62 0.00 0.06 7.54 0.00 -1.20 -3.80 120.51 124.72 1ddh n ALA 49 Ca 0.40 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.69 1ddh n ALA 49 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.12 1ddh n ALA 49 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ddh h ARG 50 N 0.00 0.48 -0.74 0.00 2.43 -1.93 -3.30 114.38 111.31 1ddh h ARG 50 Ca 0.00 -0.49 0.11 0.00 -0.81 0.00 0.00 59.98 58.79 1ddh h ARG 50 Cb 0.00 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 1ddh h ARG 50 CO 0.00 1.14 0.36 0.11 -1.51 0.00 0.00 179.97 180.07 1ddh h TRP 51 N 0.28 0.64 -0.05 2.20 5.08 -1.97 -0.69 115.95 121.44 1ddh h TRP 51 Ca -0.08 0.03 -0.08 0.00 1.08 0.00 0.00 58.89 59.84 1ddh h TRP 51 Cb 1.56 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 27.53 1ddh h TRP 51 CO 0.07 0.20 -0.34 0.97 -1.28 0.00 0.00 178.44 178.05 1ddh h ILE 52 N 0.59 1.26 0.00 0.12 6.09 -1.92 -3.08 117.51 120.57 1ddh h ILE 52 Ca 0.38 -1.26 0.00 0.00 -1.37 0.00 0.00 64.86 62.61 1ddh h ILE 52 Cb 0.45 1.61 0.00 0.00 0.47 0.00 0.00 36.82 39.35 1ddh h ILE 52 CO -0.30 0.37 0.68 -0.33 -3.07 0.00 0.00 178.15 175.49 1ddh h GLU 53 N 0.09 0.00 0.00 2.19 5.08 -1.20 0.44 114.58 121.18 1ddh h GLU 53 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1ddh h GLU 53 Cb 0.65 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1ddh h GLU 53 CO 0.05 0.00 -0.09 -0.56 -1.00 0.00 0.00 179.01 177.41 1ddh h GLN 54 N 0.00 0.00 -6.85 2.33 3.07 -1.68 -3.44 115.11 108.54 1ddh h GLN 54 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 58.65 58.21 1ddh h GLN 54 Cb 1.36 0.00 0.09 0.00 0.08 0.00 0.00 27.48 29.01 1ddh h GLN 54 CO 0.00 0.09 0.84 -1.21 0.09 0.00 0.00 178.83 178.64 1ddh s GLU 55 N -4.07 4.12 0.74 0.06 0.41 0.15 -5.00 118.70 115.11 1ddh s GLU 55 Ca -0.02 2.56 -0.12 0.00 -0.41 0.00 0.00 54.97 56.98 1ddh s GLU 55 Cb 0.12 -3.01 0.18 0.00 -1.78 0.00 0.00 34.13 29.65 1ddh s GLU 55 CO 0.56 -0.59 0.72 0.41 -0.49 0.00 0.00 175.26 175.87 1ddh n GLY 56 N 1.58 -2.39 0.22 -1.39 0.00 -1.26 -4.85 105.19 97.09 1ddh n GLY 56 Ca 0.06 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.52 1ddh n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ddh h PRO 57 N 0.00 0.38 -0.69 1.61 0.11 -1.98 -2.37 132.00 129.06 1ddh h PRO 57 Ca -0.26 -0.17 0.14 0.00 0.11 0.00 0.00 66.00 65.82 1ddh h PRO 57 Cb 0.78 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.84 1ddh h PRO 57 CO 0.17 0.69 0.46 0.93 -0.21 0.00 0.00 178.00 180.05 1ddh h GLU 58 N 0.32 0.33 0.07 1.05 4.39 -1.99 -1.26 114.58 117.50 1ddh h GLU 58 Ca 0.04 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 1ddh h GLU 58 Cb 0.79 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1ddh h GLU 58 CO 0.06 0.22 -0.04 -0.92 -1.16 0.00 0.00 179.01 177.17 1ddh h TYR 59 N 0.34 -0.09 -1.00 4.33 3.20 -1.77 -1.83 116.97 120.13 1ddh h TYR 59 Ca 0.33 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.43 1ddh h TYR 59 Cb 0.82 0.03 -0.12 0.00 1.54 0.00 0.00 36.73 39.01 1ddh h TYR 59 CO -0.00 -0.06 0.60 -1.49 -1.64 0.00 0.00 178.16 175.57 1ddh h TRP 60 N -0.33 1.04 0.14 -3.82 4.06 -1.48 0.98 115.95 116.54 1ddh h TRP 60 Ca -0.01 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1ddh h TRP 60 Cb 0.08 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 27.93 1ddh h TRP 60 CO 0.04 0.13 -0.07 1.49 -3.56 0.00 0.00 178.44 176.47 1ddh h GLU 61 N 0.65 -0.18 0.00 0.49 4.57 -1.37 0.78 114.58 119.53 1ddh h GLU 61 Ca 0.62 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.81 1ddh h GLU 61 Cb 1.11 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1ddh h GLU 61 CO -0.44 0.23 0.07 -2.13 -1.18 0.00 0.00 179.01 175.56 1ddh n ARG 62 N -4.97 0.12 -0.11 1.92 0.63 -0.41 -1.81 116.66 112.04 1ddh n ARG 62 Ca -0.09 0.62 -0.22 0.00 -0.92 0.00 0.00 57.85 57.24 1ddh n ARG 62 Cb 0.25 -1.99 -0.12 0.00 0.45 0.00 0.00 32.46 31.06 1ddh n ARG 62 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1ddh n GLU 63 N -2.19 0.64 -0.09 -0.14 -0.58 0.21 -3.97 120.64 114.52 1ddh n GLU 63 Ca -0.01 0.23 -0.07 0.00 -0.42 0.00 0.00 57.16 56.88 1ddh n GLU 63 Cb 0.10 -1.56 -0.01 0.00 -0.57 0.00 0.00 31.44 29.41 1ddh n GLU 63 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1ddh h THR 64 N -0.32 0.32 -0.76 2.62 2.02 -0.05 0.37 112.91 117.12 1ddh h THR 64 Ca -0.58 0.00 0.09 0.00 0.77 0.00 0.00 66.41 66.70 1ddh h THR 64 Cb 1.80 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.49 1ddh h THR 64 CO -0.16 0.00 0.50 -0.09 0.37 0.00 0.00 175.52 176.13 1ddh h ARG 65 N -0.23 0.65 0.09 6.66 2.43 -1.74 0.23 114.38 122.47 1ddh h ARG 65 Ca 0.16 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1ddh h ARG 65 Cb 0.49 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1ddh h ARG 65 CO -0.47 0.43 -0.04 -0.09 -1.51 0.00 0.00 179.97 178.29 1ddh h ARG 66 N 0.67 -0.12 0.53 0.20 2.43 -0.51 -0.30 114.38 117.28 1ddh h ARG 66 Ca 0.35 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.50 1ddh h ARG 66 Cb 0.45 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1ddh h ARG 66 CO -0.13 0.01 -0.26 0.00 -1.51 0.00 0.00 179.97 178.08 1ddh h ALA 67 N 0.68 -1.03 -1.00 2.80 0.00 0.57 -2.42 119.26 118.85 1ddh h ALA 67 Ca -0.01 -0.16 0.33 0.00 0.00 0.00 0.00 54.91 55.07 1ddh h ALA 67 Cb 0.18 0.28 -0.15 0.00 0.00 0.00 0.00 17.79 18.10 1ddh h ALA 67 CO 0.02 -0.98 0.56 -0.91 0.00 0.00 0.00 179.25 177.94 1ddh h ASN 68 N -0.82 0.48 0.62 0.00 -0.26 -0.61 0.19 115.58 115.18 1ddh h ASN 68 Ca -0.07 0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.84 1ddh h ASN 68 Cb 0.55 0.16 0.01 0.00 -1.06 0.00 0.00 38.32 37.97 1ddh h ASN 68 CO 0.12 -0.18 -0.30 1.23 -1.06 0.00 0.00 177.43 177.24 1ddh h GLY 69 N 0.28 -0.87 -0.28 2.83 0.00 -1.03 -2.84 103.07 101.17 1ddh h GLY 69 Ca 0.75 0.32 0.28 0.00 0.00 0.00 0.00 47.33 48.68 1ddh h GLY 69 CO -0.63 -0.32 0.64 3.43 0.00 0.00 0.00 176.54 179.67 1ddh h ASN 70 N -1.11 0.52 -0.75 0.19 -0.26 -0.20 0.40 115.58 114.38 1ddh h ASN 70 Ca -0.08 0.12 0.11 0.00 -0.56 0.00 0.00 56.30 55.89 1ddh h ASN 70 Cb 0.68 0.05 -0.08 0.00 -1.06 0.00 0.00 38.32 37.91 1ddh h ASN 70 CO 0.14 0.04 0.36 -0.08 -1.06 0.00 0.00 177.43 176.83 1ddh h GLU 71 N 0.43 0.57 -0.41 0.81 4.81 -0.77 0.13 114.58 120.14 1ddh h GLU 71 Ca 0.65 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.77 1ddh h GLU 71 Cb 1.52 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.76 1ddh h GLU 71 CO -0.42 0.37 -0.04 1.96 -0.73 0.00 0.00 179.01 180.16 1ddh h GLN 72 N 0.58 0.75 -0.44 1.92 1.08 -0.11 -1.12 115.11 117.77 1ddh h GLN 72 Ca 0.38 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 57.28 1ddh h GLN 72 Cb 0.46 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1ddh h GLN 72 CO -0.31 0.85 0.08 1.03 -0.95 0.00 0.00 178.83 179.53 1ddh h SER 73 N 0.57 0.62 -0.20 1.46 0.87 -0.85 -2.22 113.55 113.80 1ddh h SER 73 Ca 0.11 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1ddh h SER 73 Cb 0.54 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1ddh h SER 73 CO 0.03 0.64 0.02 -0.26 -0.53 0.00 0.00 176.83 176.73 1ddh h PHE 74 N 0.65 0.35 -0.79 2.24 0.04 -0.53 -2.31 116.94 116.58 1ddh h PHE 74 Ca 0.14 -0.05 0.15 0.00 2.80 0.00 0.00 57.97 61.01 1ddh h PHE 74 Cb 0.28 -0.10 -0.15 0.00 2.20 0.00 0.00 35.95 38.19 1ddh h PHE 74 CO 0.01 0.49 -0.28 0.00 -0.60 0.00 0.00 178.31 177.94 1ddh h ARG 75 N 0.11 -0.04 0.25 1.51 2.47 -0.61 0.49 114.38 118.57 1ddh h ARG 75 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1ddh h ARG 75 Cb 0.33 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.62 1ddh h ARG 75 CO 0.01 -0.03 -0.52 0.28 0.56 0.00 0.00 179.97 180.27 1ddh h VAL 76 N -0.05 0.02 -0.69 2.04 2.07 -1.24 -0.72 116.25 117.67 1ddh h VAL 76 Ca 0.34 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.01 1ddh h VAL 76 Cb 0.59 0.02 -0.13 0.00 -1.52 0.00 0.00 31.29 30.25 1ddh h VAL 76 CO -0.83 0.00 -0.12 0.44 0.02 0.00 0.00 177.57 177.09 1ddh h ASP 77 N -0.84 -0.54 0.25 0.57 3.32 0.35 0.34 116.42 119.87 1ddh h ASP 77 Ca -0.02 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.23 1ddh h ASP 77 Cb 0.80 0.39 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1ddh h ASP 77 CO -0.21 -0.21 -0.32 -0.07 -1.72 0.00 0.00 179.24 176.72 1ddh h LEU 78 N 0.03 -0.88 -0.33 1.55 3.38 -0.21 0.15 115.31 119.00 1ddh h LEU 78 Ca 0.35 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.48 1ddh h LEU 78 Cb 0.56 0.31 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 1ddh h LEU 78 CO -0.68 -0.44 -0.16 0.03 0.09 0.00 0.00 178.44 177.28 1ddh h ARG 79 N -0.62 -0.10 0.00 1.13 3.08 0.68 -0.33 114.38 118.21 1ddh h ARG 79 Ca -0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1ddh h ARG 79 Cb 0.59 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1ddh h ARG 79 CO -0.10 -0.07 -0.07 1.15 -1.07 0.00 0.00 179.97 179.81 1ddh h THR 80 N -0.10 0.72 0.28 2.04 2.02 -0.16 -3.04 112.91 114.67 1ddh h THR 80 Ca 0.17 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1ddh h THR 80 Cb 0.36 1.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1ddh h THR 80 CO -0.40 0.07 -0.31 0.00 0.37 0.00 0.00 175.52 175.24 1ddh h ALA 81 N 1.93 -0.64 -0.68 6.16 0.00 0.11 -2.43 119.26 123.71 1ddh h ALA 81 Ca -0.00 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.95 1ddh h ALA 81 Cb 0.16 0.46 -0.13 0.00 0.00 0.00 0.00 17.79 18.28 1ddh h ALA 81 CO 0.01 -0.90 -0.24 -0.07 0.00 0.00 0.00 179.25 178.05 1ddh h LEU 82 N -0.64 -0.87 -0.21 0.00 4.07 -1.55 0.13 115.31 116.25 1ddh h LEU 82 Ca -0.01 0.22 0.05 0.00 0.08 0.00 0.00 57.88 58.23 1ddh h LEU 82 Cb 0.59 0.50 -0.07 0.00 1.08 0.00 0.00 40.66 42.76 1ddh h LEU 82 CO -0.08 -0.26 -0.36 0.03 -1.08 0.00 0.00 178.44 176.69 1ddh h ARG 83 N -0.06 -0.37 0.00 1.13 2.47 -1.60 1.05 114.38 117.00 1ddh h ARG 83 Ca 0.30 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 1ddh h ARG 83 Cb 0.54 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 1ddh h ARG 83 CO -0.73 -0.25 0.01 0.66 0.56 0.00 0.00 179.97 180.23 1ddh n TYR 84 N -5.42 0.66 -0.35 3.04 4.01 0.36 -2.00 117.16 117.47 1ddh n TYR 84 Ca -0.02 0.35 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 1ddh n TYR 84 Cb 0.34 -1.05 0.00 0.00 -0.31 0.00 0.00 39.34 38.32 1ddh n TYR 84 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ddh n TYR 85 N -2.19 0.00 -1.10 -0.72 4.01 0.56 -4.87 117.16 112.85 1ddh n TYR 85 Ca -0.01 -0.19 -0.06 0.00 -0.16 0.00 0.00 57.90 57.47 1ddh n TYR 85 Cb 0.04 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 1ddh n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ddh n ASN 86 N -0.19 -5.14 -4.77 7.72 3.02 0.33 -4.92 115.26 111.32 1ddh n ASN 86 Ca 0.00 0.15 -0.37 0.00 -0.03 0.00 0.00 54.58 54.34 1ddh n ASN 86 Cb 0.24 -3.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 1ddh n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ddh s GLN 87 N -2.37 3.56 0.26 3.52 -0.21 -0.88 -4.97 119.66 118.57 1ddh s GLN 87 Ca 0.00 1.79 -0.30 0.00 0.02 0.00 0.00 55.36 56.87 1ddh s GLN 87 Cb 0.00 -2.28 -0.14 0.00 1.00 0.00 0.00 33.01 31.59 1ddh s GLN 87 CO 0.00 -0.72 1.23 0.43 -2.12 0.00 0.00 175.29 174.11 1ddh n SER 88 N -0.78 2.07 0.29 5.90 7.64 -1.26 -4.77 113.62 122.71 1ddh n SER 88 Ca 0.09 1.16 0.15 0.00 1.01 0.00 0.00 58.87 61.29 1ddh n SER 88 Cb 0.48 -1.36 0.86 0.00 -1.01 0.00 0.00 64.21 63.19 1ddh n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ddh h ALA 89 N 3.17 1.28 -0.54 -0.43 0.00 -1.99 -2.38 119.26 118.37 1ddh h ALA 89 Ca -0.43 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1ddh h ALA 89 Cb 1.31 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 1ddh h ALA 89 CO 0.68 0.07 0.19 0.41 0.00 0.00 0.00 179.25 180.60 1ddh n GLY 90 N -0.87 3.07 3.61 0.00 0.00 -1.26 -4.84 105.19 104.89 1ddh n GLY 90 Ca -0.02 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1ddh n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ddh s GLY 91 N -0.61 1.83 0.62 -0.02 0.00 -0.90 -4.77 107.32 103.46 1ddh s GLY 91 Ca 0.41 -0.79 -0.14 0.00 0.00 0.00 0.00 44.72 44.20 1ddh s GLY 91 CO 0.10 -0.22 1.04 -0.45 0.00 0.00 0.00 173.10 173.57 1ddh s SER 92 N -0.11 5.87 0.29 1.64 0.15 -1.25 -4.62 113.70 115.67 1ddh s SER 92 Ca 0.04 1.65 -0.19 0.00 0.70 0.00 0.00 55.95 58.15 1ddh s SER 92 Cb -0.13 -2.51 0.05 0.00 -1.71 0.00 0.00 66.02 61.73 1ddh s SER 92 CO 0.02 -1.11 0.86 -1.00 1.20 0.00 0.00 173.24 173.21 1ddh s HIS 93 N -2.78 0.02 -0.01 3.44 4.02 -0.88 -4.96 115.29 114.14 1ddh s HIS 93 Ca 0.60 -0.54 0.00 0.00 1.02 0.00 0.00 55.06 56.13 1ddh s HIS 93 Cb -0.14 0.76 0.01 0.00 -1.02 0.00 0.00 32.58 32.20 1ddh s HIS 93 CO 0.44 -1.27 0.01 0.95 1.02 0.00 0.00 174.74 175.90 1ddh s THR 94 N -2.70 -0.02 -0.17 1.30 -4.23 -1.26 0.11 115.64 108.66 1ddh s THR 94 Ca 0.16 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1ddh s THR 94 Cb -0.04 -0.05 0.00 0.00 1.34 0.00 0.00 72.50 73.75 1ddh s THR 94 CO 0.08 0.04 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.83 1ddh s LEU 95 N 0.51 2.41 -0.11 4.79 0.20 0.97 0.22 118.68 127.66 1ddh s LEU 95 Ca -0.04 -0.52 0.00 0.00 0.69 0.00 0.00 54.13 54.26 1ddh s LEU 95 Cb -0.06 -1.55 -0.02 0.00 -0.43 0.00 0.00 46.19 44.12 1ddh s LEU 95 CO -0.01 0.05 -0.11 -1.10 -0.29 0.00 0.00 176.35 174.88 1ddh s GLN 96 N 1.04 3.15 -0.10 1.98 -0.21 0.23 -0.16 119.66 125.59 1ddh s GLN 96 Ca -0.01 -0.65 0.03 0.00 0.02 0.00 0.00 55.36 54.76 1ddh s GLN 96 Cb -0.15 -2.61 0.00 0.00 1.00 0.00 0.00 33.01 31.26 1ddh s GLN 96 CO -0.04 0.37 -0.22 -0.46 -2.12 0.00 0.00 175.29 172.82 1ddh s TRP 97 N -0.04 2.39 -0.24 0.91 -0.00 0.53 -2.12 118.94 120.36 1ddh s TRP 97 Ca -0.02 -1.01 -0.03 0.00 -0.00 0.00 0.00 56.10 55.04 1ddh s TRP 97 Cb -0.14 -1.62 0.08 0.00 -0.00 0.00 0.00 33.47 31.79 1ddh s TRP 97 CO 0.04 -0.43 0.08 1.41 -0.00 0.00 0.00 176.95 178.04 1ddh s MET 98 N 0.48 0.53 -0.05 5.86 -2.45 -0.97 0.75 119.30 123.45 1ddh s MET 98 Ca -0.16 -0.60 0.02 0.00 -1.25 0.00 0.00 55.69 53.70 1ddh s MET 98 Cb -0.17 -1.86 0.02 0.00 1.25 0.00 0.00 34.83 34.06 1ddh s MET 98 CO 0.06 -0.82 -0.07 0.00 1.05 0.00 0.00 175.02 175.25 1ddh s ALA 99 N 1.86 0.84 0.06 4.11 0.00 -0.88 -0.81 121.76 126.95 1ddh s ALA 99 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 1ddh s ALA 99 Cb -0.17 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.53 1ddh s ALA 99 CO -0.19 0.04 0.22 0.41 0.00 0.00 0.00 175.76 176.25 1ddh n GLY 100 N 3.89 1.39 3.03 0.00 0.00 -0.34 -0.57 105.19 112.59 1ddh n GLY 100 Ca -0.24 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 1ddh n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddh s ASP 102 N 1.52 6.28 -0.12 0.00 1.11 0.95 -2.00 116.67 124.41 1ddh s ASP 102 Ca -0.07 -1.68 -0.16 0.00 0.18 0.00 0.00 52.55 50.82 1ddh s ASP 102 Cb -0.11 -2.28 -0.05 0.00 1.07 0.00 0.00 42.92 41.55 1ddh s ASP 102 CO -0.08 -1.01 0.38 -0.69 1.18 0.00 0.00 175.17 174.95 1ddh s VAL 103 N 2.21 5.23 0.71 -1.27 1.01 0.25 0.30 120.40 128.83 1ddh s VAL 103 Ca 0.12 0.75 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 1ddh s VAL 103 Cb -0.22 -3.72 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1ddh s VAL 103 CO 0.03 0.39 1.12 -0.70 0.00 0.00 0.00 175.10 175.93 1ddh s GLU 104 N 0.34 2.50 0.25 2.72 2.56 0.55 -1.75 118.70 125.86 1ddh s GLU 104 Ca 0.21 1.37 -0.07 0.00 0.00 0.00 0.00 54.97 56.48 1ddh s GLU 104 Cb -0.14 -1.91 0.44 0.00 2.00 0.00 0.00 34.13 34.51 1ddh s GLU 104 CO 0.08 -1.48 1.63 0.77 -0.56 0.00 0.00 175.26 175.69 1ddh h SER 105 N -0.42 -0.39 -0.65 -1.70 0.02 -1.91 0.20 113.55 108.70 1ddh h SER 105 Ca -0.46 0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1ddh h SER 105 Cb 1.25 0.36 -0.03 0.00 0.14 0.00 0.00 62.40 64.12 1ddh h SER 105 CO 0.52 -0.20 0.39 -2.24 -1.14 0.00 0.00 176.83 174.17 1ddh h ASP 106 N 0.09 0.78 0.00 3.07 3.04 -2.03 -3.47 116.42 117.90 1ddh h ASP 106 Ca 0.42 -0.06 0.00 0.00 -3.24 0.00 0.00 57.03 54.15 1ddh h ASP 106 Cb 0.73 -0.20 0.00 0.00 -1.04 0.00 0.00 39.33 38.83 1ddh h ASP 106 CO -0.69 0.61 0.00 0.61 -2.04 0.00 0.00 179.24 177.73 1ddh n GLY 107 N -1.16 0.66 3.71 7.15 0.00 0.69 -5.13 105.19 111.12 1ddh n GLY 107 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 1ddh n GLY 107 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ddh s ARG 108 N 0.00 4.44 0.29 1.61 6.06 -1.26 -4.63 118.95 125.47 1ddh s ARG 108 Ca 0.00 0.97 -0.30 0.00 -2.50 0.00 0.00 55.73 53.90 1ddh s ARG 108 Cb 0.00 -3.46 -0.12 0.00 0.06 0.00 0.00 34.95 31.43 1ddh s ARG 108 CO 0.00 0.01 1.58 1.47 -2.50 0.00 0.00 175.30 175.86 1ddh n LEU 109 N 3.94 4.28 0.12 -0.88 -0.00 -1.26 -0.33 117.00 122.87 1ddh n LEU 109 Ca 0.00 1.15 0.03 0.00 -0.00 0.00 0.00 56.01 57.19 1ddh n LEU 109 Cb 0.51 -1.58 0.01 0.00 -0.00 0.00 0.00 43.42 42.36 1ddh n LEU 109 CO 0.48 0.11 0.32 -0.07 -0.00 0.00 0.00 177.39 178.23 1ddh h LEU 110 N 4.74 0.00 -7.00 1.47 3.38 0.42 -3.44 115.31 114.88 1ddh h LEU 110 Ca -0.47 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.54 1ddh h LEU 110 Cb 1.23 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.73 1ddh h LEU 110 CO 0.79 0.44 0.30 -0.60 0.09 0.00 0.00 178.44 179.46 1ddh s ARG 111 N -3.00 0.59 0.07 1.13 3.52 -0.93 -4.98 118.95 115.35 1ddh s ARG 111 Ca 0.03 0.80 0.02 0.00 -0.13 0.00 0.00 55.73 56.44 1ddh s ARG 111 Cb 0.08 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.67 1ddh s ARG 111 CO 0.75 -0.09 0.13 0.20 -0.81 0.00 0.00 175.30 175.49 1ddh s GLY 112 N 0.67 2.08 0.00 8.12 0.00 -1.26 -0.03 107.32 116.90 1ddh s GLY 112 Ca -0.02 -0.95 0.03 0.00 0.00 0.00 0.00 44.72 43.78 1ddh s GLY 112 CO -0.08 -0.93 -0.08 -0.19 0.00 0.00 0.00 173.10 171.82 1ddh s TYR 113 N -1.44 0.75 -0.42 1.90 2.02 0.19 -4.93 117.35 115.43 1ddh s TYR 113 Ca 0.31 -0.18 0.07 0.00 -0.37 0.00 0.00 57.07 56.90 1ddh s TYR 113 Cb -0.12 -0.48 0.18 0.00 -0.40 0.00 0.00 41.96 41.14 1ddh s TYR 113 CO 0.24 -0.01 0.68 -0.46 -1.57 0.00 0.00 175.55 174.43 1ddh s TRP 114 N -0.33 -1.61 0.18 2.71 -0.11 -1.25 -1.19 118.94 117.34 1ddh s TRP 114 Ca 0.02 0.11 0.08 0.00 1.22 0.00 0.00 56.10 57.53 1ddh s TRP 114 Cb -0.04 0.30 -0.04 0.00 -1.50 0.00 0.00 33.47 32.19 1ddh s TRP 114 CO -0.00 -1.12 -0.16 1.14 -4.62 0.00 0.00 176.95 172.19 1ddh s GLN 115 N 1.69 1.27 0.11 5.86 -2.07 0.01 -1.33 119.66 125.20 1ddh s GLN 115 Ca 0.18 -1.48 0.08 0.00 -1.82 0.00 0.00 55.36 52.32 1ddh s GLN 115 Cb -0.03 -1.18 -0.04 0.00 -1.09 0.00 0.00 33.01 30.68 1ddh s GLN 115 CO -0.07 0.22 -0.19 -0.06 -1.32 0.00 0.00 175.29 173.86 1ddh s PHE 116 N -2.51 1.69 -0.21 9.60 0.08 0.13 -2.29 117.98 124.47 1ddh s PHE 116 Ca 0.18 -0.44 -0.06 0.00 0.12 0.00 0.00 56.93 56.73 1ddh s PHE 116 Cb -0.03 -0.91 0.10 0.00 -0.57 0.00 0.00 43.02 41.60 1ddh s PHE 116 CO 0.06 0.20 0.42 0.00 -0.10 0.00 0.00 175.22 175.80 1ddh s ALA 117 N -1.35 -1.17 -0.46 5.36 0.00 -0.90 -0.49 121.76 122.75 1ddh s ALA 117 Ca 0.06 1.44 -0.19 0.00 0.00 0.00 0.00 51.96 53.27 1ddh s ALA 117 Cb -0.09 -1.38 0.04 0.00 0.00 0.00 0.00 23.12 21.68 1ddh s ALA 117 CO 0.04 -0.83 0.60 -0.47 0.00 0.00 0.00 175.76 175.10 1ddh s TYR 118 N 2.61 3.07 0.00 0.00 5.04 -0.98 -0.60 117.35 126.50 1ddh s TYR 118 Ca 0.00 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 1ddh s TYR 118 Cb -0.12 -3.34 0.00 0.00 0.35 0.00 0.00 41.96 38.85 1ddh s TYR 118 CO -0.13 -0.91 0.00 -0.25 -1.34 0.00 0.00 175.55 172.92 1ddh n ASP 119 N 6.11 0.00 0.00 4.32 8.00 0.58 -3.30 116.55 132.27 1ddh n ASP 119 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1ddh n ASP 119 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1ddh n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ddh n GLY 120 N 0.00 0.06 3.81 0.44 0.00 -1.26 -4.79 105.19 103.45 1ddh n GLY 120 Ca 0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 1ddh n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddh s ASP 122 N -2.37 6.70 0.00 0.00 1.01 -1.26 -2.32 116.67 118.44 1ddh s ASP 122 Ca 0.65 2.65 0.00 0.00 0.71 0.00 0.00 52.55 56.56 1ddh s ASP 122 Cb -0.15 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1ddh s ASP 122 CO 0.26 -0.64 0.00 0.00 0.21 0.00 0.00 175.17 175.00 1ddh n TYR 123 N 1.91 0.00 -3.84 4.23 4.19 0.36 -4.49 117.16 119.51 1ddh n TYR 123 Ca 0.05 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.14 1ddh n TYR 123 Cb 0.41 0.00 -0.13 0.00 0.49 0.00 0.00 39.34 40.11 1ddh n TYR 123 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 1ddh s ILE 124 N -0.54 0.01 -0.04 2.97 2.07 -1.21 -1.69 121.20 122.77 1ddh s ILE 124 Ca 0.00 -0.10 -0.04 0.00 -1.41 0.00 0.00 60.65 59.10 1ddh s ILE 124 Cb 0.00 -0.19 0.01 0.00 0.13 0.00 0.00 42.46 42.41 1ddh s ILE 124 CO 0.00 -0.05 0.12 0.00 -1.91 0.00 0.00 174.94 173.09 1ddh s ALA 125 N -0.13 -0.29 -0.32 1.50 0.00 -1.12 0.19 121.76 121.59 1ddh s ALA 125 Ca -0.02 0.35 -0.29 0.00 0.00 0.00 0.00 51.96 52.00 1ddh s ALA 125 Cb -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1ddh s ALA 125 CO 0.00 -0.06 1.30 -1.17 0.00 0.00 0.00 175.76 175.83 1ddh s LEU 126 N 0.12 3.83 1.14 0.00 2.96 -0.44 -1.19 118.68 125.10 1ddh s LEU 126 Ca -0.00 1.12 -0.17 0.00 -0.22 0.00 0.00 54.13 54.85 1ddh s LEU 126 Cb -0.01 -3.54 0.18 0.00 0.50 0.00 0.00 46.19 43.32 1ddh s LEU 126 CO -0.00 -1.13 0.30 0.59 -1.32 0.00 0.00 176.35 174.79 1ddh n ASN 127 N 7.76 -2.80 -0.12 3.68 3.02 0.25 -4.60 115.26 122.45 1ddh n ASN 127 Ca 0.15 -0.33 -0.04 0.00 -0.03 0.00 0.00 54.58 54.33 1ddh n ASN 127 Cb 0.47 -0.92 0.03 0.00 -0.61 0.00 0.00 39.78 38.75 1ddh n ASN 127 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1ddh h GLU 128 N -2.56 0.07 0.00 3.52 4.11 -1.91 -0.66 114.58 117.15 1ddh h GLU 128 Ca -0.43 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 1ddh h GLU 128 Cb 1.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1ddh h GLU 128 CO 0.30 0.05 0.02 -0.40 0.07 0.00 0.00 179.01 179.04 1ddh n ASP 129 N -5.24 0.00 0.00 3.06 5.75 -1.26 -4.78 116.55 114.08 1ddh n ASP 129 Ca 0.03 0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 1ddh n ASP 129 Cb 0.22 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1ddh n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ddh n LEU 130 N -1.13 0.94 0.00 -2.12 7.99 -0.25 -4.72 117.00 117.70 1ddh n LEU 130 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1ddh n LEU 130 Cb 0.02 -1.84 0.00 0.00 -0.11 0.00 0.00 43.42 41.49 1ddh n LEU 130 CO 0.00 -0.68 0.28 0.29 -1.51 0.00 0.00 177.39 175.77 1ddh n LYS 131 N -0.79 -0.34 -3.88 3.23 4.76 -1.26 -4.70 118.16 115.18 1ddh n LYS 131 Ca 0.00 -0.63 -0.11 0.00 -2.87 0.00 0.00 58.31 54.70 1ddh n LYS 131 Cb 0.21 -0.98 -0.11 0.00 -1.84 0.00 0.00 35.03 32.31 1ddh n LYS 131 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ddh s THR 132 N -0.15 0.06 0.64 -0.18 -4.23 -1.26 -4.92 115.64 105.59 1ddh s THR 132 Ca 0.00 -0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1ddh s THR 132 Cb 0.00 -0.29 0.07 0.00 1.34 0.00 0.00 72.50 73.62 1ddh s THR 132 CO 0.00 -0.27 0.90 0.26 -0.54 0.00 0.00 174.62 174.97 1ddh s TRP 133 N -0.89 2.39 -0.03 3.99 0.52 -1.26 0.85 118.94 124.52 1ddh s TRP 133 Ca -0.10 -0.03 0.01 0.00 0.02 0.00 0.00 56.10 56.00 1ddh s TRP 133 Cb -0.06 -2.93 0.02 0.00 -1.15 0.00 0.00 33.47 29.35 1ddh s TRP 133 CO 0.00 -1.28 -0.04 -0.08 0.02 0.00 0.00 176.95 175.57 1ddh s THR 134 N -2.99 0.45 -0.40 2.01 -1.32 -0.34 -4.76 115.64 108.29 1ddh s THR 134 Ca 0.61 -0.11 -0.08 0.00 -1.21 0.00 0.00 61.69 60.90 1ddh s THR 134 Cb -0.08 -0.46 0.07 0.00 -1.51 0.00 0.00 72.50 70.51 1ddh s THR 134 CO 0.42 0.19 0.22 0.00 -2.21 0.00 0.00 174.62 173.24 1ddh s ALA 135 N 0.67 3.23 0.01 11.08 0.00 -1.26 -2.80 121.76 132.70 1ddh s ALA 135 Ca -0.08 -2.08 -0.13 0.00 0.00 0.00 0.00 51.96 49.67 1ddh s ALA 135 Cb -0.12 -2.56 -0.07 0.00 0.00 0.00 0.00 23.12 20.37 1ddh s ALA 135 CO -0.00 -1.59 1.03 0.00 0.00 0.00 0.00 175.76 175.20 1ddh h ALA 136 N 8.35 -0.96 -1.17 0.00 0.00 -1.57 -3.46 119.26 120.45 1ddh h ALA 136 Ca -0.22 -0.10 -0.49 0.00 0.00 0.00 0.00 54.91 54.10 1ddh h ALA 136 Cb 1.08 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1ddh h ALA 136 CO 0.72 -0.93 -0.27 0.16 0.00 0.00 0.00 179.25 178.93 1ddh s ASP 137 N -3.02 5.14 0.38 0.00 1.47 -1.26 -5.02 116.67 114.37 1ddh s ASP 137 Ca -0.07 -0.77 0.07 0.00 1.18 0.00 0.00 52.55 52.96 1ddh s ASP 137 Cb 0.01 -0.23 0.80 0.00 -0.34 0.00 0.00 42.92 43.16 1ddh s ASP 137 CO 0.20 -0.91 2.00 -0.03 0.68 0.00 0.00 175.17 177.11 1ddh h MET 138 N 0.69 0.64 -0.20 2.11 1.85 -1.97 -2.41 114.93 115.65 1ddh h MET 138 Ca -0.38 -0.04 0.05 0.00 -0.61 0.00 0.00 59.70 58.72 1ddh h MET 138 Cb 1.28 -0.15 -0.05 0.00 0.43 0.00 0.00 31.60 33.12 1ddh h MET 138 CO 0.50 0.43 -0.10 0.00 -0.40 0.00 0.00 176.91 177.34 1ddh h ALA 139 N 1.66 0.07 -0.61 0.39 0.00 -1.95 -0.63 119.26 118.19 1ddh h ALA 139 Ca 0.25 0.08 0.13 0.00 0.00 0.00 0.00 54.91 55.37 1ddh h ALA 139 Cb 0.16 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ddh h ALA 139 CO -0.07 -0.52 0.42 0.00 0.00 0.00 0.00 179.25 179.08 1ddh h ALA 140 N 1.10 2.23 -0.78 0.00 0.00 -1.70 -1.17 119.26 118.94 1ddh h ALA 140 Ca 0.11 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1ddh h ALA 140 Cb 0.24 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 1ddh h ALA 140 CO -0.25 -0.39 0.39 1.96 0.00 0.00 0.00 179.25 180.96 1ddh h GLN 141 N 0.25 0.58 0.03 0.00 1.08 -1.00 0.31 115.11 116.35 1ddh h GLN 141 Ca 0.29 -0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.47 1ddh h GLN 141 Cb 0.81 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 1ddh h GLN 141 CO -0.06 0.38 -0.10 0.82 -0.95 0.00 0.00 178.83 178.92 1ddh h ILE 142 N 0.60 0.74 -0.52 2.54 2.04 -1.21 -2.60 117.51 119.10 1ddh h ILE 142 Ca 0.41 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.33 1ddh h ILE 142 Cb 0.53 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 1ddh h ILE 142 CO -0.33 0.00 0.21 0.74 0.00 0.00 0.00 178.15 178.77 1ddh h THR 143 N -0.19 0.87 -0.40 -0.27 2.02 -1.16 0.50 112.91 114.28 1ddh h THR 143 Ca 0.03 -0.14 0.07 0.00 0.77 0.00 0.00 66.41 67.14 1ddh h THR 143 Cb 0.23 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 66.99 1ddh h THR 143 CO -0.09 0.08 0.01 -0.09 0.37 0.00 0.00 175.52 175.80 1ddh h ARG 144 N 0.41 0.11 0.63 6.66 2.43 -0.14 0.32 114.38 124.80 1ddh h ARG 144 Ca 0.24 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1ddh h ARG 144 Cb 0.23 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1ddh h ARG 144 CO -0.22 0.07 -0.35 0.00 -1.51 0.00 0.00 179.97 177.96 1ddh h ARG 145 N 0.11 -0.88 -0.95 0.20 3.08 -1.02 0.20 114.38 115.13 1ddh h ARG 145 Ca 0.20 0.06 0.19 0.00 0.07 0.00 0.00 59.98 60.50 1ddh h ARG 145 Cb 0.28 0.20 -0.18 0.00 0.08 0.00 0.00 29.97 30.35 1ddh h ARG 145 CO -0.32 -0.58 -0.24 -0.22 -1.07 0.00 0.00 179.97 177.53 1ddh h LYS 146 N -0.91 -0.00 0.00 0.04 3.64 -0.47 0.23 116.57 119.10 1ddh h LYS 146 Ca -0.09 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1ddh h LYS 146 Cb 0.71 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1ddh h LYS 146 CO 0.11 -0.00 -0.23 -1.49 -2.27 0.00 0.00 179.45 175.57 1ddh h TRP 147 N -0.00 0.00 0.56 1.91 4.06 -0.16 -2.94 115.95 119.38 1ddh h TRP 147 Ca 0.45 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.38 1ddh h TRP 147 Cb 0.69 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.86 1ddh h TRP 147 CO -0.74 0.23 -0.27 1.49 -3.56 0.00 0.00 178.44 175.59 1ddh h GLU 148 N 0.00 -0.72 -1.00 0.49 4.81 0.27 -0.15 114.58 118.28 1ddh h GLU 148 Ca -0.00 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1ddh h GLU 148 Cb 0.93 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 1ddh h GLU 148 CO 0.03 -0.48 0.66 1.96 -0.73 0.00 0.00 179.01 180.45 1ddh h GLN 149 N -1.00 1.28 0.00 1.92 4.20 -1.61 0.55 115.11 120.45 1ddh h GLN 149 Ca -0.08 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1ddh h GLN 149 Cb 0.58 -0.29 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1ddh h GLN 149 CO 0.13 0.85 0.00 0.00 -0.67 0.00 0.00 178.83 179.13 1ddh n ALA 150 N -2.38 1.74 -3.51 3.87 0.00 -1.11 -4.88 120.51 114.24 1ddh n ALA 150 Ca 0.13 -0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.33 1ddh n ALA 150 Cb 0.05 -1.27 0.08 0.00 0.00 0.00 0.00 19.45 18.30 1ddh n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddh n GLY 151 N 0.17 -0.37 0.27 0.00 0.00 0.19 -4.91 105.19 100.53 1ddh n GLY 151 Ca 0.04 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 1ddh n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddh h ALA 152 N 0.91 1.22 -0.73 4.61 0.00 -1.27 -3.03 119.26 120.97 1ddh h ALA 152 Ca -0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 1ddh h ALA 152 Cb 1.35 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1ddh h ALA 152 CO 0.52 0.51 0.38 0.00 0.00 0.00 0.00 179.25 180.66 1ddh h ALA 153 N 1.37 0.94 -0.63 0.00 0.00 -1.91 -3.00 119.26 116.04 1ddh h ALA 153 Ca 0.12 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.02 1ddh h ALA 153 Cb 0.43 -0.29 -0.09 0.00 0.00 0.00 0.00 17.79 17.84 1ddh h ALA 153 CO 0.02 0.48 0.13 0.93 0.00 0.00 0.00 179.25 180.81 1ddh h GLU 154 N 1.02 0.25 -0.65 0.00 5.08 -1.84 0.45 114.58 118.88 1ddh h GLU 154 Ca 0.25 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1ddh h GLU 154 Cb 0.08 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1ddh h GLU 154 CO -0.04 0.17 0.21 -0.09 -1.00 0.00 0.00 179.01 178.26 1ddh h ARG 155 N 0.26 0.99 0.02 2.33 2.43 -1.61 -3.15 114.38 115.66 1ddh h ARG 155 Ca 0.33 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1ddh h ARG 155 Cb 0.51 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1ddh h ARG 155 CO -0.42 0.85 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.43 1ddh h ASP 156 N 0.96 -0.03 -0.79 -3.80 3.32 -1.01 -3.34 116.42 111.72 1ddh h ASP 156 Ca 0.21 -0.71 0.19 0.00 0.02 0.00 0.00 57.03 56.74 1ddh h ASP 156 Cb 0.27 0.01 -0.14 0.00 0.22 0.00 0.00 39.33 39.69 1ddh h ASP 156 CO -0.01 0.74 0.03 -0.09 -1.72 0.00 0.00 179.24 178.19 1ddh h ARG 157 N -0.85 0.11 0.00 3.56 2.43 -0.24 0.43 114.38 119.81 1ddh h ARG 157 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ddh h ARG 157 Cb 0.73 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1ddh h ARG 157 CO 0.01 0.07 0.00 0.00 -1.51 0.00 0.00 179.97 178.54 1ddh h ALA 158 N 1.74 1.00 0.00 2.80 0.00 -1.68 -0.88 119.26 122.24 1ddh h ALA 158 Ca 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 1ddh h ALA 158 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1ddh h ALA 158 CO -0.69 0.00 -0.41 -0.92 0.00 0.00 0.00 179.25 177.23 1ddh h TYR 159 N 0.00 0.00 -1.00 0.00 3.20 -0.32 0.36 116.97 119.22 1ddh h TYR 159 Ca 0.00 0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.08 1ddh h TYR 159 Cb 0.31 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.46 1ddh h TYR 159 CO 0.00 0.45 0.60 -0.07 -1.64 0.00 0.00 178.16 177.50 1ddh h LEU 160 N -1.00 0.73 0.16 2.82 3.38 -1.08 0.85 115.31 121.16 1ddh h LEU 160 Ca -0.07 0.12 -0.32 0.00 0.09 0.00 0.00 57.88 57.70 1ddh h LEU 160 Cb 0.59 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1ddh h LEU 160 CO -0.04 0.20 -1.58 -0.33 0.09 0.00 0.00 178.44 176.78 1ddh h GLU 161 N 0.68 0.33 0.00 1.13 5.08 -1.29 -3.18 114.58 117.32 1ddh h GLU 161 Ca 0.60 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1ddh h GLU 161 Cb 1.03 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1ddh h GLU 161 CO -0.43 1.22 0.00 0.41 -1.00 0.00 0.00 179.01 179.22 1ddh n GLY 162 N 1.72 0.54 0.41 -3.84 0.00 0.13 -4.05 105.19 100.09 1ddh n GLY 162 Ca -0.18 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 45.95 1ddh n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ddh h GLU 163 N 0.00 0.00 0.34 1.61 3.07 -1.69 0.12 114.58 118.03 1ddh h GLU 163 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1ddh h GLU 163 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1ddh h GLU 163 CO 0.00 0.00 -0.16 0.00 -1.40 0.00 0.00 179.01 177.45 1ddh h VAL 165 N -1.03 1.16 -0.68 0.00 2.07 -1.03 0.44 116.25 117.19 1ddh h VAL 165 Ca -0.05 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1ddh h VAL 165 Cb 0.48 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1ddh h VAL 165 CO 0.08 0.17 0.44 -0.08 0.02 0.00 0.00 177.57 178.20 1ddh h GLU 166 N 0.54 0.87 0.00 1.57 4.22 -1.16 -2.29 114.58 118.33 1ddh h GLU 166 Ca 0.15 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.48 1ddh h GLU 166 Cb 0.08 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ddh h GLU 166 CO -0.02 0.57 -0.61 -1.49 -2.18 0.00 0.00 179.01 175.28 1ddh h TRP 167 N 0.89 0.00 0.84 0.92 4.06 0.05 -3.29 115.95 119.42 1ddh h TRP 167 Ca 0.26 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.16 1ddh h TRP 167 Cb -0.07 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.10 1ddh h TRP 167 CO -0.03 0.23 -0.40 1.25 -3.56 0.00 0.00 178.44 175.93 1ddh h LEU 168 N 0.00 -0.95 -2.19 -4.49 5.85 0.43 -0.02 115.31 113.94 1ddh h LEU 168 Ca -0.03 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1ddh h LEU 168 Cb 1.20 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 1ddh h LEU 168 CO 0.03 -0.66 0.22 0.08 -0.34 0.00 0.00 178.44 177.76 1ddh h ARG 169 N -1.16 0.00 0.03 1.25 0.11 -1.61 -0.29 114.38 112.71 1ddh h ARG 169 Ca -0.11 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.87 1ddh h ARG 169 Cb 0.86 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.95 1ddh h ARG 169 CO 0.19 0.00 -0.40 0.00 0.10 0.00 0.00 179.97 179.86 1ddh h ARG 170 N 0.00 0.21 -0.34 0.08 3.08 -1.58 0.24 114.38 116.08 1ddh h ARG 170 Ca 0.10 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 59.91 1ddh h ARG 170 Cb 0.54 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1ddh h ARG 170 CO -0.00 1.04 0.23 1.88 -1.07 0.00 0.00 179.97 182.05 1ddh h TYR 171 N -0.48 0.33 0.03 3.04 0.05 0.65 -1.68 116.97 118.90 1ddh h TYR 171 Ca -0.06 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.73 1ddh h TYR 171 Cb 1.20 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.83 1ddh h TYR 171 CO 0.19 0.19 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.41 1ddh h LEU 172 N 0.34 -0.03 -1.98 3.88 3.38 -1.24 -3.18 115.31 116.47 1ddh h LEU 172 Ca 0.14 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1ddh h LEU 172 Cb 0.14 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ddh h LEU 172 CO -0.03 0.63 0.34 0.50 0.09 0.00 0.00 178.44 179.98 1ddh h LYS 173 N -0.99 0.00 -0.01 1.13 3.64 -0.24 1.33 116.57 121.43 1ddh h LYS 173 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ddh h LYS 173 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1ddh h LYS 173 CO 0.01 0.00 -0.35 -1.71 -2.27 0.00 0.00 179.45 175.13 1ddh n ASN 174 N -2.92 1.16 -1.11 4.20 2.85 -0.66 -4.59 115.26 114.18 1ddh n ASN 174 Ca -0.02 -1.08 0.01 0.00 -0.11 0.00 0.00 54.58 53.39 1ddh n ASN 174 Cb 0.40 0.62 -0.00 0.00 1.24 0.00 0.00 39.78 42.04 1ddh n ASN 174 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ddh n GLY 175 N 1.09 0.80 0.33 8.20 0.00 -0.09 -4.93 105.19 110.59 1ddh n GLY 175 Ca 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 45.64 1ddh n GLY 175 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1ddh h ASN 176 N 0.53 0.67 0.73 1.61 7.08 0.14 -0.54 115.58 125.80 1ddh h ASN 176 Ca -0.22 -0.02 -0.03 0.00 -3.08 0.00 0.00 56.30 52.95 1ddh h ASN 176 Cb 1.64 -0.17 -0.00 0.00 -2.08 0.00 0.00 38.32 37.70 1ddh h ASN 176 CO 0.00 0.49 -0.47 0.00 -2.08 0.00 0.00 177.43 175.37 1ddh h ALA 177 N 1.63 -1.25 -1.00 4.14 0.00 -1.92 -2.52 119.26 118.35 1ddh h ALA 177 Ca 0.22 -0.23 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1ddh h ALA 177 Cb -0.07 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 1ddh h ALA 177 CO -0.05 -1.21 0.63 1.79 0.00 0.00 0.00 179.25 180.41 1ddh h THR 178 N -1.13 0.86 0.00 0.00 1.35 -1.89 -3.37 112.91 108.73 1ddh h THR 178 Ca -0.10 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1ddh h THR 178 Cb 0.91 -0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1ddh h THR 178 CO 0.09 0.17 0.00 0.18 -0.25 0.00 0.00 175.52 175.71 1ddh n LEU 179 N -4.65 0.00 0.00 3.87 7.99 -0.24 -4.68 117.00 119.29 1ddh n LEU 179 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.20 1ddh n LEU 179 Cb 0.42 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.73 1ddh n LEU 179 CO 0.26 0.00 0.00 0.18 -1.51 0.00 0.00 177.39 176.32 1ddh n LEU 180 N 0.00 0.00 0.00 2.23 4.77 -1.00 -4.71 117.00 118.29 1ddh n LEU 180 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1ddh n LEU 180 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ddh n LEU 180 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1ddh n ALA 181 N 0.00 0.00 -1.93 -1.18 0.00 -1.26 -4.83 120.51 111.31 1ddh n ALA 181 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1ddh n ALA 181 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1ddh n ALA 181 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ddh s THR 182 N 0.00 3.77 -0.01 0.00 2.01 -1.26 -4.89 115.64 115.26 1ddh s THR 182 Ca 0.00 1.63 0.04 0.00 0.31 0.00 0.00 61.69 63.67 1ddh s THR 182 Cb 0.00 -4.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 1ddh s THR 182 CO 0.00 0.33 -0.12 -1.81 -0.69 0.00 0.00 174.62 172.33 1ddh s ASP 183 N -0.49 1.45 0.33 3.53 1.11 0.29 -4.97 116.67 117.92 1ddh s ASP 183 Ca 0.47 -0.23 -0.02 0.00 0.18 0.00 0.00 52.55 52.95 1ddh s ASP 183 Cb -0.30 -0.21 -0.04 0.00 1.07 0.00 0.00 42.92 43.44 1ddh s ASP 183 CO 0.37 0.14 0.56 -2.16 1.18 0.00 0.00 175.17 175.26 1ddh s PRO 184 N -0.21 3.55 0.47 8.23 0.04 -1.26 -1.53 135.00 144.31 1ddh s PRO 184 Ca 0.03 -0.14 -0.19 0.00 0.04 0.00 0.00 61.00 60.74 1ddh s PRO 184 Cb -0.06 -2.64 -0.09 0.00 0.04 0.00 0.00 34.50 31.75 1ddh s PRO 184 CO -0.00 0.16 0.98 -1.25 0.04 0.00 0.00 177.00 176.93 1ddh s PRO 185 N -3.96 4.03 -0.72 0.56 0.04 -1.25 -4.09 135.00 129.60 1ddh s PRO 185 Ca 0.42 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.60 1ddh s PRO 185 Cb -0.10 -2.15 0.29 0.00 0.04 0.00 0.00 34.50 32.58 1ddh s PRO 185 CO 0.34 -0.20 0.98 1.63 0.04 0.00 0.00 177.00 179.79 1ddh n LYS 186 N -1.06 3.20 -0.41 4.56 5.02 -0.66 -4.84 118.16 123.96 1ddh n LYS 186 Ca 0.07 -4.71 -0.29 0.00 -2.02 0.00 0.00 58.31 51.37 1ddh n LYS 186 Cb 0.54 -2.31 0.26 0.00 -0.02 0.00 0.00 35.03 33.50 1ddh n LYS 186 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ddh n ALA 187 N 0.58 -3.77 0.00 7.82 0.00 -1.26 -4.11 120.51 119.77 1ddh n ALA 187 Ca 0.31 -1.47 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1ddh n ALA 187 Cb 0.38 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1ddh n ALA 187 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ddh n HIS 188 N -5.20 0.00 -3.18 0.00 1.44 -1.12 -4.96 115.22 102.19 1ddh n HIS 188 Ca 0.06 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.49 1ddh n HIS 188 Cb 0.56 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.64 1ddh n HIS 188 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ddh s VAL 189 N -0.80 4.99 0.18 0.61 1.01 -1.26 -2.12 120.40 123.01 1ddh s VAL 189 Ca 0.00 0.06 0.09 0.00 0.00 0.00 0.00 61.98 62.13 1ddh s VAL 189 Cb 0.00 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1ddh s VAL 189 CO 0.00 -0.46 -0.19 0.42 0.00 0.00 0.00 175.10 174.87 1ddh s THR 190 N -2.25 1.91 -0.34 3.92 -4.23 0.15 -4.92 115.64 109.89 1ddh s THR 190 Ca 0.45 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 1ddh s THR 190 Cb -0.10 -1.91 0.11 0.00 1.34 0.00 0.00 72.50 71.93 1ddh s THR 190 CO 0.33 -0.31 0.12 -2.28 -0.54 0.00 0.00 174.62 171.94 1ddh s HIS 191 N -2.08 1.94 -0.40 3.99 2.46 -1.26 -1.00 115.29 118.93 1ddh s HIS 191 Ca 0.17 -1.98 -0.27 0.00 0.47 0.00 0.00 55.06 53.46 1ddh s HIS 191 Cb -0.06 -1.85 0.02 0.00 -0.13 0.00 0.00 32.58 30.56 1ddh s HIS 191 CO 0.07 -0.87 0.99 -1.01 -2.47 0.00 0.00 174.74 171.46 1ddh s HIS 192 N 1.32 3.01 -1.31 3.88 3.76 -1.06 -4.93 115.29 119.95 1ddh s HIS 192 Ca 0.11 0.75 -0.07 0.00 -0.15 0.00 0.00 55.06 55.70 1ddh s HIS 192 Cb -0.19 -3.88 0.14 0.00 1.11 0.00 0.00 32.58 29.76 1ddh s HIS 192 CO -0.19 -0.96 2.19 0.54 -0.85 0.00 0.00 174.74 175.47 1ddh n ARG 193 N 7.08 4.22 -1.10 1.40 3.00 -1.26 -2.81 116.66 127.18 1ddh n ARG 193 Ca 0.09 -3.48 -0.29 0.00 -0.01 0.00 0.00 57.85 54.16 1ddh n ARG 193 Cb 0.48 -2.74 0.18 0.00 0.00 0.00 0.00 32.46 30.38 1ddh n ARG 193 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1ddh s ARG 194 N -0.55 0.30 0.00 5.56 1.81 -1.26 -5.05 118.95 119.77 1ddh s ARG 194 Ca 0.48 0.57 0.00 0.00 -1.72 0.00 0.00 55.73 55.06 1ddh s ARG 194 Cb 0.15 -1.72 0.00 0.00 -0.45 0.00 0.00 34.95 32.93 1ddh s ARG 194 CO -0.05 -2.83 0.00 -0.35 -0.68 0.00 0.00 175.30 171.39 1ddh n PRO 195 N -4.25 0.00 -2.11 3.54 -0.04 -1.26 -4.56 135.00 126.31 1ddh n PRO 195 Ca 0.05 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.43 1ddh n PRO 195 Cb 0.57 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.01 1ddh n PRO 195 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1ddh n GLU 196 N 0.00 -1.71 -0.47 0.54 0.00 -1.26 -1.95 120.64 115.79 1ddh n GLU 196 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1ddh n GLU 196 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 31.44 28.91 1ddh n GLU 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ddh n GLY 197 N -0.45 0.00 3.01 -1.84 0.00 -1.26 -4.90 105.19 99.75 1ddh n GLY 197 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1ddh n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ddh s ASP 198 N -1.07 2.20 0.03 1.61 1.11 -0.82 -1.46 116.67 118.27 1ddh s ASP 198 Ca 0.00 -0.36 0.02 0.00 0.18 0.00 0.00 52.55 52.38 1ddh s ASP 198 Cb 0.00 -0.96 -0.04 0.00 1.07 0.00 0.00 42.92 42.99 1ddh s ASP 198 CO 0.00 -0.02 0.04 0.68 1.18 0.00 0.00 175.17 177.06 1ddh s VAL 199 N 1.10 4.39 -0.13 -1.27 -7.23 0.21 -4.44 120.40 113.02 1ddh s VAL 199 Ca -0.05 -0.65 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 1ddh s VAL 199 Cb -0.14 -3.03 0.01 0.00 0.56 0.00 0.00 36.38 33.77 1ddh s VAL 199 CO -0.02 0.27 -0.22 0.28 -0.31 0.00 0.00 175.10 175.09 1ddh s THR 200 N -1.23 2.07 0.01 5.32 -1.32 -1.13 -0.54 115.64 118.82 1ddh s THR 200 Ca 0.24 -0.98 -0.22 0.00 -1.21 0.00 0.00 61.69 59.52 1ddh s THR 200 Cb -0.12 -1.82 -0.05 0.00 -1.51 0.00 0.00 72.50 69.00 1ddh s THR 200 CO 0.16 0.55 0.64 -0.76 -2.21 0.00 0.00 174.62 173.00 1ddh s LEU 201 N 0.74 4.43 -0.15 9.08 1.02 -0.94 -2.57 118.68 130.28 1ddh s LEU 201 Ca -0.09 1.24 0.01 0.00 0.02 0.00 0.00 54.13 55.32 1ddh s LEU 201 Cb -0.16 -3.01 0.02 0.00 0.02 0.00 0.00 46.19 43.06 1ddh s LEU 201 CO -0.00 0.08 -0.17 -0.60 0.02 0.00 0.00 176.35 175.67 1ddh s ARG 202 N -0.15 2.60 -0.39 1.70 3.52 -0.17 -1.96 118.95 124.10 1ddh s ARG 202 Ca 0.33 -0.68 -0.12 0.00 -0.13 0.00 0.00 55.73 55.13 1ddh s ARG 202 Cb -0.19 -2.26 0.03 0.00 -1.56 0.00 0.00 34.95 30.97 1ddh s ARG 202 CO 0.19 -0.17 0.24 0.00 -0.81 0.00 0.00 175.30 174.74 1ddh s TRP 204 N 1.58 3.25 -0.21 0.00 0.52 -0.90 -0.92 118.94 122.26 1ddh s TRP 204 Ca 0.03 0.34 -0.04 0.00 0.02 0.00 0.00 56.10 56.45 1ddh s TRP 204 Cb -0.19 -2.38 0.11 0.00 -1.15 0.00 0.00 33.47 29.85 1ddh s TRP 204 CO 0.07 -0.43 0.32 0.00 0.02 0.00 0.00 176.95 176.93 1ddh s ALA 205 N -2.64 -0.79 0.27 0.98 0.00 -0.64 -2.78 121.76 116.16 1ddh s ALA 205 Ca 0.49 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1ddh s ALA 205 Cb -0.10 -1.44 -0.00 0.00 0.00 0.00 0.00 23.12 21.57 1ddh s ALA 205 CO 0.40 -1.11 0.00 1.28 0.00 0.00 0.00 175.76 176.33 1ddh n LEU 206 N 5.35 0.00 -2.86 0.00 4.77 -1.26 -2.09 117.00 120.90 1ddh n LEU 206 Ca -0.05 -1.71 -0.11 0.00 -0.03 0.00 0.00 56.01 54.11 1ddh n LEU 206 Cb 0.50 0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.78 1ddh n LEU 206 CO 0.06 -0.24 -0.06 0.61 -1.33 0.00 0.00 177.39 176.42 1ddh n GLY 207 N 1.70 -0.49 4.00 -0.72 0.00 0.28 -1.66 105.19 108.31 1ddh n GLY 207 Ca -0.11 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 1ddh n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ddh s PHE 208 N -2.42 2.91 -0.30 1.61 -0.71 -1.07 -4.35 117.98 113.64 1ddh s PHE 208 Ca 0.16 -0.32 -0.19 0.00 -1.04 0.00 0.00 56.93 55.54 1ddh s PHE 208 Cb -0.09 -2.28 0.19 0.00 -1.21 0.00 0.00 43.02 39.63 1ddh s PHE 208 CO 0.20 -0.32 1.23 -0.47 -1.34 0.00 0.00 175.22 174.52 1ddh s TYR 209 N -2.32 -0.20 1.17 3.49 5.04 -0.58 -1.31 117.35 122.64 1ddh s TYR 209 Ca 0.52 0.42 -0.13 0.00 -2.44 0.00 0.00 57.07 55.44 1ddh s TYR 209 Cb -0.10 0.23 0.29 0.00 0.35 0.00 0.00 41.96 42.73 1ddh s TYR 209 CO 0.33 -0.10 1.03 -1.25 -1.34 0.00 0.00 175.55 174.22 1ddh s PRO 210 N 0.80 -0.99 0.05 4.97 0.04 -1.26 -0.55 135.00 138.06 1ddh s PRO 210 Ca -0.04 0.81 -0.27 0.00 0.04 0.00 0.00 61.00 61.54 1ddh s PRO 210 Cb -0.03 -1.55 -0.17 0.00 0.04 0.00 0.00 34.50 32.79 1ddh s PRO 210 CO -0.12 -3.77 1.49 0.00 0.04 0.00 0.00 177.00 174.64 1ddh h ALA 211 N -2.65 -0.48 -0.96 8.56 0.00 -1.94 -3.43 119.26 118.35 1ddh h ALA 211 Ca -0.62 -0.15 -0.79 0.00 0.00 0.00 0.00 54.91 53.35 1ddh h ALA 211 Cb 1.34 0.19 0.03 0.00 0.00 0.00 0.00 17.79 19.35 1ddh h ALA 211 CO 0.51 -0.69 0.28 -1.91 0.00 0.00 0.00 179.25 177.44 1ddh n GLU 212 N -5.23 0.00 -1.91 0.00 0.00 -1.26 -4.90 120.64 107.33 1ddh n GLU 212 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.03 1ddh n GLU 212 Cb 0.25 -1.44 0.01 0.00 0.00 0.00 0.00 31.44 30.25 1ddh n GLU 212 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.13 178.64 1ddh n ILE 213 N 2.34 0.00 -3.70 6.31 3.06 -1.26 -4.82 119.36 121.28 1ddh n ILE 213 Ca 0.23 -0.34 -0.12 0.00 -2.50 0.00 0.00 62.75 60.03 1ddh n ILE 213 Cb 0.03 0.30 -0.10 0.00 0.54 0.00 0.00 39.64 40.41 1ddh n ILE 213 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1ddh s THR 214 N -2.70 -0.01 -0.05 9.51 2.01 -1.02 -5.04 115.64 118.34 1ddh s THR 214 Ca 0.05 0.04 -0.04 0.00 0.31 0.00 0.00 61.69 62.05 1ddh s THR 214 Cb -0.01 -0.65 0.01 0.00 0.01 0.00 0.00 72.50 71.86 1ddh s THR 214 CO 0.04 0.02 0.13 -0.22 -0.69 0.00 0.00 174.62 173.89 1ddh s LEU 215 N 0.85 1.52 0.00 4.42 0.20 -1.26 -1.56 118.68 122.85 1ddh s LEU 215 Ca -0.05 0.24 -0.01 0.00 0.69 0.00 0.00 54.13 54.99 1ddh s LEU 215 Cb -0.06 0.44 0.01 0.00 -0.43 0.00 0.00 46.19 46.15 1ddh s LEU 215 CO -0.07 -0.06 0.12 0.35 -0.29 0.00 0.00 176.35 176.40 1ddh n THR 216 N 2.95 0.00 -3.89 3.68 -2.24 0.00 -4.96 114.28 109.81 1ddh n THR 216 Ca -0.13 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.24 1ddh n THR 216 Cb 0.59 0.21 -0.12 0.00 -2.10 0.00 0.00 70.33 68.91 1ddh n THR 216 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1ddh s TRP 217 N -5.62 0.05 -0.14 4.78 0.52 -1.26 -0.98 118.94 116.28 1ddh s TRP 217 Ca 0.05 -0.09 -0.03 0.00 0.02 0.00 0.00 56.10 56.05 1ddh s TRP 217 Cb -0.00 -0.05 0.05 0.00 -1.15 0.00 0.00 33.47 32.31 1ddh s TRP 217 CO 0.04 -0.13 0.05 -0.65 0.02 0.00 0.00 176.95 176.27 1ddh s GLN 218 N -0.70 0.36 -0.81 4.98 -0.21 0.35 -3.87 119.66 119.76 1ddh s GLN 218 Ca -0.08 -0.11 -0.22 0.00 0.02 0.00 0.00 55.36 54.98 1ddh s GLN 218 Cb -0.05 -1.59 0.08 0.00 1.00 0.00 0.00 33.01 32.45 1ddh s GLN 218 CO 0.00 -0.54 1.12 -1.17 -2.12 0.00 0.00 175.29 172.58 1ddh s LEU 219 N 2.01 4.34 -2.00 2.90 2.96 -0.41 -0.54 118.68 127.93 1ddh s LEU 219 Ca 0.02 -1.34 0.00 0.00 -0.22 0.00 0.00 54.13 52.59 1ddh s LEU 219 Cb -0.15 -2.45 0.00 0.00 0.50 0.00 0.00 46.19 44.09 1ddh s LEU 219 CO -0.07 -1.37 0.00 -3.20 -1.32 0.00 0.00 176.35 170.38 1ddh n ASN 220 N 7.69 -5.74 0.00 3.68 5.15 0.28 -1.35 115.26 124.96 1ddh n ASN 220 Ca 0.11 0.24 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 1ddh n ASN 220 Cb 0.48 -4.92 0.00 0.00 -0.53 0.00 0.00 39.78 34.81 1ddh n ASN 220 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ddh n GLY 221 N -0.71 2.43 3.70 8.20 0.00 -1.26 -5.07 105.19 112.48 1ddh n GLY 221 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1ddh n GLY 221 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ddh s GLU 222 N -0.30 4.36 0.28 1.61 8.01 -0.46 -5.01 118.70 127.19 1ddh s GLU 222 Ca 0.00 1.85 -0.29 0.00 0.01 0.00 0.00 54.97 56.54 1ddh s GLU 222 Cb 0.00 -3.44 -0.09 0.00 -4.31 0.00 0.00 34.13 26.29 1ddh s GLU 222 CO 0.00 -0.42 1.02 -2.00 0.01 0.00 0.00 175.26 173.87 1ddh s GLU 223 N 1.70 4.69 -0.02 1.61 2.56 -1.26 -1.29 118.70 126.69 1ddh s GLU 223 Ca 0.60 1.62 0.02 0.00 0.00 0.00 0.00 54.97 57.21 1ddh s GLU 223 Cb -0.30 -3.15 0.00 0.00 2.00 0.00 0.00 34.13 32.69 1ddh s GLU 223 CO 0.27 0.31 -0.06 -0.51 -0.56 0.00 0.00 175.26 174.71 1ddh s LEU 224 N -1.48 1.82 0.04 2.70 1.02 -1.25 -4.95 118.68 116.58 1ddh s LEU 224 Ca 0.44 -0.12 0.00 0.00 0.02 0.00 0.00 54.13 54.47 1ddh s LEU 224 Cb -0.28 -0.37 0.00 0.00 0.02 0.00 0.00 46.19 45.56 1ddh s LEU 224 CO 0.35 0.05 0.00 0.35 0.02 0.00 0.00 176.35 177.12 1ddh n THR 225 N 3.22 0.16 -0.62 5.49 -2.24 -1.26 -4.75 114.28 114.29 1ddh n THR 225 Ca -0.17 0.05 -0.34 0.00 -2.27 0.00 0.00 64.05 61.33 1ddh n THR 225 Cb 0.56 -0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 1ddh n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ddh n GLN 226 N -2.71 0.64 0.00 -0.78 3.00 -1.26 0.07 117.38 116.34 1ddh n GLN 226 Ca 0.00 -1.19 0.00 0.00 -0.01 0.00 0.00 57.00 55.80 1ddh n GLN 226 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 30.24 27.72 1ddh n GLN 226 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1ddh n GLU 227 N 6.79 0.00 -1.57 -1.09 0.28 -1.26 -5.15 120.64 118.64 1ddh n GLU 227 Ca 0.39 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 57.09 1ddh n GLU 227 Cb 0.31 0.00 0.09 0.00 1.43 0.00 0.00 31.44 33.27 1ddh n GLU 227 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1ddh s MET 228 N 0.00 2.11 -0.16 3.44 1.75 0.11 -4.41 119.30 122.13 1ddh s MET 228 Ca 0.00 0.62 -0.06 0.00 -1.25 0.00 0.00 55.69 55.00 1ddh s MET 228 Cb 0.00 -1.92 0.08 0.00 2.84 0.00 0.00 34.83 35.82 1ddh s MET 228 CO 0.00 -1.60 0.35 -2.00 -0.65 0.00 0.00 175.02 171.12 1ddh s GLU 229 N -5.17 0.25 -0.05 4.11 2.12 -0.26 -4.94 118.70 114.76 1ddh s GLU 229 Ca 0.61 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.82 1ddh s GLU 229 Cb -0.14 0.15 0.02 0.00 0.26 0.00 0.00 34.13 34.42 1ddh s GLU 229 CO 0.54 -0.26 -0.02 -0.48 -0.54 0.00 0.00 175.26 174.50 1ddh s LEU 230 N 2.43 1.03 0.33 2.70 2.34 -1.26 -0.03 118.68 126.22 1ddh s LEU 230 Ca -0.01 -0.10 -0.26 0.00 0.06 0.00 0.00 54.13 53.82 1ddh s LEU 230 Cb -0.12 -0.41 -0.09 0.00 -0.56 0.00 0.00 46.19 45.01 1ddh s LEU 230 CO -0.11 -0.11 1.01 0.68 -1.06 0.00 0.00 176.35 176.76 1ddh s VAL 231 N 1.32 3.87 0.59 1.48 -7.23 -1.13 -5.00 120.40 114.31 1ddh s VAL 231 Ca -0.05 1.61 -0.18 0.00 -1.81 0.00 0.00 61.98 61.55 1ddh s VAL 231 Cb -0.13 -3.92 -0.07 0.00 0.56 0.00 0.00 36.38 32.82 1ddh s VAL 231 CO -0.02 0.18 0.72 -0.62 -0.31 0.00 0.00 175.10 175.05 1ddh n GLU 232 N 0.58 0.66 -1.62 4.82 -0.58 -1.26 -4.47 120.64 118.77 1ddh n GLU 232 Ca 0.02 0.26 -0.24 0.00 -0.42 0.00 0.00 57.16 56.78 1ddh n GLU 232 Cb 0.48 -1.92 -0.05 0.00 -0.57 0.00 0.00 31.44 29.38 1ddh n GLU 232 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1ddh s THR 233 N -1.64 3.05 0.22 2.62 2.01 -1.26 -4.81 115.64 115.83 1ddh s THR 233 Ca 0.72 -0.02 -0.26 0.00 0.31 0.00 0.00 61.69 62.45 1ddh s THR 233 Cb -0.43 -3.12 -0.09 0.00 0.01 0.00 0.00 72.50 68.88 1ddh s THR 233 CO 0.51 -0.11 0.84 0.00 -0.69 0.00 0.00 174.62 175.17 1ddh s ARG 234 N 8.48 4.60 0.25 4.92 1.70 -1.24 -4.89 118.95 132.76 1ddh s ARG 234 Ca 0.92 1.23 -0.30 0.00 -0.47 0.00 0.00 55.73 57.12 1ddh s ARG 234 Cb -0.14 -3.13 -0.09 0.00 -0.57 0.00 0.00 34.95 31.03 1ddh s ARG 234 CO 0.14 0.48 1.01 -1.25 -1.08 0.00 0.00 175.30 174.60 1ddh s PRO 235 N -1.44 4.76 0.00 3.89 0.04 -1.26 -1.03 135.00 139.95 1ddh s PRO 235 Ca 0.41 1.62 0.21 0.00 0.04 0.00 0.00 61.00 63.28 1ddh s PRO 235 Cb -0.22 -3.25 0.87 0.00 0.04 0.00 0.00 34.50 31.94 1ddh s PRO 235 CO 0.27 0.37 1.61 0.00 0.04 0.00 0.00 177.00 179.28 1ddh n ALA 236 N 1.47 2.55 0.00 8.56 0.00 -0.19 -4.82 120.51 128.08 1ddh n ALA 236 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1ddh n ALA 236 Cb 0.46 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1ddh n ALA 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddh n GLY 237 N 1.07 1.49 2.24 0.00 0.00 -1.25 -4.76 105.19 103.97 1ddh n GLY 237 Ca 0.16 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1ddh n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ddh n ASP 238 N 3.51 4.41 0.00 1.61 5.68 -1.26 -4.59 116.55 125.91 1ddh n ASP 238 Ca 0.00 -2.25 0.00 0.00 -0.50 0.00 0.00 54.79 52.04 1ddh n ASP 238 Cb 0.00 -1.08 0.00 0.00 -1.14 0.00 0.00 41.12 38.90 1ddh n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ddh n GLY 239 N 2.92 1.19 4.01 6.12 0.00 -1.26 -4.91 105.19 113.26 1ddh n GLY 239 Ca 0.37 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.17 1ddh n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ddh s THR 240 N -0.89 2.12 0.21 2.61 -4.23 -1.26 -4.75 115.64 109.45 1ddh s THR 240 Ca 0.00 -0.73 -0.02 0.00 -1.18 0.00 0.00 61.69 59.76 1ddh s THR 240 Cb 0.00 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 1ddh s THR 240 CO 0.00 0.00 0.17 -0.36 -0.54 0.00 0.00 174.62 173.89 1ddh s PHE 241 N -2.99 1.10 0.26 3.99 0.40 -0.43 -1.02 117.98 119.29 1ddh s PHE 241 Ca 0.65 -1.32 0.03 0.00 -0.60 0.00 0.00 56.93 55.69 1ddh s PHE 241 Cb -0.05 -0.49 -0.01 0.00 0.51 0.00 0.00 43.02 42.98 1ddh s PHE 241 CO 0.43 -0.68 0.11 1.04 0.70 0.00 0.00 175.22 176.82 1ddh n GLN 242 N -0.29 0.64 0.00 0.44 6.02 -0.20 -0.55 117.38 123.44 1ddh n GLN 242 Ca 0.02 -2.28 0.00 0.00 -0.01 0.00 0.00 57.00 54.73 1ddh n GLN 242 Cb 0.66 1.33 0.00 0.00 1.02 0.00 0.00 30.24 33.24 1ddh n GLN 242 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1ddh n LYS 243 N -0.58 -1.03 -3.65 -1.09 4.81 -0.89 -3.61 118.16 112.12 1ddh n LYS 243 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.39 1ddh n LYS 243 Cb 0.41 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.43 1ddh n LYS 243 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1ddh s TRP 244 N -2.00 -0.01 -0.00 5.64 1.48 -1.26 -1.62 118.94 121.17 1ddh s TRP 244 Ca 0.00 0.02 0.02 0.00 -1.06 0.00 0.00 56.10 55.08 1ddh s TRP 244 Cb 0.00 0.50 -0.01 0.00 -1.16 0.00 0.00 33.47 32.80 1ddh s TRP 244 CO 0.00 -0.02 -0.08 0.00 -4.06 0.00 0.00 176.95 172.79 1ddh s ALA 245 N -1.69 0.67 0.12 2.67 0.00 -0.10 -2.82 121.76 120.61 1ddh s ALA 245 Ca 0.11 -0.37 0.08 0.00 0.00 0.00 0.00 51.96 51.78 1ddh s ALA 245 Cb -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 1ddh s ALA 245 CO -0.04 0.16 -0.19 -1.12 0.00 0.00 0.00 175.76 174.56 1ddh s SER 246 N -0.26 2.50 -0.04 0.00 0.01 0.95 -0.44 113.70 116.42 1ddh s SER 246 Ca 0.03 -0.74 -0.01 0.00 1.31 0.00 0.00 55.95 56.54 1ddh s SER 246 Cb -0.03 -0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.09 1ddh s SER 246 CO -0.00 0.02 0.08 0.54 0.41 0.00 0.00 173.24 174.28 1ddh s VAL 247 N -1.45 -0.06 0.29 3.43 0.11 -0.83 -1.10 120.40 120.79 1ddh s VAL 247 Ca 0.08 0.21 -0.28 0.00 -2.93 0.00 0.00 61.98 59.06 1ddh s VAL 247 Cb -0.09 -0.14 -0.09 0.00 -1.53 0.00 0.00 36.38 34.53 1ddh s VAL 247 CO 0.05 0.09 1.01 0.68 -3.33 0.00 0.00 175.10 173.59 1ddh s VAL 248 N 1.15 3.86 0.01 2.04 -7.23 -1.26 -2.22 120.40 116.73 1ddh s VAL 248 Ca -0.09 1.76 -0.01 0.00 -1.81 0.00 0.00 61.98 61.83 1ddh s VAL 248 Cb -0.12 -4.08 -0.01 0.00 0.56 0.00 0.00 36.38 32.73 1ddh s VAL 248 CO -0.04 0.34 0.01 0.68 -0.31 0.00 0.00 175.10 175.78 1ddh s VAL 249 N -1.30 0.06 0.09 1.32 -7.23 0.29 -4.97 120.40 108.66 1ddh s VAL 249 Ca 0.46 -0.52 -0.31 0.00 -1.81 0.00 0.00 61.98 59.80 1ddh s VAL 249 Cb -0.26 -0.19 -0.08 0.00 0.56 0.00 0.00 36.38 36.41 1ddh s VAL 249 CO 0.33 -0.28 1.44 -2.84 -0.31 0.00 0.00 175.10 173.43 1ddh s PRO 250 N -0.85 4.29 -0.78 4.82 0.02 -1.26 -0.62 135.00 140.62 1ddh s PRO 250 Ca -0.09 2.10 -0.25 0.00 0.02 0.00 0.00 61.00 62.77 1ddh s PRO 250 Cb -0.06 -3.36 -0.17 0.00 0.02 0.00 0.00 34.50 30.94 1ddh s PRO 250 CO -0.00 -0.52 2.48 -0.11 -0.33 0.00 0.00 177.00 178.52 1ddh n LEU 251 N 4.47 1.05 0.00 -5.54 7.94 -0.54 -1.86 117.00 122.53 1ddh n LEU 251 Ca 0.13 -0.43 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 1ddh n LEU 251 Cb 0.42 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 43.14 1ddh n LEU 251 CO 0.59 -1.43 0.00 0.61 -1.11 0.00 0.00 177.39 176.05 1ddh n GLY 252 N 6.23 -0.45 0.04 -3.96 0.00 -1.26 -5.00 105.19 100.79 1ddh n GLY 252 Ca 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.49 1ddh n GLY 252 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ddh n LYS 253 N 0.00 1.28 0.00 1.61 -0.00 -0.78 -4.92 118.16 115.35 1ddh n LYS 253 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1ddh n LYS 253 Cb 0.00 -1.17 0.00 0.00 -0.00 0.00 0.00 35.03 33.86 1ddh n LYS 253 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1ddh n GLN 254 N -2.55 0.00 0.03 -1.58 3.00 -1.26 0.08 117.38 115.09 1ddh n GLN 254 Ca -0.14 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 56.87 1ddh n GLN 254 Cb 0.69 0.00 0.11 0.00 0.00 0.00 0.00 30.24 31.04 1ddh n GLN 254 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1ddh n GLN 255 N 0.00 0.03 0.14 -1.09 1.13 -1.25 -2.16 117.38 114.17 1ddh n GLN 255 Ca 0.00 0.51 0.05 0.00 -1.94 0.00 0.00 57.00 55.61 1ddh n GLN 255 Cb 0.00 -1.61 0.04 0.00 0.11 0.00 0.00 30.24 28.78 1ddh n GLN 255 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 1ddh h LYS 256 N 0.00 0.00 -6.03 -1.09 2.10 -0.70 -3.46 116.57 107.39 1ddh h LYS 256 Ca 0.00 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.97 1ddh h LYS 256 Cb 0.04 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.21 1ddh h LYS 256 CO 0.00 0.35 -0.65 0.71 -2.00 0.00 0.00 179.45 177.86 1ddh s TYR 257 N -3.03 3.08 -0.01 0.07 1.51 -0.92 0.99 117.35 119.04 1ddh s TYR 257 Ca 0.03 0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.24 1ddh s TYR 257 Cb 0.07 -1.76 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 1ddh s TYR 257 CO 0.74 0.42 -0.05 0.95 -1.11 0.00 0.00 175.55 176.50 1ddh s THR 258 N -0.85 0.42 0.13 -0.71 -4.23 0.30 -4.63 115.64 106.06 1ddh s THR 258 Ca 0.13 -0.20 -0.11 0.00 -1.18 0.00 0.00 61.69 60.33 1ddh s THR 258 Cb -0.11 -0.38 -0.06 0.00 1.34 0.00 0.00 72.50 73.29 1ddh s THR 258 CO 0.02 0.13 0.47 0.00 -0.54 0.00 0.00 174.62 174.70 1ddh s HIS 260 N -1.50 2.30 -0.20 0.00 3.76 -0.15 -1.08 115.29 118.42 1ddh s HIS 260 Ca 0.37 -0.45 -0.03 0.00 -0.15 0.00 0.00 55.06 54.81 1ddh s HIS 260 Cb -0.14 -1.48 0.06 0.00 1.11 0.00 0.00 32.58 32.13 1ddh s HIS 260 CO 0.19 -0.05 0.03 0.08 -0.85 0.00 0.00 174.74 174.15 1ddh s VAL 261 N -0.57 0.58 -0.14 -0.90 1.01 0.24 -0.82 120.40 119.79 1ddh s VAL 261 Ca 0.09 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1ddh s VAL 261 Cb -0.10 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1ddh s VAL 261 CO -0.01 -0.22 -0.10 -1.61 0.00 0.00 0.00 175.10 173.16 1ddh s GLU 262 N 1.83 3.47 -0.04 2.72 2.02 -0.60 -0.46 118.70 127.64 1ddh s GLU 262 Ca -0.01 -0.63 -0.30 0.00 0.02 0.00 0.00 54.97 54.04 1ddh s GLU 262 Cb -0.17 -2.73 0.07 0.00 0.10 0.00 0.00 34.13 31.40 1ddh s GLU 262 CO -0.09 0.21 0.68 -1.58 0.02 0.00 0.00 175.26 174.50 1ddh s HIS 263 N 0.38 -0.65 0.17 1.61 2.46 -1.26 -2.42 115.29 115.58 1ddh s HIS 263 Ca -0.08 1.06 -0.22 0.00 0.47 0.00 0.00 55.06 56.29 1ddh s HIS 263 Cb -0.15 0.42 0.08 0.00 -0.13 0.00 0.00 32.58 32.80 1ddh s HIS 263 CO 0.05 -0.62 1.60 0.93 -2.47 0.00 0.00 174.74 174.22 1ddh h GLU 264 N 2.92 -0.21 -0.49 2.88 5.08 -1.92 -0.50 114.58 122.33 1ddh h GLU 264 Ca -0.27 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.24 1ddh h GLU 264 Cb 1.15 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1ddh h GLU 264 CO 0.39 -0.14 0.36 0.78 -1.00 0.00 0.00 179.01 179.40 1ddh h GLY 265 N -0.22 0.00 -3.74 -3.84 0.00 -1.85 -3.42 103.07 90.01 1ddh h GLY 265 Ca 0.19 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.02 1ddh h GLY 265 CO -0.56 0.00 0.40 1.08 0.00 0.00 0.00 176.54 177.46 1ddh s LEU 266 N -8.71 4.59 -0.02 3.11 1.43 -0.20 -4.78 118.68 114.11 1ddh s LEU 266 Ca -0.05 2.08 -0.15 0.00 -1.03 0.00 0.00 54.13 54.99 1ddh s LEU 266 Cb 0.19 -3.64 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 1ddh s LEU 266 CO 0.72 0.02 0.71 -0.65 0.23 0.00 0.00 176.35 177.37 1ddh h PRO 267 N 3.96 -0.52 -6.23 1.29 0.11 -1.83 -3.45 132.00 125.34 1ddh h PRO 267 Ca -0.46 0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.08 1ddh h PRO 267 Cb 1.20 0.12 -0.13 0.00 0.11 0.00 0.00 31.00 32.30 1ddh h PRO 267 CO 0.67 -0.35 -0.74 -1.21 -0.21 0.00 0.00 178.00 176.16 1ddh s GLU 268 N -3.38 1.77 -0.04 1.05 0.41 -1.26 -5.08 118.70 112.18 1ddh s GLU 268 Ca -0.08 -1.70 -0.29 0.00 -0.41 0.00 0.00 54.97 52.48 1ddh s GLU 268 Cb 0.01 -1.84 -0.07 0.00 -1.78 0.00 0.00 34.13 30.45 1ddh s GLU 268 CO 0.24 0.34 1.99 -1.25 -0.49 0.00 0.00 175.26 176.08 1ddh s PRO 269 N -3.50 3.90 -0.13 0.39 0.04 -1.26 -4.91 135.00 129.53 1ddh s PRO 269 Ca 0.30 2.41 -0.29 0.00 0.04 0.00 0.00 61.00 63.45 1ddh s PRO 269 Cb -0.05 -4.19 -0.04 0.00 0.04 0.00 0.00 34.50 30.25 1ddh s PRO 269 CO 0.16 -1.23 1.62 -1.17 0.04 0.00 0.00 177.00 176.42 1ddh s LEU 270 N 5.34 4.14 -0.08 -3.56 0.20 0.39 -4.80 118.68 120.31 1ddh s LEU 270 Ca 0.89 1.96 0.03 0.00 0.69 0.00 0.00 54.13 57.70 1ddh s LEU 270 Cb -0.39 -3.53 -0.02 0.00 -0.43 0.00 0.00 46.19 41.82 1ddh s LEU 270 CO 0.39 -1.05 -0.16 -0.89 -0.29 0.00 0.00 176.35 174.34 1ddh s THR 271 N 4.50 2.85 0.10 3.68 2.01 -1.26 0.79 115.64 128.31 1ddh s THR 271 Ca 0.72 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1ddh s THR 271 Cb -0.29 -2.13 0.00 0.00 0.01 0.00 0.00 72.50 70.09 1ddh s THR 271 CO 0.28 0.56 0.13 0.00 -0.69 0.00 0.00 174.62 174.90 1ddh n LEU 272 N 2.87 0.00 0.00 4.42 -0.00 -0.24 -5.00 117.00 119.05 1ddh n LEU 272 Ca -0.18 -0.83 0.00 0.00 -0.00 0.00 0.00 56.01 55.01 1ddh n LEU 272 Cb 0.52 0.68 0.01 0.00 -0.00 0.00 0.00 43.42 44.63 1ddh n LEU 272 CO 0.27 -0.18 0.76 -1.14 -0.00 0.00 0.00 177.39 177.11 1ddh n ARG 273 N -0.17 0.29 0.00 1.47 0.00 -1.26 -1.71 116.66 115.28 1ddh n ARG 273 Ca 0.01 -0.83 0.00 0.00 -0.00 0.00 0.00 57.85 57.03 1ddh n ARG 273 Cb 0.17 1.23 0.00 0.00 0.00 0.00 0.00 32.46 33.86 1ddh n ARG 273 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96