#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfb s VAL 2 N 0.00 -0.42 0.05 6.31 0.11 -1.26 -4.78 120.40 120.41 1dfb s VAL 2 Ca 0.00 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 1dfb s VAL 2 Cb 0.00 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1dfb s VAL 2 CO 0.00 0.00 -0.19 -1.58 -3.33 0.00 0.00 175.10 170.00 1dfb s GLN 3 N 2.93 1.27 -0.25 1.54 0.74 0.35 -4.95 119.66 121.29 1dfb s GLN 3 Ca 0.16 -0.92 0.02 0.00 0.05 0.00 0.00 55.36 54.67 1dfb s GLN 3 Cb -0.06 -1.38 0.06 0.00 1.10 0.00 0.00 33.01 32.74 1dfb s GLN 3 CO -0.20 0.35 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.32 1dfb s LEU 4 N -1.22 3.04 -0.04 3.68 1.43 -1.26 0.08 118.68 124.39 1dfb s LEU 4 Ca 0.06 -1.34 0.07 0.00 -1.03 0.00 0.00 54.13 51.89 1dfb s LEU 4 Cb -0.09 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 1dfb s LEU 4 CO 0.02 -0.23 -0.25 0.54 0.23 0.00 0.00 176.35 176.66 1dfb s VAL 5 N 1.26 2.13 0.36 -1.59 0.11 -1.06 -4.33 120.40 117.28 1dfb s VAL 5 Ca -0.05 -1.06 0.08 0.00 -2.93 0.00 0.00 61.98 58.02 1dfb s VAL 5 Cb -0.19 -1.76 -0.05 0.00 -1.53 0.00 0.00 36.38 32.85 1dfb s VAL 5 CO -0.06 0.58 0.07 -1.83 -3.33 0.00 0.00 175.10 170.52 1dfb s GLU 6 N -0.40 2.15 0.20 1.54 1.03 -1.26 -0.93 118.70 121.02 1dfb s GLU 6 Ca 0.04 -1.75 -0.17 0.00 0.03 0.00 0.00 54.97 53.11 1dfb s GLU 6 Cb -0.12 -1.97 0.02 0.00 -0.80 0.00 0.00 34.13 31.27 1dfb s GLU 6 CO 0.01 0.07 0.51 -1.54 -1.33 0.00 0.00 175.26 172.98 1dfb s SER 7 N -3.78 -0.23 0.00 0.83 1.04 -0.19 -4.86 113.70 106.51 1dfb s SER 7 Ca 0.37 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1dfb s SER 7 Cb 0.01 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1dfb s SER 7 CO 0.20 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1dfb n GLY 8 N -0.33 1.62 3.48 7.32 0.00 -1.26 -0.70 105.19 115.31 1dfb n GLY 8 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1dfb n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dfb n GLY 9 N -0.19 -1.72 0.00 -0.02 0.00 -1.26 -4.82 105.19 97.18 1dfb n GLY 9 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1dfb n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dfb n GLY 10 N 1.05 -0.77 3.77 -0.02 0.00 0.77 -4.93 105.19 105.07 1dfb n GLY 10 Ca 0.05 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1dfb n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dfb s LEU 11 N 0.00 4.27 -0.14 0.99 2.96 -1.26 -1.69 118.68 123.81 1dfb s LEU 11 Ca 0.00 2.20 -0.25 0.00 -0.22 0.00 0.00 54.13 55.86 1dfb s LEU 11 Cb 0.00 -3.98 0.06 0.00 0.50 0.00 0.00 46.19 42.77 1dfb s LEU 11 CO 0.00 -0.46 0.63 0.54 -1.32 0.00 0.00 176.35 175.74 1dfb s VAL 12 N -1.44 0.01 0.55 1.68 0.11 -0.86 -4.92 120.40 115.53 1dfb s VAL 12 Ca 0.54 -0.05 -0.17 0.00 -2.93 0.00 0.00 61.98 59.38 1dfb s VAL 12 Cb -0.28 -0.91 -0.06 0.00 -1.53 0.00 0.00 36.38 33.60 1dfb s VAL 12 CO 0.35 -0.02 1.04 -1.10 -3.33 0.00 0.00 175.10 172.03 1dfb s GLN 13 N -0.44 3.56 1.03 1.54 -0.21 -1.24 -0.58 119.66 123.33 1dfb s GLN 13 Ca -0.06 1.18 -0.15 0.00 0.02 0.00 0.00 55.36 56.36 1dfb s GLN 13 Cb -0.03 -2.07 0.09 0.00 1.00 0.00 0.00 33.01 32.00 1dfb s GLN 13 CO 0.05 -0.61 0.35 -2.30 -2.12 0.00 0.00 175.29 170.66 1dfb n PRO 14 N -1.70 -0.94 0.00 2.91 -0.02 -1.26 -3.10 135.00 130.89 1dfb n PRO 14 Ca 0.08 -0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1dfb n PRO 14 Cb 0.53 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1dfb n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dfb n GLY 15 N 1.57 1.72 0.00 -1.23 0.00 0.25 -4.79 105.19 102.71 1dfb n GLY 15 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1dfb n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dfb n ARG 16 N -1.29 1.71 -4.06 1.61 5.12 -1.18 -3.77 116.66 114.81 1dfb n ARG 16 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 1dfb n ARG 16 Cb 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 1dfb n ARG 16 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1dfb s SER 17 N -1.00 0.71 0.07 0.55 0.01 -1.26 -0.71 113.70 112.08 1dfb s SER 17 Ca 0.00 -0.64 0.03 0.00 1.31 0.00 0.00 55.95 56.65 1dfb s SER 17 Cb 0.00 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 1dfb s SER 17 CO 0.00 -0.30 -0.10 -0.22 0.41 0.00 0.00 173.24 173.03 1dfb s LEU 18 N -1.87 2.34 -0.01 2.44 2.96 -0.22 -4.99 118.68 119.33 1dfb s LEU 18 Ca -0.07 -0.70 0.08 0.00 -0.22 0.00 0.00 54.13 53.21 1dfb s LEU 18 Cb -0.06 -0.29 -0.02 0.00 0.50 0.00 0.00 46.19 46.31 1dfb s LEU 18 CO -0.02 -0.22 -0.25 -0.60 -1.32 0.00 0.00 176.35 173.94 1dfb s ARG 19 N -2.27 2.09 -0.08 1.98 3.52 -1.26 0.02 118.95 122.94 1dfb s ARG 19 Ca -0.00 -0.94 0.04 0.00 -0.13 0.00 0.00 55.73 54.70 1dfb s ARG 19 Cb -0.06 -2.06 -0.01 0.00 -1.56 0.00 0.00 34.95 31.26 1dfb s ARG 19 CO 0.00 0.56 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.67 1dfb s LEU 20 N -0.72 2.28 0.10 -0.88 2.96 0.14 -4.68 118.68 117.88 1dfb s LEU 20 Ca 0.10 -0.45 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 1dfb s LEU 20 Cb -0.10 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.10 1dfb s LEU 20 CO -0.00 0.22 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.69 1dfb s SER 21 N -0.01 4.26 -0.02 3.68 0.01 0.12 -0.43 113.70 121.31 1dfb s SER 21 Ca -0.07 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1dfb s SER 21 Cb -0.15 -0.77 0.02 0.00 0.21 0.00 0.00 66.02 65.32 1dfb s SER 21 CO 0.05 0.19 -0.03 0.00 0.41 0.00 0.00 173.24 173.86 1dfb s ALA 23 N 0.62 1.49 0.32 0.00 0.00 -0.11 -1.80 121.76 122.28 1dfb s ALA 23 Ca -0.07 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.30 1dfb s ALA 23 Cb -0.10 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 1dfb s ALA 23 CO -0.01 -0.29 0.47 0.00 0.00 0.00 0.00 175.76 175.93 1dfb s ALA 24 N 1.41 4.04 -0.00 0.00 0.00 -1.00 -2.55 121.76 123.66 1dfb s ALA 24 Ca 0.01 -1.30 -0.28 0.00 0.00 0.00 0.00 51.96 50.39 1dfb s ALA 24 Cb -0.13 -1.79 0.09 0.00 0.00 0.00 0.00 23.12 21.29 1dfb s ALA 24 CO -0.06 0.01 0.80 -1.54 0.00 0.00 0.00 175.76 174.97 1dfb s SER 25 N -4.11 -0.47 0.00 0.00 1.04 0.11 -4.86 113.70 105.42 1dfb s SER 25 Ca 0.42 0.20 0.00 0.00 0.48 0.00 0.00 55.95 57.05 1dfb s SER 25 Cb -0.09 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1dfb s SER 25 CO 0.32 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1dfb n GLY 26 N 0.11 0.94 3.62 7.32 0.00 -1.26 -0.50 105.19 115.42 1dfb n GLY 26 Ca -0.13 -0.57 -0.07 0.00 0.00 0.00 0.00 46.02 45.25 1dfb n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dfb s PHE 27 N -2.04 -0.27 -0.78 1.61 -0.12 -1.26 -4.60 117.98 110.53 1dfb s PHE 27 Ca 0.00 0.04 -0.21 0.00 -0.05 0.00 0.00 56.93 56.71 1dfb s PHE 27 Cb 0.00 0.59 0.09 0.00 -0.63 0.00 0.00 43.02 43.07 1dfb s PHE 27 CO 0.00 -0.72 1.04 0.99 -0.05 0.00 0.00 175.22 176.48 1dfb s THR 28 N -3.28 4.48 0.27 -4.49 2.01 -1.26 -4.83 115.64 108.53 1dfb s THR 28 Ca 0.08 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 1dfb s THR 28 Cb -0.01 -4.73 0.34 0.00 0.01 0.00 0.00 72.50 68.10 1dfb s THR 28 CO -0.04 -1.49 1.61 0.15 -0.69 0.00 0.00 174.62 174.16 1dfb h PHE 29 N 9.28 -0.11 -0.80 4.92 3.57 -1.97 -2.77 116.94 129.06 1dfb h PHE 29 Ca -0.10 0.06 0.19 0.00 3.53 0.00 0.00 57.97 61.65 1dfb h PHE 29 Cb 1.05 0.18 -0.15 0.00 2.79 0.00 0.00 35.95 39.82 1dfb h PHE 29 CO 1.05 -0.32 -0.11 -1.71 -2.23 0.00 0.00 178.31 174.99 1dfb n ASN 30 N -5.42 -0.21 0.01 0.41 4.05 -1.26 -2.12 115.26 110.72 1dfb n ASN 30 Ca 0.16 1.37 0.12 0.00 0.45 0.00 0.00 54.58 56.69 1dfb n ASN 30 Cb 0.55 -0.45 0.53 0.00 1.23 0.00 0.00 39.78 41.64 1dfb n ASN 30 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1dfb n ASP 31 N -5.24 0.04 -4.53 1.20 8.00 -1.05 -4.46 116.55 110.51 1dfb n ASP 31 Ca 0.15 0.51 -0.31 0.00 0.71 0.00 0.00 54.79 55.85 1dfb n ASP 31 Cb 0.49 -0.52 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 1dfb n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1dfb s TYR 32 N -3.01 2.71 0.15 1.24 2.02 -0.90 -4.77 117.35 114.79 1dfb s TYR 32 Ca 0.12 -0.16 -0.30 0.00 -0.37 0.00 0.00 57.07 56.36 1dfb s TYR 32 Cb 0.16 -1.50 -0.07 0.00 -0.40 0.00 0.00 41.96 40.15 1dfb s TYR 32 CO 0.46 0.34 1.10 0.00 -1.57 0.00 0.00 175.55 175.89 1dfb s ALA 33 N -1.03 3.36 0.27 3.71 0.00 -1.26 -4.04 121.76 122.77 1dfb s ALA 33 Ca 0.17 0.80 0.09 0.00 0.00 0.00 0.00 51.96 53.02 1dfb s ALA 33 Cb -0.11 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1dfb s ALA 33 CO 0.08 -0.24 0.03 -1.64 0.00 0.00 0.00 175.76 173.99 1dfb s MET 34 N -0.05 2.37 0.17 0.00 -1.94 -1.08 -1.48 119.30 117.28 1dfb s MET 34 Ca 0.51 -1.40 -0.10 0.00 -1.71 0.00 0.00 55.69 52.99 1dfb s MET 34 Cb -0.29 -2.20 -0.00 0.00 2.01 0.00 0.00 34.83 34.35 1dfb s MET 34 CO 0.33 0.34 0.31 -1.01 -0.01 0.00 0.00 175.02 174.98 1dfb s HIS 35 N -2.32 0.33 -0.06 -0.03 3.76 0.10 -1.15 115.29 115.93 1dfb s HIS 35 Ca 0.32 -0.69 0.03 0.00 -0.15 0.00 0.00 55.06 54.57 1dfb s HIS 35 Cb -0.06 -0.01 0.00 0.00 1.11 0.00 0.00 32.58 33.63 1dfb s HIS 35 CO 0.21 -0.74 -0.15 -1.58 -0.85 0.00 0.00 174.74 171.63 1dfb s TRP 36 N -3.95 1.62 -0.07 1.40 0.52 -0.16 -0.99 118.94 117.31 1dfb s TRP 36 Ca 0.16 -0.53 0.05 0.00 0.02 0.00 0.00 56.10 55.80 1dfb s TRP 36 Cb 0.03 -1.13 -0.01 0.00 -1.15 0.00 0.00 33.47 31.21 1dfb s TRP 36 CO -0.01 -0.23 -0.24 0.08 0.02 0.00 0.00 176.95 176.58 1dfb s VAL 37 N 0.32 2.14 0.31 4.03 1.01 -0.97 -1.01 120.40 126.24 1dfb s VAL 37 Ca -0.09 -1.03 0.09 0.00 0.00 0.00 0.00 61.98 60.95 1dfb s VAL 37 Cb -0.13 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1dfb s VAL 37 CO 0.03 0.57 0.04 0.00 0.00 0.00 0.00 175.10 175.74 1dfb s ARG 38 N -0.08 2.26 -0.04 2.72 1.70 0.03 0.36 118.95 125.89 1dfb s ARG 38 Ca -0.06 -1.54 -0.02 0.00 -0.47 0.00 0.00 55.73 53.64 1dfb s ARG 38 Cb -0.14 -2.10 0.03 0.00 -0.57 0.00 0.00 34.95 32.16 1dfb s ARG 38 CO 0.04 0.23 0.06 -1.14 -1.08 0.00 0.00 175.30 173.41 1dfb s GLN 39 N -3.73 -0.04 0.40 3.89 0.74 0.08 -1.20 119.66 119.79 1dfb s GLN 39 Ca 0.34 0.36 -0.20 0.00 0.05 0.00 0.00 55.36 55.91 1dfb s GLN 39 Cb -0.04 -0.53 -0.10 0.00 1.10 0.00 0.00 33.01 33.44 1dfb s GLN 39 CO 0.21 -0.33 0.90 0.00 -0.55 0.00 0.00 175.29 175.52 1dfb s ALA 40 N 2.14 3.11 -0.25 1.58 0.00 -1.26 -0.86 121.76 126.23 1dfb s ALA 40 Ca 0.05 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 1dfb s ALA 40 Cb -0.12 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 1dfb s ALA 40 CO -0.03 0.18 1.68 -2.14 0.00 0.00 0.00 175.76 175.45 1dfb s PRO 41 N -3.06 3.65 0.00 0.00 0.02 -1.26 -0.52 135.00 133.83 1dfb s PRO 41 Ca 0.59 1.59 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1dfb s PRO 41 Cb -0.10 -4.09 0.00 0.00 0.02 0.00 0.00 34.50 30.33 1dfb s PRO 41 CO 0.15 -1.47 0.00 0.41 -0.33 0.00 0.00 177.00 175.75 1dfb n GLY 42 N 4.92 0.90 2.81 0.52 0.00 -1.26 -5.02 105.19 108.06 1dfb n GLY 42 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 1dfb n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dfb n LYS 43 N -2.00 0.84 -1.18 1.61 5.02 0.32 -5.16 118.16 117.61 1dfb n LYS 43 Ca 0.00 -2.45 -0.00 0.00 -2.02 0.00 0.00 58.31 53.83 1dfb n LYS 43 Cb 0.00 0.14 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 1dfb n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dfb n GLY 44 N 0.04 2.25 3.77 0.72 0.00 -1.26 -4.60 105.19 106.11 1dfb n GLY 44 Ca 0.03 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 1dfb n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dfb s LEU 45 N 0.00 4.35 -0.03 0.99 1.43 -1.26 -4.01 118.68 120.15 1dfb s LEU 45 Ca 0.01 2.00 -0.01 0.00 -1.03 0.00 0.00 54.13 55.11 1dfb s LEU 45 Cb -0.00 -3.95 0.03 0.00 0.03 0.00 0.00 46.19 42.30 1dfb s LEU 45 CO 0.01 -0.19 0.03 -0.70 0.23 0.00 0.00 176.35 175.72 1dfb s GLU 46 N -1.98 0.05 -0.16 1.70 2.12 -0.34 -5.01 118.70 115.08 1dfb s GLU 46 Ca 0.50 0.21 -0.26 0.00 0.36 0.00 0.00 54.97 55.79 1dfb s GLU 46 Cb -0.23 -0.40 -0.01 0.00 0.26 0.00 0.00 34.13 33.75 1dfb s GLU 46 CO 0.29 -0.21 0.87 -0.46 -0.54 0.00 0.00 175.26 175.21 1dfb s TRP 47 N 1.40 3.44 -0.16 5.30 -0.00 -1.26 -0.79 118.94 126.86 1dfb s TRP 47 Ca -0.05 1.34 -0.13 0.00 -0.00 0.00 0.00 56.10 57.26 1dfb s TRP 47 Cb -0.13 -3.06 -0.07 0.00 -0.00 0.00 0.00 33.47 30.22 1dfb s TRP 47 CO -0.03 -0.24 -0.15 0.28 -0.00 0.00 0.00 176.95 176.82 1dfb n VAL 48 N 4.69 1.45 -3.99 5.86 0.31 -0.18 -4.44 118.33 122.04 1dfb n VAL 48 Ca 0.05 0.14 -0.09 0.00 -0.01 0.00 0.00 64.34 64.43 1dfb n VAL 48 Cb 0.49 -2.30 -0.05 0.00 -0.91 0.00 0.00 33.84 31.06 1dfb n VAL 48 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dfb s SER 49 N -6.03 -0.09 0.10 4.52 0.15 -0.89 -0.72 113.70 110.73 1dfb s SER 49 Ca -0.20 -0.92 -0.25 0.00 0.70 0.00 0.00 55.95 55.28 1dfb s SER 49 Cb 0.04 0.58 0.08 0.00 -1.71 0.00 0.00 66.02 65.01 1dfb s SER 49 CO 0.33 -1.13 0.72 -0.83 1.20 0.00 0.00 173.24 173.52 1dfb s GLY 50 N -3.01 -0.55 -0.12 9.45 0.00 -1.17 -0.99 107.32 110.93 1dfb s GLY 50 Ca 0.22 0.69 -0.09 0.00 0.00 0.00 0.00 44.72 45.55 1dfb s GLY 50 CO 0.08 0.23 0.30 -1.50 0.00 0.00 0.00 173.10 172.21 1dfb s ILE 51 N -3.50 -0.02 0.87 0.90 2.07 -0.30 -2.86 121.20 118.37 1dfb s ILE 51 Ca 0.03 0.06 -0.11 0.00 -1.41 0.00 0.00 60.65 59.22 1dfb s ILE 51 Cb -0.01 -0.44 0.11 0.00 0.13 0.00 0.00 42.46 42.26 1dfb s ILE 51 CO -0.11 0.02 1.10 -0.44 -1.91 0.00 0.00 174.94 173.60 1dfb s SER 52 N 0.68 3.57 0.49 4.50 0.01 -0.37 -2.64 113.70 119.94 1dfb s SER 52 Ca -0.04 1.80 0.38 0.00 1.31 0.00 0.00 55.95 59.39 1dfb s SER 52 Cb -0.06 -2.42 1.56 0.00 0.21 0.00 0.00 66.02 65.32 1dfb s SER 52 CO -0.04 -2.62 1.60 4.11 0.41 0.00 0.00 173.24 176.70 1dfb h TRP 53 N -1.54 0.31 0.00 2.43 5.08 -1.78 0.51 115.95 120.96 1dfb h TRP 53 Ca -0.46 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.51 1dfb h TRP 53 Cb 1.26 -0.08 -0.03 0.00 -3.00 0.00 0.00 29.16 27.32 1dfb h TRP 53 CO 0.49 -0.15 -0.31 -0.40 -1.28 0.00 0.00 178.44 176.79 1dfb n ASP 54 N -4.42 1.77 0.00 0.11 5.68 -1.26 -4.73 116.55 113.70 1dfb n ASP 54 Ca 0.40 -3.17 0.00 0.00 -0.50 0.00 0.00 54.79 51.52 1dfb n ASP 54 Cb 1.66 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 41.21 1dfb n ASP 54 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1dfb n SER 55 N -1.02 -3.34 0.27 -1.12 7.64 0.18 -4.90 113.62 111.32 1dfb n SER 55 Ca 0.15 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.16 1dfb n SER 55 Cb 0.71 -2.64 0.74 0.00 -1.01 0.00 0.00 64.21 62.01 1dfb n SER 55 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1dfb h SER 56 N 0.00 0.00 -3.94 6.43 4.64 -1.96 -3.42 113.55 115.30 1dfb h SER 56 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1dfb h SER 56 Cb 0.56 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.34 1dfb h SER 56 CO 0.00 0.11 -0.85 -0.44 -0.87 0.00 0.00 176.83 174.78 1dfb s SER 57 N -6.10 2.33 0.01 4.97 0.01 -1.26 -5.01 113.70 108.66 1dfb s SER 57 Ca -0.03 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.86 1dfb s SER 57 Cb 0.13 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.72 1dfb s SER 57 CO 0.58 0.17 -0.04 -0.63 0.41 0.00 0.00 173.24 173.73 1dfb s ILE 58 N -0.02 0.26 0.10 1.44 1.01 -1.26 -1.24 121.20 121.49 1dfb s ILE 58 Ca -0.03 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 1dfb s ILE 58 Cb -0.12 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 42.04 1dfb s ILE 58 CO 0.02 -0.18 0.14 -0.83 0.00 0.00 0.00 174.94 174.09 1dfb s GLY 59 N -0.76 0.43 -0.04 6.18 0.00 -1.13 -5.03 107.32 106.96 1dfb s GLY 59 Ca -0.06 -0.97 -0.07 0.00 0.00 0.00 0.00 44.72 43.62 1dfb s GLY 59 CO -0.00 -1.03 0.17 -0.19 0.00 0.00 0.00 173.10 172.05 1dfb s TYR 60 N -3.93 -0.11 0.31 1.90 1.51 -1.26 -3.03 117.35 112.73 1dfb s TYR 60 Ca 0.12 0.24 -0.30 0.00 -1.01 0.00 0.00 57.07 56.13 1dfb s TYR 60 Cb 0.06 0.03 -0.12 0.00 -0.11 0.00 0.00 41.96 41.81 1dfb s TYR 60 CO -0.06 -0.18 1.46 0.00 -1.11 0.00 0.00 175.55 175.66 1dfb n ALA 61 N 2.33 1.86 0.33 3.71 0.00 0.10 -4.86 120.51 123.98 1dfb n ALA 61 Ca -0.17 0.37 0.21 0.00 0.00 0.00 0.00 53.44 53.86 1dfb n ALA 61 Cb 0.57 -2.36 1.13 0.00 0.00 0.00 0.00 19.45 18.80 1dfb n ALA 61 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1dfb h ASP 62 N 3.80 0.00 -0.23 0.00 3.58 -1.90 0.39 116.42 122.06 1dfb h ASP 62 Ca -0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.98 1dfb h ASP 62 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1dfb h ASP 62 CO 0.72 0.00 0.00 -1.54 -2.88 0.00 0.00 179.24 175.54 1dfb n SER 63 N -3.17 1.78 0.00 2.28 3.41 -1.26 -3.94 113.62 112.71 1dfb n SER 63 Ca -0.03 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 1dfb n SER 63 Cb 0.10 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1dfb n SER 63 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1dfb n VAL 64 N 0.23 0.03 -2.28 -3.33 3.14 0.13 -5.05 118.33 111.20 1dfb n VAL 64 Ca 0.09 -0.06 -0.40 0.00 -2.96 0.00 0.00 64.34 61.00 1dfb n VAL 64 Cb 0.33 1.54 -0.03 0.00 -1.06 0.00 0.00 33.84 34.63 1dfb n VAL 64 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1dfb s LYS 65 N -0.03 4.41 0.00 1.45 1.02 -1.24 -2.23 119.74 123.12 1dfb s LYS 65 Ca 0.00 1.99 0.00 0.00 0.02 0.00 0.00 55.97 57.98 1dfb s LYS 65 Cb 0.00 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 1dfb s LYS 65 CO 0.00 -0.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1dfb n GLY 66 N 0.92 0.47 0.00 -3.33 0.00 -1.26 -4.84 105.19 97.15 1dfb n GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dfb n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dfb n ARG 67 N -2.00 1.93 -4.13 1.61 1.74 -0.95 -5.00 116.66 109.87 1dfb n ARG 67 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1dfb n ARG 67 Cb 0.00 -0.73 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 1dfb n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1dfb s PHE 68 N -1.44 3.31 -0.07 -1.55 0.40 -1.17 -0.61 117.98 116.84 1dfb s PHE 68 Ca 0.00 0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.61 1dfb s PHE 68 Cb 0.00 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.61 1dfb s PHE 68 CO 0.00 0.44 -0.18 0.95 0.70 0.00 0.00 175.22 177.13 1dfb s THR 69 N -0.53 1.59 0.03 0.64 -4.23 0.97 -4.93 115.64 109.18 1dfb s THR 69 Ca 0.10 -0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.82 1dfb s THR 69 Cb -0.12 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.30 1dfb s THR 69 CO 0.02 0.45 0.21 -0.51 -0.54 0.00 0.00 174.62 174.26 1dfb s ILE 70 N 0.30 5.39 -0.04 2.99 2.07 -1.26 -0.78 121.20 129.86 1dfb s ILE 70 Ca -0.12 -0.19 -0.31 0.00 -1.41 0.00 0.00 60.65 58.62 1dfb s ILE 70 Cb -0.15 -3.58 0.07 0.00 0.13 0.00 0.00 42.46 38.93 1dfb s ILE 70 CO 0.05 0.25 0.68 -0.94 -1.91 0.00 0.00 174.94 173.07 1dfb s SER 71 N -2.15 -0.65 0.21 4.50 1.04 -1.21 -5.00 113.70 110.44 1dfb s SER 71 Ca 0.31 0.67 0.11 0.00 0.48 0.00 0.00 55.95 57.52 1dfb s SER 71 Cb -0.13 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 1dfb s SER 71 CO 0.22 -0.62 -0.22 -0.60 0.98 0.00 0.00 173.24 172.99 1dfb s ARG 72 N -1.33 1.52 -0.25 4.02 3.52 -1.26 -1.75 118.95 123.41 1dfb s ARG 72 Ca -0.10 -1.56 -0.02 0.00 -0.13 0.00 0.00 55.73 53.91 1dfb s ARG 72 Cb -0.00 -1.75 0.08 0.00 -1.56 0.00 0.00 34.95 31.72 1dfb s ARG 72 CO 0.09 0.37 0.07 0.34 -0.81 0.00 0.00 175.30 175.35 1dfb s ASP 73 N -2.85 3.43 0.46 -2.12 -1.08 -0.78 -4.99 116.67 108.74 1dfb s ASP 73 Ca 0.22 -1.20 0.21 0.00 -0.52 0.00 0.00 52.55 51.26 1dfb s ASP 73 Cb -0.07 -0.65 1.11 0.00 -1.46 0.00 0.00 42.92 41.85 1dfb s ASP 73 CO 0.10 -0.37 1.95 0.78 0.52 0.00 0.00 175.17 178.16 1dfb h ASN 74 N 8.22 0.00 -0.21 -0.34 4.21 -1.94 -2.74 115.58 122.78 1dfb h ASN 74 Ca -0.16 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.23 1dfb h ASN 74 Cb 1.06 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.25 1dfb h ASN 74 CO 0.40 0.22 -0.29 0.00 -1.29 0.00 0.00 177.43 176.47 1dfb h ALA 75 N 1.78 0.85 0.00 -0.83 0.00 -1.96 -2.02 119.26 117.09 1dfb h ALA 75 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1dfb h ALA 75 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1dfb h ALA 75 CO 0.03 0.63 -0.28 0.87 0.00 0.00 0.00 179.25 180.50 1dfb h LYS 76 N 0.60 0.00 -4.66 0.00 1.57 -2.01 -3.48 116.57 108.59 1dfb h LYS 76 Ca 0.07 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.67 1dfb h LYS 76 Cb 0.80 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.25 1dfb h LYS 76 CO 0.07 0.28 -0.58 0.09 -0.57 0.00 0.00 179.45 178.73 1dfb n ASN 77 N -3.26 -4.67 -3.81 0.86 5.03 -0.76 -4.96 115.26 103.69 1dfb n ASN 77 Ca 0.02 -0.48 -0.12 0.00 0.87 0.00 0.00 54.58 54.86 1dfb n ASN 77 Cb 0.56 -3.75 -0.10 0.00 -1.02 0.00 0.00 39.78 35.48 1dfb n ASN 77 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1dfb s SER 78 N -3.38 -0.11 0.19 6.41 0.01 -1.21 -2.37 113.70 113.23 1dfb s SER 78 Ca 0.26 0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.61 1dfb s SER 78 Cb -0.03 0.30 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 1dfb s SER 78 CO 0.51 -0.36 0.14 -0.22 0.41 0.00 0.00 173.24 173.72 1dfb s LEU 79 N -1.12 3.77 0.09 2.44 0.20 -0.74 -1.86 118.68 121.46 1dfb s LEU 79 Ca -0.12 -0.19 -0.03 0.00 0.69 0.00 0.00 54.13 54.49 1dfb s LEU 79 Cb -0.06 -2.36 -0.03 0.00 -0.43 0.00 0.00 46.19 43.31 1dfb s LEU 79 CO 0.02 0.04 0.06 -0.31 -0.29 0.00 0.00 176.35 175.87 1dfb s TYR 80 N -1.86 0.58 -0.04 5.38 2.02 -0.72 -1.71 117.35 121.00 1dfb s TYR 80 Ca 0.31 -1.04 -0.01 0.00 -0.37 0.00 0.00 57.07 55.97 1dfb s TYR 80 Cb -0.09 -0.35 0.03 0.00 -0.40 0.00 0.00 41.96 41.15 1dfb s TYR 80 CO 0.23 -0.48 0.03 -1.17 -1.57 0.00 0.00 175.55 172.59 1dfb s LEU 81 N -2.96 0.65 -0.23 -1.29 2.96 0.42 -3.28 118.68 114.94 1dfb s LEU 81 Ca 0.13 0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 53.96 1dfb s LEU 81 Cb 0.07 -0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.49 1dfb s LEU 81 CO -0.05 -0.18 0.11 -1.58 -1.32 0.00 0.00 176.35 173.32 1dfb s GLN 82 N 1.67 3.88 -0.05 1.98 2.00 0.04 0.29 119.66 129.46 1dfb s GLN 82 Ca -0.01 -0.37 0.04 0.00 -2.00 0.00 0.00 55.36 53.02 1dfb s GLN 82 Cb -0.13 -3.39 -0.02 0.00 0.80 0.00 0.00 33.01 30.27 1dfb s GLN 82 CO -0.03 -0.01 -0.15 -1.64 -0.50 0.00 0.00 175.29 172.96 1dfb s MET 83 N 1.18 2.53 0.06 1.67 -1.94 0.10 -0.02 119.30 122.88 1dfb s MET 83 Ca 0.06 -0.72 -0.03 0.00 -1.71 0.00 0.00 55.69 53.29 1dfb s MET 83 Cb -0.14 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.31 1dfb s MET 83 CO 0.04 0.59 0.03 -0.80 -0.01 0.00 0.00 175.02 174.87 1dfb s ASN 84 N -0.64 0.37 -1.29 3.03 0.01 0.22 -1.05 114.94 115.59 1dfb s ASN 84 Ca 0.10 -0.86 -0.08 0.00 -0.71 0.00 0.00 52.86 51.30 1dfb s ASN 84 Cb -0.11 0.23 -0.00 0.00 0.41 0.00 0.00 41.25 41.78 1dfb s ASN 84 CO 0.01 -0.61 0.60 -1.20 -1.51 0.00 0.00 177.10 174.39 1dfb n SER 85 N 0.17 -2.35 -4.61 -1.22 7.64 -1.06 -4.72 113.62 107.48 1dfb n SER 85 Ca -0.15 -0.98 -0.43 0.00 1.01 0.00 0.00 58.87 58.32 1dfb n SER 85 Cb 0.61 -3.32 -0.03 0.00 -1.01 0.00 0.00 64.21 60.46 1dfb n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dfb s LEU 86 N -6.74 3.64 0.00 -3.43 1.43 0.11 -4.53 118.68 109.16 1dfb s LEU 86 Ca 0.18 1.30 -0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1dfb s LEU 86 Cb -0.07 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1dfb s LEU 86 CO 0.87 -1.51 0.11 -2.11 0.23 0.00 0.00 176.35 173.94 1dfb n ARG 87 N 8.12 0.39 0.05 1.70 1.85 -1.26 0.87 116.66 128.38 1dfb n ARG 87 Ca 0.20 -0.28 0.13 0.00 -1.00 0.00 0.00 57.85 56.91 1dfb n ARG 87 Cb 0.46 -0.09 0.51 0.00 -1.05 0.00 0.00 32.46 32.29 1dfb n ARG 87 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dfb n ALA 88 N -3.01 2.36 1.22 2.89 0.00 -1.26 -2.82 120.51 119.89 1dfb n ALA 88 Ca -0.02 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1dfb n ALA 88 Cb 0.06 -1.45 0.45 0.00 0.00 0.00 0.00 19.45 18.52 1dfb n ALA 88 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dfb n GLU 89 N -1.84 0.51 -0.42 0.00 4.71 -1.26 -3.22 120.64 119.12 1dfb n GLU 89 Ca 0.06 -0.24 0.06 0.00 -0.01 0.00 0.00 57.16 57.03 1dfb n GLU 89 Cb 0.38 -1.50 0.23 0.00 -1.01 0.00 0.00 31.44 29.55 1dfb n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1dfb n ASP 90 N -1.04 3.33 -4.64 1.62 8.00 -1.13 -4.88 116.55 117.82 1dfb n ASP 90 Ca 0.11 -2.33 -0.41 0.00 0.71 0.00 0.00 54.79 52.87 1dfb n ASP 90 Cb 0.32 -0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1dfb n ASP 90 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1dfb s MET 91 N -1.78 4.17 0.02 -1.24 1.75 -1.20 -4.86 119.30 116.16 1dfb s MET 91 Ca 0.33 0.71 -0.24 0.00 -1.25 0.00 0.00 55.69 55.24 1dfb s MET 91 Cb 0.22 -3.63 0.08 0.00 2.84 0.00 0.00 34.83 34.34 1dfb s MET 91 CO 0.15 -0.40 1.10 0.00 -0.65 0.00 0.00 175.02 175.22 1dfb n ALA 92 N 5.61 -3.05 -2.85 4.11 0.00 -0.98 -4.45 120.51 118.89 1dfb n ALA 92 Ca 0.01 -0.77 -0.36 0.00 0.00 0.00 0.00 53.44 52.32 1dfb n ALA 92 Cb 0.49 0.22 -0.11 0.00 0.00 0.00 0.00 19.45 20.05 1dfb n ALA 92 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dfb s LEU 93 N 0.00 3.72 -0.13 0.00 2.96 -0.04 -1.76 118.68 123.43 1dfb s LEU 93 Ca 0.26 -0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 54.01 1dfb s LEU 93 Cb -0.01 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1dfb s LEU 93 CO 0.01 0.02 0.16 -0.31 -1.32 0.00 0.00 176.35 174.91 1dfb s TYR 94 N 1.31 3.56 0.03 5.38 1.51 -0.05 -0.74 117.35 128.35 1dfb s TYR 94 Ca 0.06 0.52 0.07 0.00 -1.01 0.00 0.00 57.07 56.70 1dfb s TYR 94 Cb -0.15 -2.04 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1dfb s TYR 94 CO 0.05 0.60 -0.18 0.71 -1.11 0.00 0.00 175.55 175.62 1dfb s TYR 95 N -0.62 2.57 -0.20 2.71 2.02 0.16 -1.78 117.35 122.21 1dfb s TYR 95 Ca 0.14 -0.25 -0.14 0.00 -0.37 0.00 0.00 57.07 56.45 1dfb s TYR 95 Cb -0.12 -1.48 -0.04 0.00 -0.40 0.00 0.00 41.96 39.91 1dfb s TYR 95 CO 0.03 0.24 0.32 0.00 -1.57 0.00 0.00 175.55 174.57 1dfb s VAL 97 N 1.06 0.72 -0.18 0.00 -7.23 -0.16 -1.37 120.40 113.23 1dfb s VAL 97 Ca 0.16 -1.19 -0.01 0.00 -1.81 0.00 0.00 61.98 59.13 1dfb s VAL 97 Cb -0.14 -0.79 0.00 0.00 0.56 0.00 0.00 36.38 36.01 1dfb s VAL 97 CO 0.06 -0.36 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.61 1dfb s LYS 98 N -1.73 3.22 0.10 4.82 2.20 -0.58 0.00 119.74 127.77 1dfb s LYS 98 Ca -0.07 -0.73 -0.31 0.00 -0.36 0.00 0.00 55.97 54.51 1dfb s LYS 98 Cb -0.09 -2.72 -0.06 0.00 -1.51 0.00 0.00 37.83 33.44 1dfb s LYS 98 CO 0.01 -0.09 1.23 0.20 -0.36 0.00 0.00 175.35 176.34 1dfb s GLY 99 N 1.09 2.40 -1.14 5.54 0.00 -0.55 -1.98 107.32 112.68 1dfb s GLY 99 Ca 0.00 0.91 -0.13 0.00 0.00 0.00 0.00 44.72 45.50 1dfb s GLY 99 CO -0.04 2.04 1.28 -1.60 0.00 0.00 0.00 173.10 174.79 1dfb s ARG 100 N 0.78 4.05 0.11 2.90 3.52 0.53 -4.52 118.95 126.32 1dfb s ARG 100 Ca 0.58 -2.66 0.25 0.00 -0.13 0.00 0.00 55.73 53.77 1dfb s ARG 100 Cb -0.31 -4.88 0.53 0.00 -1.56 0.00 0.00 34.95 28.73 1dfb s ARG 100 CO 0.31 -1.61 1.48 -3.47 -0.81 0.00 0.00 175.30 171.20 1dfb n ASP 101 N 4.88 0.64 -4.57 -2.12 2.03 -1.26 0.02 116.55 116.18 1dfb n ASP 101 Ca 0.31 0.20 -0.43 0.00 0.52 0.00 0.00 54.79 55.39 1dfb n ASP 101 Cb 0.43 -0.08 -0.03 0.00 -0.72 0.00 0.00 41.12 40.71 1dfb n ASP 101 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 1dfb s TYR 102 N -3.12 2.76 0.18 -0.67 5.04 -1.26 -3.52 117.35 116.77 1dfb s TYR 102 Ca 0.08 0.36 -0.20 0.00 -2.44 0.00 0.00 57.07 54.87 1dfb s TYR 102 Cb 0.14 -4.27 0.05 0.00 0.35 0.00 0.00 41.96 38.23 1dfb s TYR 102 CO 0.68 -1.36 0.57 -0.47 -1.34 0.00 0.00 175.55 173.63 1dfb s TYR 103 N 4.34 -0.35 -0.29 4.97 6.14 -1.20 -4.83 117.35 126.13 1dfb s TYR 103 Ca 0.40 0.06 -0.16 0.00 0.64 0.00 0.00 57.07 58.01 1dfb s TYR 103 Cb -0.09 0.50 0.15 0.00 0.42 0.00 0.00 41.96 42.94 1dfb s TYR 103 CO 0.25 -0.89 1.00 0.34 0.64 0.00 0.00 175.55 176.89 1dfb s ASP 104 N -2.81 -0.48 0.00 4.32 2.15 -1.26 -1.23 116.67 117.36 1dfb s ASP 104 Ca 0.04 0.76 0.00 0.00 0.43 0.00 0.00 52.55 53.78 1dfb s ASP 104 Cb -0.01 1.25 0.00 0.00 -0.30 0.00 0.00 42.92 43.86 1dfb s ASP 104 CO -0.08 -0.12 0.00 -1.20 -0.17 0.00 0.00 175.17 173.60 1dfb n SER 105 N 3.81 0.56 -4.55 -0.34 7.64 -1.26 -4.96 113.62 114.52 1dfb n SER 105 Ca -0.17 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.41 1dfb n SER 105 Cb 0.57 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.73 1dfb n SER 105 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dfb s GLY 106 N 0.00 -0.50 0.00 0.23 0.00 -1.26 -4.53 107.32 101.26 1dfb s GLY 106 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.46 1dfb s GLY 106 CO 0.00 4.12 0.00 0.61 0.00 0.00 0.00 173.10 177.83 1dfb n GLY 107 N 6.22 2.23 2.95 0.20 0.00 -1.26 -4.99 105.19 110.54 1dfb n GLY 107 Ca 0.39 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 1dfb n GLY 107 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dfb s TYR 108 N -2.68 3.02 -0.14 1.61 5.04 -1.26 -3.99 117.35 118.94 1dfb s TYR 108 Ca 0.00 -2.43 -0.03 0.00 -2.44 0.00 0.00 57.07 52.17 1dfb s TYR 108 Cb 0.00 -2.31 -0.03 0.00 0.35 0.00 0.00 41.96 39.98 1dfb s TYR 108 CO 0.00 -0.89 -0.05 -0.06 -1.34 0.00 0.00 175.55 173.21 1dfb s PHE 109 N 1.17 3.01 -0.71 4.97 0.40 -0.36 -4.80 117.98 121.65 1dfb s PHE 109 Ca 0.05 -0.27 -0.26 0.00 -0.60 0.00 0.00 56.93 55.85 1dfb s PHE 109 Cb -0.19 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.43 1dfb s PHE 109 CO -0.11 0.01 1.58 0.99 0.70 0.00 0.00 175.22 178.39 1dfb s THR 110 N 0.20 3.56 0.07 0.64 2.01 -1.23 -3.26 115.64 117.63 1dfb s THR 110 Ca -0.03 0.20 -0.00 0.00 0.31 0.00 0.00 61.69 62.17 1dfb s THR 110 Cb -0.14 -4.45 -0.26 0.00 0.01 0.00 0.00 72.50 67.66 1dfb s THR 110 CO 0.03 -1.40 1.12 -0.37 -0.69 0.00 0.00 174.62 173.31 1dfb h VAL 111 N 6.52 1.48 -3.99 3.82 -1.51 -0.66 -3.46 116.25 118.45 1dfb h VAL 111 Ca -0.22 -3.12 -0.13 0.00 -1.23 0.00 0.00 66.70 62.01 1dfb h VAL 111 Cb 1.09 2.87 -0.17 0.00 -2.13 0.00 0.00 31.29 32.95 1dfb h VAL 111 CO 1.26 0.89 -0.59 0.00 -1.23 0.00 0.00 177.57 177.90 1dfb s ALA 112 N -2.66 0.16 -0.33 5.19 0.00 -0.63 -5.00 121.76 118.49 1dfb s ALA 112 Ca -0.03 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.02 1dfb s ALA 112 Cb 0.08 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 1dfb s ALA 112 CO 0.86 -0.33 0.19 -0.06 0.00 0.00 0.00 175.76 176.42 1dfb s PHE 113 N -3.02 3.20 -0.16 0.00 0.08 -1.26 -0.35 117.98 116.47 1dfb s PHE 113 Ca -0.01 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.60 1dfb s PHE 113 Cb 0.01 -2.41 -0.11 0.00 -0.57 0.00 0.00 43.02 39.94 1dfb s PHE 113 CO -0.07 -0.44 -0.13 -0.40 -0.10 0.00 0.00 175.22 174.09 1dfb n ASP 114 N 5.03 2.65 -4.61 1.36 5.75 -0.84 -4.88 116.55 121.02 1dfb n ASP 114 Ca -0.13 -0.08 -0.35 0.00 -0.01 0.00 0.00 54.79 54.22 1dfb n ASP 114 Cb 0.49 -0.15 -0.10 0.00 -1.03 0.00 0.00 41.12 40.33 1dfb n ASP 114 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1dfb s ILE 115 N -2.32 4.68 0.28 2.12 -1.09 -1.25 -5.03 121.20 118.59 1dfb s ILE 115 Ca -0.20 -0.07 0.11 0.00 -2.23 0.00 0.00 60.65 58.26 1dfb s ILE 115 Cb 0.05 -3.11 -0.05 0.00 -1.58 0.00 0.00 42.46 37.77 1dfb s ILE 115 CO 0.39 0.45 -0.18 0.26 -1.23 0.00 0.00 174.94 174.63 1dfb s TRP 116 N 0.47 2.25 0.69 3.97 0.52 -1.26 -1.53 118.94 124.04 1dfb s TRP 116 Ca 0.03 -0.38 0.04 0.00 0.02 0.00 0.00 56.10 55.81 1dfb s TRP 116 Cb -0.13 -1.02 0.13 0.00 -1.15 0.00 0.00 33.47 31.30 1dfb s TRP 116 CO 0.01 0.67 0.95 0.20 0.02 0.00 0.00 176.95 178.79 1dfb s GLY 117 N -3.50 1.72 -0.08 0.98 0.00 -0.47 -4.70 107.32 101.26 1dfb s GLY 117 Ca 0.30 -2.02 0.15 0.00 0.00 0.00 0.00 44.72 43.15 1dfb s GLY 117 CO 0.14 -1.44 0.48 -0.18 0.00 0.00 0.00 173.10 172.10 1dfb n GLN 118 N -2.66 0.65 0.00 2.90 -0.06 -1.26 -4.72 117.38 112.24 1dfb n GLN 118 Ca 0.17 0.17 0.00 0.00 -2.00 0.00 0.00 57.00 55.34 1dfb n GLN 118 Cb 0.61 -1.70 0.00 0.00 -4.06 0.00 0.00 30.24 25.10 1dfb n GLN 118 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1dfb n GLY 119 N 1.59 3.51 3.05 1.69 0.00 -1.26 -5.01 105.19 108.76 1dfb n GLY 119 Ca -0.21 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 43.81 1dfb n GLY 119 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dfb s THR 120 N -2.40 0.99 0.17 2.61 -4.23 -0.74 -4.75 115.64 107.30 1dfb s THR 120 Ca 0.00 -0.49 -0.22 0.00 -1.18 0.00 0.00 61.69 59.80 1dfb s THR 120 Cb 0.00 -0.86 -0.08 0.00 1.34 0.00 0.00 72.50 72.91 1dfb s THR 120 CO 0.00 0.29 0.71 -0.32 -0.54 0.00 0.00 174.62 174.77 1dfb s MET 121 N 0.02 4.36 -0.14 3.99 1.75 -1.26 -0.87 119.30 127.16 1dfb s MET 121 Ca -0.01 0.95 0.00 0.00 -1.25 0.00 0.00 55.69 55.39 1dfb s MET 121 Cb -0.08 -3.10 0.02 0.00 2.84 0.00 0.00 34.83 34.51 1dfb s MET 121 CO 0.01 0.51 -0.14 0.08 -0.65 0.00 0.00 175.02 174.83 1dfb s VAL 122 N -1.30 1.53 -0.42 10.11 1.01 -0.72 -0.16 120.40 130.45 1dfb s VAL 122 Ca 0.37 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1dfb s VAL 122 Cb -0.20 -1.44 0.11 0.00 0.00 0.00 0.00 36.38 34.86 1dfb s VAL 122 CO 0.23 0.45 0.15 -0.89 0.00 0.00 0.00 175.10 175.04 1dfb s THR 123 N 1.45 2.36 -0.31 3.92 2.01 -0.68 -2.33 115.64 122.07 1dfb s THR 123 Ca 0.04 -2.76 -0.17 0.00 0.31 0.00 0.00 61.69 59.11 1dfb s THR 123 Cb -0.13 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 1dfb s THR 123 CO -0.10 -0.70 0.48 0.68 -0.69 0.00 0.00 174.62 174.29 1dfb s VAL 124 N 0.38 5.07 0.08 3.82 -7.23 -1.25 -2.03 120.40 119.23 1dfb s VAL 124 Ca 0.14 0.51 -0.17 0.00 -1.81 0.00 0.00 61.98 60.66 1dfb s VAL 124 Cb -0.22 -3.87 0.03 0.00 0.56 0.00 0.00 36.38 32.88 1dfb s VAL 124 CO -0.05 -0.06 0.39 -0.55 -0.31 0.00 0.00 175.10 174.53 1dfb s SER 125 N 1.68 -0.24 -0.19 4.85 0.15 0.25 -4.80 113.70 115.41 1dfb s SER 125 Ca 0.18 -0.18 0.15 0.00 0.70 0.00 0.00 55.95 56.81 1dfb s SER 125 Cb -0.16 0.44 0.69 0.00 -1.71 0.00 0.00 66.02 65.28 1dfb s SER 125 CO 0.11 -0.75 1.60 -1.20 1.20 0.00 0.00 173.24 174.21 1dfb n SER 126 N 0.17 4.84 -4.95 5.45 7.64 -1.26 -3.60 113.62 121.92 1dfb n SER 126 Ca -0.17 -2.85 -0.23 0.00 1.01 0.00 0.00 58.87 56.63 1dfb n SER 126 Cb 0.62 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1dfb n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dfb s ALA 127 N -2.57 3.74 0.27 -0.43 0.00 -1.26 -5.09 121.76 116.43 1dfb s ALA 127 Ca 0.49 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.50 1dfb s ALA 127 Cb 0.37 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1dfb s ALA 127 CO 0.15 -0.24 0.34 -1.12 0.00 0.00 0.00 175.76 174.89 1dfb s SER 128 N -4.15 5.97 0.01 0.00 0.01 -1.26 -5.04 113.70 109.25 1dfb s SER 128 Ca 0.45 -0.11 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 1dfb s SER 128 Cb -0.10 -1.54 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 1dfb s SER 128 CO 0.37 -0.17 1.06 -0.89 0.41 0.00 0.00 173.24 174.02 1dfb s THR 129 N -2.09 4.57 -0.01 1.44 2.01 -1.26 -4.52 115.64 115.78 1dfb s THR 129 Ca 0.37 1.84 0.01 0.00 0.31 0.00 0.00 61.69 64.22 1dfb s THR 129 Cb -0.09 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1dfb s THR 129 CO 0.28 0.13 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.57 1dfb s LYS 130 N 1.11 0.21 0.47 4.92 2.20 -0.76 -4.93 119.74 122.97 1dfb s LYS 130 Ca 0.54 -0.07 -0.04 0.00 -0.36 0.00 0.00 55.97 56.04 1dfb s LYS 130 Cb -0.24 -0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 35.82 1dfb s LYS 130 CO 0.28 0.03 0.76 0.20 -0.36 0.00 0.00 175.35 176.26 1dfb s GLY 131 N 0.07 1.49 0.93 5.54 0.00 -1.26 -1.28 107.32 112.81 1dfb s GLY 131 Ca -0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 44.72 43.99 1dfb s GLY 131 CO -0.00 -0.44 1.12 2.56 0.00 0.00 0.00 173.10 176.34 1dfb s PRO 132 N -4.70 0.98 -0.14 2.90 0.04 -1.26 -4.37 135.00 128.45 1dfb s PRO 132 Ca 0.47 0.39 -0.02 0.00 0.04 0.00 0.00 61.00 61.88 1dfb s PRO 132 Cb -0.10 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 1dfb s PRO 132 CO 0.43 -2.33 -0.07 -1.12 0.04 0.00 0.00 177.00 173.95 1dfb s SER 133 N -3.83 4.49 -0.12 6.66 0.01 0.29 -4.90 113.70 116.29 1dfb s SER 133 Ca 0.64 -0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.72 1dfb s SER 133 Cb -0.16 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.37 1dfb s SER 133 CO 0.55 0.18 -0.18 -0.69 0.41 0.00 0.00 173.24 173.51 1dfb s VAL 134 N 0.30 2.58 0.11 3.43 1.01 -1.26 -0.43 120.40 126.14 1dfb s VAL 134 Ca -0.06 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1dfb s VAL 134 Cb -0.15 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1dfb s VAL 134 CO 0.04 0.54 -0.17 -0.36 0.00 0.00 0.00 175.10 175.14 1dfb s PHE 135 N 0.43 1.57 0.43 5.22 0.08 -0.42 -4.98 117.98 120.31 1dfb s PHE 135 Ca -0.13 -0.46 -0.21 0.00 0.12 0.00 0.00 56.93 56.24 1dfb s PHE 135 Cb -0.17 -0.84 -0.10 0.00 -0.57 0.00 0.00 43.02 41.33 1dfb s PHE 135 CO 0.06 0.17 0.97 -1.25 -0.10 0.00 0.00 175.22 175.07 1dfb s PRO 136 N -2.11 4.18 -0.40 0.24 0.04 -1.26 -1.29 135.00 134.39 1dfb s PRO 136 Ca 0.06 1.19 -0.03 0.00 0.04 0.00 0.00 61.00 62.25 1dfb s PRO 136 Cb -0.09 -2.21 0.10 0.00 0.04 0.00 0.00 34.50 32.34 1dfb s PRO 136 CO 0.04 -0.08 0.19 -0.51 0.04 0.00 0.00 177.00 176.67 1dfb s LEU 137 N -3.15 5.14 0.23 -3.56 1.43 -0.33 -4.75 118.68 113.70 1dfb s LEU 137 Ca 0.62 -1.96 -0.27 0.00 -1.03 0.00 0.00 54.13 51.49 1dfb s LEU 137 Cb -0.11 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 44.20 1dfb s LEU 137 CO 0.15 -0.52 0.88 0.00 0.23 0.00 0.00 176.35 177.09 1dfb s ALA 138 N 1.16 3.35 0.17 4.21 0.00 -1.26 -1.05 121.76 128.34 1dfb s ALA 138 Ca 0.07 0.50 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 1dfb s ALA 138 Cb -0.22 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1dfb s ALA 138 CO -0.04 0.23 1.41 -1.25 0.00 0.00 0.00 175.76 176.11 1dfb s PRO 139 N -1.39 4.31 0.00 0.00 0.04 -1.26 -4.67 135.00 132.03 1dfb s PRO 139 Ca 0.41 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1dfb s PRO 139 Cb -0.23 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1dfb s PRO 139 CO 0.28 -0.41 0.00 0.45 0.04 0.00 0.00 177.00 177.36 1dfb n SER 140 N 3.27 0.00 0.00 6.66 2.88 -0.85 -4.38 113.62 121.20 1dfb n SER 140 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1dfb n SER 140 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1dfb n SER 140 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1dfb n SER 141 N 0.00 0.00 -0.10 -3.46 2.88 -1.26 -4.32 113.62 107.37 1dfb n SER 141 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1dfb n SER 141 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1dfb n SER 141 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dfb n LYS 142 N -0.46 0.68 0.00 -1.46 5.02 -1.26 -4.87 118.16 115.81 1dfb n LYS 142 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1dfb n LYS 142 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1dfb n LYS 142 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1dfb n SER 143 N -2.86 0.00 0.00 4.39 3.41 -1.14 -4.80 113.62 112.62 1dfb n SER 143 Ca -0.34 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.27 1dfb n SER 143 Cb 1.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 1dfb n SER 143 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1dfb n THR 144 N 0.00 0.00 -1.86 6.66 -2.24 -1.26 -4.41 114.28 111.17 1dfb n THR 144 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dfb n THR 144 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1dfb n THR 144 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1dfb n SER 145 N -0.87 -8.20 -1.98 3.42 3.41 -1.26 -3.58 113.62 104.56 1dfb n SER 145 Ca 0.00 1.21 -0.10 0.00 -0.26 0.00 0.00 58.87 59.72 1dfb n SER 145 Cb 0.00 -4.56 -0.02 0.00 -0.26 0.00 0.00 64.21 59.36 1dfb n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dfb n GLY 146 N 1.53 0.10 0.97 5.00 0.00 -1.26 -4.04 105.19 107.49 1dfb n GLY 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dfb n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dfb n GLY 147 N -0.52 0.96 3.42 -0.02 0.00 -1.26 -4.96 105.19 102.81 1dfb n GLY 147 Ca -0.11 -1.43 -0.53 0.00 0.00 0.00 0.00 46.02 43.95 1dfb n GLY 147 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dfb n THR 148 N 0.00 0.16 -1.67 2.61 -2.24 -1.26 -4.68 114.28 107.20 1dfb n THR 148 Ca 0.00 -0.19 -0.44 0.00 -2.27 0.00 0.00 64.05 61.15 1dfb n THR 148 Cb 0.00 -1.38 -0.04 0.00 -2.10 0.00 0.00 70.33 66.81 1dfb n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dfb n ALA 149 N 9.05 1.48 -1.99 6.98 0.00 0.04 -4.59 120.51 131.48 1dfb n ALA 149 Ca 0.43 0.25 -0.33 0.00 0.00 0.00 0.00 53.44 53.79 1dfb n ALA 149 Cb 0.17 -2.62 -0.06 0.00 0.00 0.00 0.00 19.45 16.94 1dfb n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dfb s ALA 150 N 4.05 3.19 -0.15 0.00 0.00 -1.26 -1.32 121.76 126.26 1dfb s ALA 150 Ca 0.89 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 52.76 1dfb s ALA 150 Cb -0.51 -2.95 0.07 0.00 0.00 0.00 0.00 23.12 19.73 1dfb s ALA 150 CO 0.44 0.21 0.71 -1.17 0.00 0.00 0.00 175.76 175.94 1dfb s LEU 151 N -3.14 -0.69 0.00 0.00 0.20 0.08 -2.01 118.68 113.12 1dfb s LEU 151 Ca 0.58 1.03 0.00 0.00 0.69 0.00 0.00 54.13 56.43 1dfb s LEU 151 Cb -0.10 2.49 0.00 0.00 -0.43 0.00 0.00 46.19 48.15 1dfb s LEU 151 CO 0.16 -0.44 0.00 0.61 -0.29 0.00 0.00 176.35 176.39 1dfb n GLY 152 N 1.69 1.27 2.93 7.98 0.00 -0.21 -0.47 105.19 118.38 1dfb n GLY 152 Ca -0.17 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1dfb n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfb s LEU 154 N 1.69 4.18 -0.35 0.00 0.20 -0.41 -1.27 118.68 122.71 1dfb s LEU 154 Ca -0.04 0.70 -0.01 0.00 0.69 0.00 0.00 54.13 55.48 1dfb s LEU 154 Cb -0.12 -2.70 0.09 0.00 -0.43 0.00 0.00 46.19 43.03 1dfb s LEU 154 CO -0.07 -0.14 0.09 -0.69 -0.29 0.00 0.00 176.35 175.25 1dfb s VAL 155 N 1.40 2.92 0.02 1.68 1.01 0.10 -1.30 120.40 126.24 1dfb s VAL 155 Ca 0.24 -1.87 0.08 0.00 0.00 0.00 0.00 61.98 60.43 1dfb s VAL 155 Cb -0.15 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1dfb s VAL 155 CO 0.10 -0.45 -0.24 -0.75 0.00 0.00 0.00 175.10 173.76 1dfb s LYS 156 N 1.13 1.77 -0.55 2.72 2.20 0.43 -1.31 119.74 126.13 1dfb s LYS 156 Ca 0.03 -0.99 -0.01 0.00 -0.36 0.00 0.00 55.97 54.65 1dfb s LYS 156 Cb -0.21 -1.85 0.00 0.00 -1.51 0.00 0.00 37.83 34.26 1dfb s LYS 156 CO -0.04 0.49 0.53 -0.25 -0.36 0.00 0.00 175.35 175.71 1dfb n ASP 157 N 2.03 -6.41 -4.15 1.43 8.00 -0.05 0.10 116.55 117.51 1dfb n ASP 157 Ca -0.17 -0.02 -0.10 0.00 0.71 0.00 0.00 54.79 55.21 1dfb n ASP 157 Cb 0.52 -4.28 -0.10 0.00 -0.02 0.00 0.00 41.12 37.24 1dfb n ASP 157 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1dfb s TYR 158 N -2.95 0.80 -0.16 1.24 1.13 -1.23 -4.24 117.35 111.94 1dfb s TYR 158 Ca 0.01 -0.91 -0.26 0.00 -1.41 0.00 0.00 57.07 54.50 1dfb s TYR 158 Cb -0.00 -0.48 0.07 0.00 -1.10 0.00 0.00 41.96 40.44 1dfb s TYR 158 CO 0.57 -0.18 0.67 0.12 -2.51 0.00 0.00 175.55 174.21 1dfb s PHE 159 N -3.49 -0.69 0.21 -3.49 2.19 -0.40 -0.93 117.98 111.38 1dfb s PHE 159 Ca 0.09 1.49 -0.03 0.00 0.33 0.00 0.00 56.93 58.81 1dfb s PHE 159 Cb 0.04 0.31 0.05 0.00 -1.31 0.00 0.00 43.02 42.11 1dfb s PHE 159 CO -0.05 -0.46 0.29 -0.35 1.83 0.00 0.00 175.22 176.47 1dfb n PRO 160 N 1.92 -0.08 -1.76 10.12 -0.04 -1.26 -1.82 135.00 142.08 1dfb n PRO 160 Ca -0.16 -0.53 -0.33 0.00 -0.04 0.00 0.00 63.50 62.44 1dfb n PRO 160 Cb 0.56 -0.27 0.05 0.00 -0.04 0.00 0.00 33.50 33.80 1dfb n PRO 160 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1dfb s GLU 161 N -3.48 2.79 0.57 0.54 0.41 -1.26 -4.76 118.70 113.51 1dfb s GLU 161 Ca 0.17 1.40 0.06 0.00 -0.41 0.00 0.00 54.97 56.20 1dfb s GLU 161 Cb -0.01 -1.95 0.06 0.00 -1.78 0.00 0.00 34.13 30.46 1dfb s GLU 161 CO 0.12 -1.26 0.53 -0.35 -0.49 0.00 0.00 175.26 173.81 1dfb n PRO 162 N -2.41 0.64 -3.81 0.39 -0.04 -1.26 -4.98 135.00 123.53 1dfb n PRO 162 Ca 0.10 -3.43 -0.12 0.00 -0.04 0.00 0.00 63.50 60.01 1dfb n PRO 162 Cb 0.52 0.20 -0.12 0.00 -0.04 0.00 0.00 33.50 34.06 1dfb n PRO 162 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dfb s VAL 163 N -2.76 -0.00 0.01 0.52 0.11 -1.26 -4.52 120.40 112.49 1dfb s VAL 163 Ca 0.40 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.46 1dfb s VAL 163 Cb -0.03 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1dfb s VAL 163 CO 0.26 0.00 0.08 0.42 -3.33 0.00 0.00 175.10 172.52 1dfb s THR 164 N 0.10 4.66 -0.03 5.04 -4.23 -0.76 -4.94 115.64 115.47 1dfb s THR 164 Ca -0.00 -0.47 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1dfb s THR 164 Cb -0.01 -3.14 0.03 0.00 1.34 0.00 0.00 72.50 70.71 1dfb s THR 164 CO 0.00 0.32 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.71 1dfb s VAL 165 N -1.21 0.21 0.18 2.29 1.01 -1.25 -1.63 120.40 119.99 1dfb s VAL 165 Ca 0.23 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.33 1dfb s VAL 165 Cb -0.12 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 35.90 1dfb s VAL 165 CO 0.15 0.16 -0.05 -0.94 0.00 0.00 0.00 175.10 174.42 1dfb s SER 166 N 1.09 1.68 -0.08 3.32 1.04 0.00 -4.95 113.70 115.80 1dfb s SER 166 Ca -0.09 -1.11 0.01 0.00 0.48 0.00 0.00 55.95 55.24 1dfb s SER 166 Cb -0.13 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 1dfb s SER 166 CO -0.02 -0.44 -0.08 0.26 0.98 0.00 0.00 173.24 173.95 1dfb s TRP 167 N -3.43 2.91 -1.00 5.02 0.52 -1.25 -1.36 118.94 120.35 1dfb s TRP 167 Ca 0.22 -0.08 -0.06 0.00 0.02 0.00 0.00 56.10 56.20 1dfb s TRP 167 Cb 0.04 -1.74 -0.07 0.00 -1.15 0.00 0.00 33.47 30.56 1dfb s TRP 167 CO 0.04 0.23 0.87 0.09 0.02 0.00 0.00 176.95 178.20 1dfb n ASN 168 N 2.48 -6.35 -4.29 2.95 4.13 0.10 -1.65 115.26 112.64 1dfb n ASN 168 Ca -0.18 -0.67 -0.37 0.00 1.68 0.00 0.00 54.58 55.04 1dfb n ASN 168 Cb 0.53 -4.98 -0.08 0.00 -1.54 0.00 0.00 39.78 33.71 1dfb n ASN 168 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1dfb n SER 169 N -3.14 -0.93 0.00 6.41 7.64 -1.26 -0.92 113.62 121.42 1dfb n SER 169 Ca -0.07 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.64 1dfb n SER 169 Cb 0.61 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1dfb n SER 169 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dfb n GLY 170 N -1.45 2.99 0.09 0.23 0.00 -1.17 -4.94 105.19 100.95 1dfb n GLY 170 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1dfb n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfb n ALA 171 N -0.23 2.11 -2.48 4.61 0.00 -0.10 -4.62 120.51 119.80 1dfb n ALA 171 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 1dfb n ALA 171 Cb 0.00 -1.44 -0.09 0.00 0.00 0.00 0.00 19.45 17.92 1dfb n ALA 171 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dfb s LEU 172 N -4.22 4.89 0.00 0.00 0.20 -0.66 -4.89 118.68 114.01 1dfb s LEU 172 Ca 0.09 -0.70 0.00 0.00 0.69 0.00 0.00 54.13 54.22 1dfb s LEU 172 Cb 0.12 -2.34 0.00 0.00 -0.43 0.00 0.00 46.19 43.54 1dfb s LEU 172 CO 0.52 -0.54 0.00 0.35 -0.29 0.00 0.00 176.35 176.39 1dfb n THR 173 N 5.37 0.00 -3.73 3.68 -2.24 -1.26 -3.92 114.28 112.18 1dfb n THR 173 Ca -0.08 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 1dfb n THR 173 Cb 0.47 0.48 -0.09 0.00 -2.10 0.00 0.00 70.33 69.09 1dfb n THR 173 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dfb s SER 174 N -1.94 6.07 0.00 3.42 0.01 -1.26 -3.58 113.70 116.42 1dfb s SER 174 Ca 0.00 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1dfb s SER 174 Cb 0.00 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1dfb s SER 174 CO 0.00 0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.38 1dfb n GLY 175 N 3.90 2.11 3.69 3.44 0.00 -1.26 -4.83 105.19 112.23 1dfb n GLY 175 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1dfb n GLY 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dfb s VAL 176 N -2.47 3.51 -0.09 1.61 1.01 -1.23 -4.40 120.40 118.34 1dfb s VAL 176 Ca 0.00 0.95 0.02 0.00 0.00 0.00 0.00 61.98 62.94 1dfb s VAL 176 Cb 0.00 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1dfb s VAL 176 CO 0.00 0.01 -0.13 -1.00 0.00 0.00 0.00 175.10 173.98 1dfb s HIS 177 N 2.27 1.65 -0.13 5.22 3.76 -0.54 -4.99 115.29 122.54 1dfb s HIS 177 Ca 0.66 -0.70 0.02 0.00 -0.15 0.00 0.00 55.06 54.89 1dfb s HIS 177 Cb -0.34 -1.22 0.01 0.00 1.11 0.00 0.00 32.58 32.14 1dfb s HIS 177 CO 0.28 -0.38 -0.20 0.99 -0.85 0.00 0.00 174.74 174.59 1dfb s THR 178 N 0.90 1.87 0.57 1.30 2.01 -1.26 -1.13 115.64 119.90 1dfb s THR 178 Ca -0.10 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 1dfb s THR 178 Cb -0.15 -1.66 -0.05 0.00 0.01 0.00 0.00 72.50 70.65 1dfb s THR 178 CO 0.01 0.51 0.98 -0.36 -0.69 0.00 0.00 174.62 175.06 1dfb s PHE 179 N 0.85 3.58 0.34 4.92 0.08 -1.09 -5.02 117.98 121.65 1dfb s PHE 179 Ca -0.08 1.25 -0.29 0.00 0.12 0.00 0.00 56.93 57.93 1dfb s PHE 179 Cb -0.15 -2.66 -0.10 0.00 -0.57 0.00 0.00 43.02 39.53 1dfb s PHE 179 CO -0.01 -0.55 1.36 -2.14 -0.10 0.00 0.00 175.22 173.78 1dfb s PRO 180 N -4.85 4.29 0.65 0.24 0.02 -1.26 -4.69 135.00 129.39 1dfb s PRO 180 Ca 0.54 2.31 -0.18 0.00 0.02 0.00 0.00 61.00 63.70 1dfb s PRO 180 Cb -0.11 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.35 1dfb s PRO 180 CO 0.47 -0.28 1.14 0.00 -0.33 0.00 0.00 177.00 178.00 1dfb n ALA 181 N 0.70 0.63 -2.35 -1.55 0.00 -1.26 -4.88 120.51 111.79 1dfb n ALA 181 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 1dfb n ALA 181 Cb 0.41 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.49 1dfb n ALA 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1dfb s VAL 182 N -1.50 2.07 -0.21 0.00 -7.23 -0.62 -4.99 120.40 107.92 1dfb s VAL 182 Ca 0.79 -1.30 -0.07 0.00 -1.81 0.00 0.00 61.98 59.59 1dfb s VAL 182 Cb -0.39 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1dfb s VAL 182 CO 0.44 0.40 0.06 -0.22 -0.31 0.00 0.00 175.10 175.46 1dfb s LEU 183 N -1.09 3.60 0.63 1.32 2.96 -1.26 -1.87 118.68 122.96 1dfb s LEU 183 Ca 0.11 -0.06 -0.10 0.00 -0.22 0.00 0.00 54.13 53.86 1dfb s LEU 183 Cb -0.10 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 1dfb s LEU 183 CO 0.01 0.09 1.00 -1.10 -1.32 0.00 0.00 176.35 175.03 1dfb s GLN 184 N 0.89 3.24 0.28 1.98 -0.21 -0.81 -4.95 119.66 120.09 1dfb s GLN 184 Ca 0.03 0.47 0.25 0.00 0.02 0.00 0.00 55.36 56.13 1dfb s GLN 184 Cb -0.14 -2.13 0.91 0.00 1.00 0.00 0.00 33.01 32.66 1dfb s GLN 184 CO 0.02 -0.70 0.85 -1.13 -2.12 0.00 0.00 175.29 172.22 1dfb n SER 185 N -2.75 0.03 -2.95 5.90 3.41 -1.26 -1.32 113.62 114.68 1dfb n SER 185 Ca 0.05 0.61 -0.01 0.00 -0.26 0.00 0.00 58.87 59.26 1dfb n SER 185 Cb 0.56 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1dfb n SER 185 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1dfb s SER 186 N -4.07 -1.32 0.00 4.04 0.01 -1.26 -5.13 113.70 105.97 1dfb s SER 186 Ca -0.03 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.13 1dfb s SER 186 Cb 0.15 1.71 0.00 0.00 0.21 0.00 0.00 66.02 68.09 1dfb s SER 186 CO 0.48 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.64 1dfb n GLY 187 N 3.62 0.52 1.88 3.44 0.00 -0.44 -5.07 105.19 109.15 1dfb n GLY 187 Ca 0.14 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1dfb n GLY 187 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dfb n LEU 188 N 0.00 0.00 -4.70 0.99 4.77 -1.26 -4.76 117.00 112.05 1dfb n LEU 188 Ca 0.00 -0.95 -0.23 0.00 -0.03 0.00 0.00 56.01 54.80 1dfb n LEU 188 Cb 0.00 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 40.66 1dfb n LEU 188 CO 0.00 -0.79 -0.24 -0.31 -1.33 0.00 0.00 177.39 174.72 1dfb s TYR 189 N -1.62 2.67 -0.04 -1.77 1.51 -0.11 -1.93 117.35 116.06 1dfb s TYR 189 Ca 0.33 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1dfb s TYR 189 Cb -0.02 -1.55 0.02 0.00 -0.11 0.00 0.00 41.96 40.30 1dfb s TYR 189 CO 0.22 0.41 0.09 0.45 -1.11 0.00 0.00 175.55 175.61 1dfb s SER 190 N -3.79 -0.07 -0.01 2.29 0.15 -0.78 -0.87 113.70 110.61 1dfb s SER 190 Ca 0.36 0.18 -0.14 0.00 0.70 0.00 0.00 55.95 57.04 1dfb s SER 190 Cb -0.02 0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.45 1dfb s SER 190 CO 0.21 -0.06 0.30 -0.22 1.20 0.00 0.00 173.24 174.67 1dfb s LEU 191 N 0.39 0.89 0.01 3.45 1.98 -0.43 -1.59 118.68 123.39 1dfb s LEU 191 Ca -0.03 0.06 0.06 0.00 -2.89 0.00 0.00 54.13 51.33 1dfb s LEU 191 Cb -0.04 1.24 -0.02 0.00 0.66 0.00 0.00 46.19 48.03 1dfb s LEU 191 CO -0.01 -0.45 -0.19 -0.44 -1.89 0.00 0.00 176.35 173.36 1dfb s SER 192 N -1.36 2.28 -0.09 3.68 0.01 -1.26 0.01 113.70 116.96 1dfb s SER 192 Ca -0.13 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.74 1dfb s SER 192 Cb -0.05 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 1dfb s SER 192 CO 0.04 0.20 -0.17 -0.55 0.41 0.00 0.00 173.24 173.16 1dfb s SER 193 N -0.72 3.69 0.11 2.44 0.15 -0.40 -2.66 113.70 116.31 1dfb s SER 193 Ca 0.07 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.38 1dfb s SER 193 Cb -0.08 -1.25 -0.04 0.00 -1.71 0.00 0.00 66.02 62.94 1dfb s SER 193 CO 0.00 0.22 -0.08 0.68 1.20 0.00 0.00 173.24 175.27 1dfb s VAL 194 N -0.00 0.82 0.03 4.45 -7.23 -0.28 -1.72 120.40 116.47 1dfb s VAL 194 Ca -0.06 -1.96 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1dfb s VAL 194 Cb -0.15 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.06 1dfb s VAL 194 CO 0.05 -0.83 -0.07 0.68 -0.31 0.00 0.00 175.10 174.62 1dfb s VAL 195 N -3.50 0.45 -0.19 1.32 -7.23 0.38 -1.47 120.40 110.16 1dfb s VAL 195 Ca 0.13 -0.90 -0.05 0.00 -1.81 0.00 0.00 61.98 59.35 1dfb s VAL 195 Cb 0.04 -0.51 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 1dfb s VAL 195 CO -0.03 -0.31 -0.01 0.42 -0.31 0.00 0.00 175.10 174.86 1dfb s THR 196 N -1.16 3.95 0.23 5.32 -4.23 -1.25 -0.74 115.64 117.75 1dfb s THR 196 Ca -0.09 -0.32 0.11 0.00 -1.18 0.00 0.00 61.69 60.22 1dfb s THR 196 Cb -0.08 -2.78 -0.05 0.00 1.34 0.00 0.00 72.50 70.93 1dfb s THR 196 CO 0.00 0.44 -0.21 0.68 -0.54 0.00 0.00 174.62 174.99 1dfb s VAL 197 N 0.91 2.32 -0.24 2.29 -7.23 -0.44 -4.82 120.40 113.19 1dfb s VAL 197 Ca 0.01 -2.19 -0.29 0.00 -1.81 0.00 0.00 61.98 57.70 1dfb s VAL 197 Cb -0.14 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 1dfb s VAL 197 CO 0.02 -0.28 1.63 -2.16 -0.31 0.00 0.00 175.10 174.00 1dfb s PRO 198 N -3.08 3.73 0.21 4.82 0.04 -1.26 -0.78 135.00 138.67 1dfb s PRO 198 Ca 0.24 1.59 0.06 0.00 0.04 0.00 0.00 61.00 62.93 1dfb s PRO 198 Cb -0.06 -4.05 0.62 0.00 0.04 0.00 0.00 34.50 31.05 1dfb s PRO 198 CO 0.11 -1.38 1.00 -1.13 0.04 0.00 0.00 177.00 175.64 1dfb n SER 199 N 8.70 0.04 -0.39 6.66 3.41 -1.26 0.08 113.62 130.86 1dfb n SER 199 Ca 0.19 1.07 -0.11 0.00 -0.26 0.00 0.00 58.87 59.76 1dfb n SER 199 Cb 0.46 -0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 1dfb n SER 199 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1dfb h SER 200 N 0.00 -2.10 1.43 4.04 4.64 -1.97 -0.82 113.55 118.78 1dfb h SER 200 Ca 0.44 0.32 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 1dfb h SER 200 Cb 1.03 0.93 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 1dfb h SER 200 CO -0.56 -0.25 0.00 0.28 -0.87 0.00 0.00 176.83 175.43 1dfb h SER 201 N -0.04 0.00 -0.99 4.97 0.02 -0.74 -3.38 113.55 113.40 1dfb h SER 201 Ca 0.16 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.22 1dfb h SER 201 Cb 0.44 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.85 1dfb h SER 201 CO -0.91 0.00 -0.52 -0.07 -1.14 0.00 0.00 176.83 174.19 1dfb h LEU 202 N 0.00 -1.93 -2.00 5.07 3.38 -1.02 0.28 115.31 119.09 1dfb h LEU 202 Ca 0.00 0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1dfb h LEU 202 Cb 0.72 0.89 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1dfb h LEU 202 CO 0.00 -0.25 0.00 1.23 0.09 0.00 0.00 178.44 179.51 1dfb h GLY 203 N -0.01 0.00 0.00 0.83 0.00 -1.79 0.12 103.07 102.23 1dfb h GLY 203 Ca 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.49 1dfb h GLY 203 CO -0.95 0.00 -0.39 -0.84 0.00 0.00 0.00 176.54 174.36 1dfb h THR 204 N 0.00 1.00 -3.97 4.70 2.02 -0.73 -3.49 112.91 112.44 1dfb h THR 204 Ca 0.00 -1.88 -0.50 0.00 0.77 0.00 0.00 66.41 64.80 1dfb h THR 204 Cb 0.12 2.02 0.05 0.00 -1.74 0.00 0.00 68.15 68.60 1dfb h THR 204 CO 0.00 0.34 0.27 -1.10 0.37 0.00 0.00 175.52 175.39 1dfb s GLN 205 N -2.13 3.48 -0.12 6.66 -1.52 0.03 -5.08 119.66 120.98 1dfb s GLN 205 Ca -0.17 0.43 -0.07 0.00 -1.95 0.00 0.00 55.36 53.60 1dfb s GLN 205 Cb 0.01 -2.22 -0.04 0.00 -0.22 0.00 0.00 33.01 30.53 1dfb s GLN 205 CO 0.47 -0.45 0.14 0.99 -0.25 0.00 0.00 175.29 176.19 1dfb s THR 206 N -2.99 5.51 -0.18 -0.19 2.01 -1.26 -4.94 115.64 113.60 1dfb s THR 206 Ca 0.52 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.73 1dfb s THR 206 Cb -0.11 -3.40 0.03 0.00 0.01 0.00 0.00 72.50 69.03 1dfb s THR 206 CO 0.49 0.61 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.60 1dfb s TYR 207 N -0.97 2.38 -0.03 4.92 2.02 -1.26 -4.98 117.35 119.43 1dfb s TYR 207 Ca 0.15 -1.48 0.07 0.00 -0.37 0.00 0.00 57.07 55.44 1dfb s TYR 207 Cb -0.12 -1.66 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 1dfb s TYR 207 CO 0.04 -0.73 -0.23 0.42 -1.57 0.00 0.00 175.55 173.48 1dfb s ILE 208 N 1.41 2.28 -0.08 2.71 1.01 -1.26 -0.45 121.20 126.82 1dfb s ILE 208 Ca 0.01 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 59.69 1dfb s ILE 208 Cb -0.15 -1.82 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 1dfb s ILE 208 CO -0.09 0.58 -0.24 0.00 0.00 0.00 0.00 174.94 175.19 1dfb s ASN 210 N 0.19 5.70 -0.07 0.00 -0.87 -0.47 -1.99 114.94 117.43 1dfb s ASN 210 Ca -0.14 -0.53 0.04 0.00 -1.57 0.00 0.00 52.86 50.65 1dfb s ASN 210 Cb -0.17 -2.04 0.00 0.00 -0.02 0.00 0.00 41.25 39.03 1dfb s ASN 210 CO 0.07 -0.22 -0.19 0.68 -2.57 0.00 0.00 177.10 174.87 1dfb s VAL 211 N 1.64 1.62 -0.13 1.60 -7.23 -0.98 -0.82 120.40 116.10 1dfb s VAL 211 Ca 0.05 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.45 1dfb s VAL 211 Cb -0.17 -1.41 0.02 0.00 0.56 0.00 0.00 36.38 35.38 1dfb s VAL 211 CO 0.07 0.46 -0.12 0.21 -0.31 0.00 0.00 175.10 175.41 1dfb s ASN 212 N 0.36 2.42 -0.46 4.85 3.84 -0.65 -1.98 114.94 123.33 1dfb s ASN 212 Ca -0.13 -0.40 -0.02 0.00 0.21 0.00 0.00 52.86 52.51 1dfb s ASN 212 Cb -0.16 -1.03 0.12 0.00 -0.55 0.00 0.00 41.25 39.63 1dfb s ASN 212 CO 0.05 -0.06 0.26 -2.28 -2.79 0.00 0.00 177.10 172.28 1dfb s HIS 213 N 1.43 3.54 0.14 0.43 5.65 0.83 -1.83 115.29 125.47 1dfb s HIS 213 Ca 0.02 -2.55 -0.12 0.00 0.25 0.00 0.00 55.06 52.66 1dfb s HIS 213 Cb -0.13 -3.19 -0.01 0.00 -1.18 0.00 0.00 32.58 28.07 1dfb s HIS 213 CO -0.07 -0.93 1.55 -0.22 -0.65 0.00 0.00 174.74 174.42 1dfb h LYS 214 N 7.72 0.87 0.00 2.88 1.63 -1.81 -2.22 116.57 125.64 1dfb h LYS 214 Ca -0.10 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1dfb h LYS 214 Cb 1.02 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 1dfb h LYS 214 CO 0.69 0.97 0.16 -1.35 -3.45 0.00 0.00 179.45 176.47 1dfb h PRO 215 N 0.71 0.00 -0.03 1.90 0.11 -1.91 -0.96 132.00 131.81 1dfb h PRO 215 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1dfb h PRO 215 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1dfb h PRO 215 CO 0.04 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.70 1dfb n SER 216 N -2.30 1.55 -3.32 -2.05 3.41 -1.01 -4.98 113.62 104.92 1dfb n SER 216 Ca -0.01 -1.37 -0.16 0.00 -0.26 0.00 0.00 58.87 57.06 1dfb n SER 216 Cb 0.19 -0.02 0.08 0.00 -0.26 0.00 0.00 64.21 64.20 1dfb n SER 216 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dfb n ASN 217 N 0.09 -4.45 -4.12 4.04 5.15 -0.37 -4.94 115.26 110.66 1dfb n ASN 217 Ca 0.02 -0.66 -0.33 0.00 -0.60 0.00 0.00 54.58 53.01 1dfb n ASN 217 Cb 0.14 -5.14 -0.16 0.00 -0.53 0.00 0.00 39.78 34.10 1dfb n ASN 217 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1dfb s THR 218 N -3.37 2.06 -0.24 -0.44 2.01 -0.99 -5.02 115.64 109.65 1dfb s THR 218 Ca 0.24 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1dfb s THR 218 Cb -0.03 -1.87 0.07 0.00 0.01 0.00 0.00 72.50 70.68 1dfb s THR 218 CO 0.73 0.53 -0.02 -0.75 -0.69 0.00 0.00 174.62 174.41 1dfb s LYS 219 N 1.29 1.43 -0.07 4.92 2.20 -1.26 -0.12 119.74 128.12 1dfb s LYS 219 Ca 0.05 -1.00 0.05 0.00 -0.36 0.00 0.00 55.97 54.70 1dfb s LYS 219 Cb -0.13 -2.53 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 1dfb s LYS 219 CO -0.13 -0.66 -0.21 0.08 -0.36 0.00 0.00 175.35 174.06 1dfb s VAL 220 N 1.43 2.37 -0.18 4.02 1.01 -0.84 -4.99 120.40 123.22 1dfb s VAL 220 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1dfb s VAL 220 Cb -0.19 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1dfb s VAL 220 CO -0.08 0.57 -0.17 -1.81 0.00 0.00 0.00 175.10 173.61 1dfb s ASP 221 N -0.16 3.43 -0.33 3.32 1.01 -1.26 -2.32 116.67 120.37 1dfb s ASP 221 Ca -0.03 -0.56 -0.02 0.00 0.71 0.00 0.00 52.55 52.64 1dfb s ASP 221 Cb -0.14 -1.54 0.06 0.00 1.01 0.00 0.00 42.92 42.32 1dfb s ASP 221 CO 0.04 0.02 0.05 -0.75 0.21 0.00 0.00 175.17 174.75 1dfb s LYS 222 N 1.16 2.34 -0.14 8.23 2.47 -0.84 -4.95 119.74 128.01 1dfb s LYS 222 Ca 0.01 -1.38 -0.29 0.00 -1.56 0.00 0.00 55.97 52.75 1dfb s LYS 222 Cb -0.14 -3.29 -0.04 0.00 -1.46 0.00 0.00 37.83 32.89 1dfb s LYS 222 CO -0.07 -0.72 1.68 0.21 0.16 0.00 0.00 175.35 176.61 1dfb s LYS 223 N 1.24 3.94 0.27 4.03 2.20 -1.26 -2.46 119.74 127.69 1dfb s LYS 223 Ca -0.02 1.96 -0.23 0.00 -0.36 0.00 0.00 55.97 57.32 1dfb s LYS 223 Cb -0.20 -4.04 -0.09 0.00 -1.51 0.00 0.00 37.83 31.99 1dfb s LYS 223 CO -0.01 -1.13 0.84 0.08 -0.36 0.00 0.00 175.35 174.76 1dfb s VAL 224 N 4.85 4.37 -0.06 4.02 1.01 0.40 -4.98 120.40 130.01 1dfb s VAL 224 Ca 0.75 1.59 -0.14 0.00 0.00 0.00 0.00 61.98 64.18 1dfb s VAL 224 Cb -0.30 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.14 1dfb s VAL 224 CO 0.30 0.21 0.32 -1.61 0.00 0.00 0.00 175.10 174.32 1dfb s GLU 225 N -1.93 0.57 0.50 2.72 2.02 -1.26 -4.34 118.70 116.99 1dfb s GLU 225 Ca 0.46 0.07 -0.22 0.00 0.02 0.00 0.00 54.97 55.30 1dfb s GLU 225 Cb -0.18 0.26 -0.06 0.00 0.10 0.00 0.00 34.13 34.24 1dfb s GLU 225 CO 0.23 -0.13 1.20 -1.25 0.02 0.00 0.00 175.26 175.33 1dfb s PRO 226 N -0.75 3.49 0.00 0.39 0.04 -1.26 -4.59 135.00 132.33 1dfb s PRO 226 Ca -0.08 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1dfb s PRO 226 Cb -0.04 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1dfb s PRO 226 CO 0.03 -0.79 0.00 1.17 0.04 0.00 0.00 177.00 177.45 1dfb n LYS 227 N -0.83 2.36 -3.40 4.56 0.00 -1.26 -5.02 118.16 114.57 1dfb n LYS 227 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 58.31 58.23 1dfb n LYS 227 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.42 1dfb n LYS 227 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1dfb s SER 228 N -1.00 1.63 0.00 3.14 0.01 -1.26 -5.03 113.70 111.19 1dfb s SER 228 Ca 0.00 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.32 1dfb s SER 228 Cb 0.00 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.72 1dfb s SER 228 CO 0.00 -0.36 0.00 0.00 0.41 0.00 0.00 173.24 173.29