#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0s s PHE 2 N 0.00 1.48 -0.08 -0.72 0.40 -0.86 -4.89 117.98 113.31 1j0s s PHE 2 Ca 0.00 -0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 55.67 1j0s s PHE 2 Cb 0.00 -0.79 0.04 0.00 0.51 0.00 0.00 43.02 42.78 1j0s s PHE 2 CO 0.00 0.16 0.39 0.20 0.70 0.00 0.00 175.22 176.67 1j0s s GLY 3 N -2.23 -0.26 -0.08 4.36 0.00 -1.26 -3.32 107.32 104.53 1j0s s GLY 3 Ca 0.07 0.79 -0.30 0.00 0.00 0.00 0.00 44.72 45.28 1j0s s GLY 3 CO 0.03 0.59 1.11 1.25 0.00 0.00 0.00 173.10 176.08 1j0s s LYS 4 N -0.64 4.38 -0.14 2.90 2.20 0.01 -0.53 119.74 127.93 1j0s s LYS 4 Ca -0.07 1.54 -0.13 0.00 -0.36 0.00 0.00 55.97 56.95 1j0s s LYS 4 Cb -0.04 -3.55 -0.11 0.00 -1.51 0.00 0.00 37.83 32.63 1j0s s LYS 4 CO 0.03 -0.39 0.19 1.25 -0.36 0.00 0.00 175.35 176.07 1j0s h LEU 5 N 8.12 0.00 -7.00 5.43 6.46 0.34 -3.43 115.31 125.24 1j0s h LEU 5 Ca -0.33 -0.34 0.17 0.00 -0.12 0.00 0.00 57.88 57.27 1j0s h LEU 5 Cb 1.15 0.00 -0.30 0.00 -0.73 0.00 0.00 40.66 40.79 1j0s h LEU 5 CO 0.87 0.86 0.80 -1.83 -0.62 0.00 0.00 178.44 178.52 1j0s s GLU 6 N -2.03 0.18 -0.28 1.25 -1.05 -0.31 -4.97 118.70 111.49 1j0s s GLU 6 Ca -0.13 0.15 -0.05 0.00 -0.15 0.00 0.00 54.97 54.79 1j0s s GLU 6 Cb 0.01 0.09 0.02 0.00 -0.44 0.00 0.00 34.13 33.81 1j0s s GLU 6 CO 0.33 -0.04 0.03 -1.54 0.95 0.00 0.00 175.26 174.99 1j0s s SER 7 N -0.30 4.85 0.23 0.83 1.04 -1.26 0.20 113.70 119.29 1j0s s SER 7 Ca 0.06 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.72 1j0s s SER 7 Cb -0.04 -1.80 -0.01 0.00 0.10 0.00 0.00 66.02 64.27 1j0s s SER 7 CO -0.11 -0.18 0.13 2.29 0.98 0.00 0.00 173.24 176.35 1j0s n LYS 8 N 4.78 0.50 -3.78 4.02 2.85 -0.21 -4.96 118.16 121.36 1j0s n LYS 8 Ca -0.15 -2.07 -0.36 0.00 -1.05 0.00 0.00 58.31 54.69 1j0s n LYS 8 Cb 0.47 1.38 -0.10 0.00 -0.65 0.00 0.00 35.03 36.14 1j0s n LYS 8 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1j0s s LEU 9 N 0.00 3.99 -0.04 -5.58 1.43 -1.26 -0.08 118.68 117.14 1j0s s LEU 9 Ca 0.18 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 1j0s s LEU 9 Cb 0.01 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1j0s s LEU 9 CO 0.13 0.11 -0.13 -0.44 0.23 0.00 0.00 176.35 176.25 1j0s s SER 10 N 0.77 1.68 0.09 2.29 0.01 -1.25 -0.45 113.70 116.84 1j0s s SER 10 Ca 0.06 -0.27 -0.29 0.00 1.31 0.00 0.00 55.95 56.76 1j0s s SER 10 Cb -0.13 -0.53 -0.06 0.00 0.21 0.00 0.00 66.02 65.51 1j0s s SER 10 CO 0.02 0.09 0.92 -0.69 0.41 0.00 0.00 173.24 173.99 1j0s s VAL 11 N 0.25 4.56 -0.23 3.43 1.01 0.15 -4.53 120.40 125.04 1j0s s VAL 11 Ca -0.06 1.97 0.01 0.00 0.00 0.00 0.00 61.98 63.91 1j0s s VAL 11 Cb -0.11 -4.28 0.04 0.00 0.00 0.00 0.00 36.38 32.03 1j0s s VAL 11 CO 0.02 0.32 -0.13 -0.63 0.00 0.00 0.00 175.10 174.68 1j0s s ILE 12 N 0.01 2.26 0.28 2.22 1.01 -1.26 -0.81 121.20 124.90 1j0s s ILE 12 Ca 0.45 -1.28 0.09 0.00 0.00 0.00 0.00 60.65 59.91 1j0s s ILE 12 Cb -0.23 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 1j0s s ILE 12 CO 0.28 0.21 0.03 -0.13 0.00 0.00 0.00 174.94 175.33 1j0s s ARG 13 N 1.21 2.33 0.04 2.79 0.52 -0.18 -1.17 118.95 124.50 1j0s s ARG 13 Ca -0.02 -1.43 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 1j0s s ARG 13 Cb -0.17 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.13 1j0s s ARG 13 CO -0.08 0.32 0.04 -1.71 0.02 0.00 0.00 175.30 173.89 1j0s n ASN 14 N -0.95 0.80 0.21 0.23 5.15 0.15 -1.16 115.26 119.68 1j0s n ASN 14 Ca -0.06 -1.13 0.05 0.00 -0.60 0.00 0.00 54.58 52.84 1j0s n ASN 14 Cb 0.59 -0.01 0.44 0.00 -0.53 0.00 0.00 39.78 40.27 1j0s n ASN 14 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1j0s h LEU 15 N 0.00 0.00 -1.47 1.20 -0.00 -1.89 -1.99 115.31 111.17 1j0s h LEU 15 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1j0s h LEU 15 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1j0s h LEU 15 CO 0.04 0.29 0.00 0.59 -0.00 0.00 0.00 178.44 179.36 1j0s n ASN 16 N -4.06 2.14 -1.43 -0.43 4.13 -1.26 -4.88 115.26 109.47 1j0s n ASN 16 Ca -0.02 -2.07 -0.12 0.00 1.68 0.00 0.00 54.58 54.05 1j0s n ASN 16 Cb 0.35 -0.30 -0.00 0.00 -1.54 0.00 0.00 39.78 38.29 1j0s n ASN 16 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1j0s n ASP 17 N 0.51 -3.91 -4.75 6.41 2.03 -0.75 -5.01 116.55 111.09 1j0s n ASP 17 Ca 0.12 -0.03 -0.35 0.00 0.52 0.00 0.00 54.79 55.06 1j0s n ASP 17 Cb 0.37 -3.09 -0.08 0.00 -0.72 0.00 0.00 41.12 37.60 1j0s n ASP 17 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1j0s s GLN 18 N -4.66 3.09 0.17 -0.67 -0.21 -1.26 -4.78 119.66 111.34 1j0s s GLN 18 Ca 0.02 -0.36 -0.24 0.00 0.02 0.00 0.00 55.36 54.79 1j0s s GLN 18 Cb -0.01 -2.89 -0.08 0.00 1.00 0.00 0.00 33.01 31.03 1j0s s GLN 18 CO 0.02 0.71 0.76 0.08 -2.12 0.00 0.00 175.29 174.74 1j0s s VAL 19 N -0.98 4.40 0.27 1.09 1.01 0.14 0.31 120.40 126.64 1j0s s VAL 19 Ca 0.16 1.64 -0.30 0.00 0.00 0.00 0.00 61.98 63.48 1j0s s VAL 19 Cb -0.12 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 1j0s s VAL 19 CO 0.05 0.48 1.38 -0.22 0.00 0.00 0.00 175.10 176.79 1j0s s LEU 20 N -1.25 4.40 0.04 3.92 2.96 -0.31 -0.87 118.68 127.57 1j0s s LEU 20 Ca 0.36 2.63 -0.00 0.00 -0.22 0.00 0.00 54.13 56.90 1j0s s LEU 20 Cb -0.22 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.81 1j0s s LEU 20 CO 0.25 -0.62 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.27 1j0s s PHE 21 N -0.34 0.46 0.12 5.38 0.08 0.14 -4.85 117.98 118.98 1j0s s PHE 21 Ca 0.56 -0.85 0.02 0.00 0.12 0.00 0.00 56.93 56.77 1j0s s PHE 21 Cb -0.40 -0.33 -0.04 0.00 -0.57 0.00 0.00 43.02 41.68 1j0s s PHE 21 CO 0.45 -0.29 0.25 0.42 -0.10 0.00 0.00 175.22 175.96 1j0s s ILE 22 N -2.96 5.28 0.48 0.64 -1.09 -1.26 -0.25 121.20 122.04 1j0s s ILE 22 Ca -0.01 -0.63 0.02 0.00 -2.23 0.00 0.00 60.65 57.80 1j0s s ILE 22 Cb 0.01 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.24 1j0s s ILE 22 CO -0.06 -0.03 0.18 -0.67 -1.23 0.00 0.00 174.94 173.14 1j0s n ASP 23 N -0.29 2.94 0.34 3.58 2.03 -1.06 -4.92 116.55 119.17 1j0s n ASP 23 Ca -0.07 -2.87 0.22 0.00 0.52 0.00 0.00 54.79 52.60 1j0s n ASP 23 Cb 0.53 0.15 1.20 0.00 -0.72 0.00 0.00 41.12 42.28 1j0s n ASP 23 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1j0s h GLN 24 N 0.00 0.00 -0.42 -0.67 4.20 -2.00 -0.47 115.11 115.74 1j0s h GLN 24 Ca -0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1j0s h GLN 24 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1j0s h GLN 24 CO 0.57 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 179.14 1j0s n GLY 25 N -1.09 3.50 2.51 3.46 0.00 -1.26 -4.93 105.19 107.38 1j0s n GLY 25 Ca -0.03 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 1j0s n GLY 25 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j0s n ASN 26 N 0.08 -5.64 -4.75 1.61 3.02 -0.19 -4.96 115.26 104.43 1j0s n ASN 26 Ca 0.25 -0.03 -0.37 0.00 -0.03 0.00 0.00 54.58 54.39 1j0s n ASN 26 Cb 1.05 -4.68 -0.06 0.00 -0.61 0.00 0.00 39.78 35.48 1j0s n ASN 26 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1j0s s ARG 27 N -5.15 4.22 -0.82 3.52 0.52 -1.26 -4.37 118.95 115.61 1j0s s ARG 27 Ca 0.05 0.34 -0.25 0.00 -0.52 0.00 0.00 55.73 55.35 1j0s s ARG 27 Cb -0.02 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.07 1j0s s ARG 27 CO 0.06 0.30 1.62 -1.25 0.02 0.00 0.00 175.30 176.06 1j0s s PRO 28 N 0.19 3.01 -0.08 3.54 0.04 -1.26 -2.55 135.00 137.88 1j0s s PRO 28 Ca 0.23 -0.29 0.02 0.00 0.04 0.00 0.00 61.00 61.00 1j0s s PRO 28 Cb -0.15 -4.76 -0.02 0.00 0.04 0.00 0.00 34.50 29.61 1j0s s PRO 28 CO 0.09 -2.60 -0.13 -0.51 0.04 0.00 0.00 177.00 173.90 1j0s s LEU 29 N 7.37 2.80 0.27 -3.56 1.43 0.65 -2.86 118.68 124.79 1j0s s LEU 29 Ca 0.54 -0.21 -0.21 0.00 -1.03 0.00 0.00 54.13 53.22 1j0s s LEU 29 Cb -0.07 -1.60 -0.09 0.00 0.03 0.00 0.00 46.19 44.47 1j0s s LEU 29 CO 0.06 0.29 0.80 -0.36 0.23 0.00 0.00 176.35 177.37 1j0s s PHE 30 N -0.40 3.62 0.20 0.29 0.08 -0.99 0.24 117.98 121.01 1j0s s PHE 30 Ca 0.05 1.49 -0.10 0.00 0.12 0.00 0.00 56.93 58.49 1j0s s PHE 30 Cb -0.12 -2.70 -0.01 0.00 -0.57 0.00 0.00 43.02 39.61 1j0s s PHE 30 CO 0.02 0.26 0.34 -1.21 -0.10 0.00 0.00 175.22 174.54 1j0s s GLU 31 N -2.14 1.30 0.29 0.44 2.02 -0.05 -4.54 118.70 116.02 1j0s s GLU 31 Ca 0.47 -1.23 -0.04 0.00 0.02 0.00 0.00 54.97 54.19 1j0s s GLU 31 Cb -0.16 0.40 -0.05 0.00 0.10 0.00 0.00 34.13 34.42 1j0s s GLU 31 CO 0.21 -0.50 0.54 0.34 0.02 0.00 0.00 175.26 175.87 1j0s s ASP 32 N -3.00 6.42 -0.23 -0.19 -1.08 -1.26 0.27 116.67 117.61 1j0s s ASP 32 Ca 0.21 0.66 -0.04 0.00 -0.52 0.00 0.00 52.55 52.86 1j0s s ASP 32 Cb 0.02 -2.12 0.08 0.00 -1.46 0.00 0.00 42.92 39.44 1j0s s ASP 32 CO 0.04 -0.19 0.10 -0.04 0.52 0.00 0.00 175.17 175.60 1j0s s MET 33 N -3.60 0.17 0.54 4.34 -1.94 -1.26 -4.91 119.30 112.64 1j0s s MET 33 Ca 0.43 -0.31 0.00 0.00 -1.71 0.00 0.00 55.69 54.10 1j0s s MET 33 Cb -0.11 -1.57 0.03 0.00 2.01 0.00 0.00 34.83 35.19 1j0s s MET 33 CO 0.30 -0.82 0.78 0.95 -0.01 0.00 0.00 175.02 176.22 1j0s s THR 34 N 2.09 2.99 -0.14 2.05 -4.23 -1.26 -5.04 115.64 112.10 1j0s s THR 34 Ca 0.05 -0.56 0.22 0.00 -1.18 0.00 0.00 61.69 60.22 1j0s s THR 34 Cb -0.16 -3.13 0.43 0.00 1.34 0.00 0.00 72.50 70.97 1j0s s THR 34 CO -0.21 -0.10 1.16 -0.67 -0.54 0.00 0.00 174.62 174.26 1j0s n ASP 35 N -2.34 0.90 -0.10 3.99 -0.08 -1.26 -4.76 116.55 112.90 1j0s n ASP 35 Ca 0.06 -2.03 -0.13 0.00 -1.51 0.00 0.00 54.79 51.19 1j0s n ASP 35 Cb 0.59 -0.25 -0.04 0.00 2.34 0.00 0.00 41.12 43.75 1j0s n ASP 35 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1j0s n SER 36 N -0.17 1.91 -0.07 1.67 7.64 -1.26 -4.16 113.62 119.18 1j0s n SER 36 Ca 0.02 0.41 -0.11 0.00 1.01 0.00 0.00 58.87 60.20 1j0s n SER 36 Cb 0.94 -0.80 -0.15 0.00 -1.01 0.00 0.00 64.21 63.20 1j0s n SER 36 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1j0s n ASP 37 N -4.46 0.63 0.02 6.43 9.92 -1.26 -4.17 116.55 123.67 1j0s n ASP 37 Ca -0.21 0.15 0.13 0.00 -0.53 0.00 0.00 54.79 54.33 1j0s n ASP 37 Cb 0.54 0.36 0.54 0.00 -0.64 0.00 0.00 41.12 41.92 1j0s n ASP 37 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1j0s h ARG 39 N 0.00 0.00 -5.23 0.00 0.11 -1.72 -3.19 114.38 104.35 1j0s h ARG 39 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1j0s h ARG 39 Cb 0.51 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.58 1j0s h ARG 39 CO 0.00 0.00 0.10 -3.47 0.10 0.00 0.00 179.97 176.70 1j0s n ASP 40 N -3.67 1.44 -3.27 0.08 -0.08 -1.24 -2.65 116.55 107.15 1j0s n ASP 40 Ca 0.08 -1.80 -0.17 0.00 -1.51 0.00 0.00 54.79 51.39 1j0s n ASP 40 Cb 0.67 -1.63 0.08 0.00 2.34 0.00 0.00 41.12 42.58 1j0s n ASP 40 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1j0s n ASN 41 N 18.45 -3.09 -4.75 1.67 5.15 -1.26 -4.97 115.26 126.45 1j0s n ASN 41 Ca 0.45 -0.55 -0.40 0.00 -0.60 0.00 0.00 54.58 53.47 1j0s n ASN 41 Cb 0.43 -4.75 -0.05 0.00 -0.53 0.00 0.00 39.78 34.88 1j0s n ASN 41 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1j0s s ALA 42 N -3.32 3.38 -0.16 5.20 0.00 -1.09 -5.00 121.76 120.77 1j0s s ALA 42 Ca 0.14 0.77 -0.15 0.00 0.00 0.00 0.00 51.96 52.72 1j0s s ALA 42 Cb -0.06 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.67 1j0s s ALA 42 CO 0.67 0.01 0.14 -1.00 0.00 0.00 0.00 175.76 175.58 1j0s h PRO 43 N 3.97 0.00 -5.58 0.00 0.13 -1.93 -3.50 132.00 125.09 1j0s h PRO 43 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1j0s h PRO 43 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1j0s h PRO 43 CO 0.67 0.49 -0.99 0.54 -0.23 0.00 0.00 178.00 178.49 1j0s n ARG 44 N -4.58 -2.62 -3.60 0.86 3.00 -1.26 -5.01 116.66 103.44 1j0s n ARG 44 Ca -0.15 2.21 -0.28 0.00 -0.01 0.00 0.00 57.85 59.62 1j0s n ARG 44 Cb 0.39 -3.51 -0.16 0.00 0.00 0.00 0.00 32.46 29.19 1j0s n ARG 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1j0s s THR 45 N -1.00 0.13 0.00 0.55 2.01 -1.26 -5.14 115.64 110.94 1j0s s THR 45 Ca -0.07 -0.72 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1j0s s THR 45 Cb 0.00 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.50 1j0s s THR 45 CO 0.47 -0.58 0.00 0.00 -0.69 0.00 0.00 174.62 173.82 1j0s n ILE 46 N 5.17 0.00 -2.02 1.82 3.06 -1.26 -5.03 119.36 121.10 1j0s n ILE 46 Ca -0.06 0.00 -0.32 0.00 -2.50 0.00 0.00 62.75 59.87 1j0s n ILE 46 Cb 0.44 -1.49 0.00 0.00 0.54 0.00 0.00 39.64 39.13 1j0s n ILE 46 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 1j0s s PHE 47 N -0.86 3.38 0.08 9.51 0.08 -1.26 -4.89 117.98 124.01 1j0s s PHE 47 Ca 0.00 1.41 -0.22 0.00 0.12 0.00 0.00 56.93 58.23 1j0s s PHE 47 Cb 0.00 -2.82 -0.07 0.00 -0.57 0.00 0.00 43.02 39.57 1j0s s PHE 47 CO 0.00 -0.74 0.67 0.42 -0.10 0.00 0.00 175.22 175.47 1j0s s ILE 48 N -2.86 4.67 -0.17 0.64 1.09 0.12 -3.82 121.20 120.86 1j0s s ILE 48 Ca 0.58 1.45 -0.01 0.00 -1.10 0.00 0.00 60.65 61.57 1j0s s ILE 48 Cb -0.12 -4.02 -0.01 0.00 -1.06 0.00 0.00 42.46 37.25 1j0s s ILE 48 CO 0.44 0.48 -0.11 -0.63 -0.10 0.00 0.00 174.94 175.02 1j0s s ILE 49 N -0.71 3.02 -0.41 2.92 -1.09 0.88 -0.60 121.20 125.21 1j0s s ILE 49 Ca 0.33 -0.64 -0.11 0.00 -2.23 0.00 0.00 60.65 58.00 1j0s s ILE 49 Cb -0.20 -2.31 0.05 0.00 -1.58 0.00 0.00 42.46 38.41 1j0s s ILE 49 CO 0.22 0.49 0.26 -0.55 -1.23 0.00 0.00 174.94 174.12 1j0s s SER 50 N 0.94 5.78 -0.02 3.58 0.15 -0.42 -1.05 113.70 122.66 1j0s s SER 50 Ca -0.02 -1.23 -0.29 0.00 0.70 0.00 0.00 55.95 55.11 1j0s s SER 50 Cb -0.15 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.09 1j0s s SER 50 CO -0.01 -0.48 0.94 -0.04 1.20 0.00 0.00 173.24 174.85 1j0s s MET 51 N 1.53 4.52 0.05 5.44 -1.94 0.13 -1.54 119.30 127.48 1j0s s MET 51 Ca 0.03 1.33 -0.03 0.00 -1.71 0.00 0.00 55.69 55.30 1j0s s MET 51 Cb -0.21 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.11 1j0s s MET 51 CO 0.05 -0.07 0.25 0.71 -0.01 0.00 0.00 175.02 175.95 1j0s s TYR 52 N 1.11 3.53 -0.17 -0.03 1.51 -0.26 0.97 117.35 124.01 1j0s s TYR 52 Ca 0.49 0.41 -0.27 0.00 -1.01 0.00 0.00 57.07 56.69 1j0s s TYR 52 Cb -0.20 -1.87 -0.01 0.00 -0.11 0.00 0.00 41.96 39.77 1j0s s TYR 52 CO 0.25 0.58 0.90 0.21 -1.11 0.00 0.00 175.55 176.38 1j0s s LYS 53 N -2.24 4.31 0.01 -0.62 2.47 0.31 -4.56 119.74 119.43 1j0s s LYS 53 Ca 0.33 1.15 -0.04 0.00 -1.56 0.00 0.00 55.97 55.85 1j0s s LYS 53 Cb -0.13 -3.58 -0.01 0.00 -1.46 0.00 0.00 37.83 32.65 1j0s s LYS 53 CO 0.23 -0.38 0.05 -0.51 0.16 0.00 0.00 175.35 174.90 1j0s s ASP 54 N 1.16 0.14 -0.56 1.43 1.01 -1.26 -4.31 116.67 114.28 1j0s s ASP 54 Ca 0.41 -0.36 -0.02 0.00 0.71 0.00 0.00 52.55 53.29 1j0s s ASP 54 Cb -0.17 0.15 0.25 0.00 1.01 0.00 0.00 42.92 44.16 1j0s s ASP 54 CO 0.12 -0.34 2.26 -1.20 0.21 0.00 0.00 175.17 176.23 1j0s n SER 55 N 1.52 6.99 -4.88 0.27 7.64 -1.26 -4.96 113.62 118.94 1j0s n SER 55 Ca -0.23 -3.44 -0.34 0.00 1.01 0.00 0.00 58.87 55.86 1j0s n SER 55 Cb 0.55 -1.10 -0.05 0.00 -1.01 0.00 0.00 64.21 62.60 1j0s n SER 55 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1j0s s GLN 56 N -2.74 3.65 0.02 1.43 -0.21 -1.26 -5.02 119.66 115.53 1j0s s GLN 56 Ca 0.52 0.02 -0.20 0.00 0.02 0.00 0.00 55.36 55.72 1j0s s GLN 56 Cb 0.39 -3.04 -0.18 0.00 1.00 0.00 0.00 33.01 31.18 1j0s s GLN 56 CO -0.16 0.61 1.22 -1.00 -2.12 0.00 0.00 175.29 173.83 1j0s h PRO 57 N 3.83 0.39 -2.73 2.91 0.13 -2.07 -3.41 132.00 131.05 1j0s h PRO 57 Ca -0.49 -0.29 -0.59 0.00 -0.87 0.00 0.00 66.00 63.75 1j0s h PRO 57 Cb 1.19 0.05 -0.39 0.00 0.13 0.00 0.00 31.00 31.98 1j0s h PRO 57 CO 0.67 0.92 -0.81 1.03 -0.23 0.00 0.00 178.00 179.57 1j0s s ARG 58 N -3.75 0.78 0.00 0.86 1.81 -1.26 -5.08 118.95 112.30 1j0s s ARG 58 Ca -0.14 -1.52 0.00 0.00 -1.72 0.00 0.00 55.73 52.35 1j0s s ARG 58 Cb 0.04 -1.63 0.00 0.00 -0.45 0.00 0.00 34.95 32.91 1j0s s ARG 58 CO 0.78 -1.19 0.00 0.41 -0.68 0.00 0.00 175.30 174.63 1j0s n GLY 59 N 3.92 0.83 3.31 -3.53 0.00 -1.26 -5.03 105.19 103.43 1j0s n GLY 59 Ca 0.10 0.53 -0.42 0.00 0.00 0.00 0.00 46.02 46.23 1j0s n GLY 59 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j0s s MET 60 N 0.00 2.75 -0.33 1.61 -1.94 -0.37 -4.85 119.30 116.17 1j0s s MET 60 Ca 0.00 -1.48 -0.29 0.00 -1.71 0.00 0.00 55.69 52.21 1j0s s MET 60 Cb 0.00 -3.97 0.02 0.00 2.01 0.00 0.00 34.83 32.89 1j0s s MET 60 CO 0.00 -1.04 1.08 0.00 -0.01 0.00 0.00 175.02 175.04 1j0s s ALA 61 N 1.51 3.47 0.28 3.03 0.00 -1.26 -0.04 121.76 128.76 1j0s s ALA 61 Ca 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1j0s s ALA 61 Cb -0.25 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.14 1j0s s ALA 61 CO 0.03 -1.53 0.09 0.14 0.00 0.00 0.00 175.76 174.49 1j0s s VAL 62 N 3.70 0.71 -0.26 0.00 -7.23 -0.42 -1.10 120.40 115.80 1j0s s VAL 62 Ca 0.45 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1j0s s VAL 62 Cb -0.12 -2.66 0.12 0.00 0.56 0.00 0.00 36.38 34.28 1j0s s VAL 62 CO 0.16 0.00 0.27 0.42 -0.31 0.00 0.00 175.10 175.64 1j0s s THR 63 N -3.60 -0.37 0.17 5.32 -4.23 -0.59 -0.85 115.64 111.48 1j0s s THR 63 Ca 0.37 -0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.24 1j0s s THR 63 Cb 0.08 -0.86 -0.07 0.00 1.34 0.00 0.00 72.50 72.98 1j0s s THR 63 CO 0.14 -0.36 1.02 -0.63 -0.54 0.00 0.00 174.62 174.25 1j0s s ILE 64 N 2.35 4.10 -0.12 2.99 1.09 -1.26 -1.30 121.20 129.05 1j0s s ILE 64 Ca 0.09 1.85 -0.16 0.00 -1.10 0.00 0.00 60.65 61.32 1j0s s ILE 64 Cb -0.15 -4.18 0.04 0.00 -1.06 0.00 0.00 42.46 37.11 1j0s s ILE 64 CO -0.24 0.33 0.43 -0.94 -0.10 0.00 0.00 174.94 174.42 1j0s s SER 65 N -0.29 -0.42 -0.10 3.58 1.04 0.23 -1.23 113.70 116.50 1j0s s SER 65 Ca 0.47 0.71 -0.09 0.00 0.48 0.00 0.00 55.95 57.51 1j0s s SER 65 Cb -0.27 0.75 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 1j0s s SER 65 CO 0.33 -0.25 0.21 0.54 0.98 0.00 0.00 173.24 175.05 1j0s s VAL 66 N -0.20 5.39 -0.05 5.02 0.11 0.11 0.12 120.40 130.90 1j0s s VAL 66 Ca -0.04 0.36 0.03 0.00 -2.93 0.00 0.00 61.98 59.41 1j0s s VAL 66 Cb -0.03 -3.49 0.00 0.00 -1.53 0.00 0.00 36.38 31.34 1j0s s VAL 66 CO 0.02 0.59 -0.13 -0.54 -3.33 0.00 0.00 175.10 171.71 1j0s s LYS 67 N -0.87 1.52 0.00 1.54 1.02 -1.26 -1.41 119.74 120.28 1j0s s LYS 67 Ca 0.17 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.70 1j0s s LYS 67 Cb -0.13 -1.32 0.00 0.00 -0.52 0.00 0.00 37.83 35.86 1j0s s LYS 67 CO 0.06 0.14 0.00 0.00 -0.92 0.00 0.00 175.35 174.62 1j0s n GLU 69 N -0.41 0.64 -3.65 0.00 4.07 -1.26 -4.92 120.64 115.12 1j0s n GLU 69 Ca 0.00 0.18 -0.06 0.00 -0.06 0.00 0.00 57.16 57.22 1j0s n GLU 69 Cb 0.00 -1.72 -0.07 0.00 -0.06 0.00 0.00 31.44 29.60 1j0s n GLU 69 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1j0s s LYS 70 N -2.70 0.61 -0.10 5.31 0.00 -1.26 -5.13 119.74 116.48 1j0s s LYS 70 Ca -0.06 1.25 -0.29 0.00 0.00 0.00 0.00 55.97 56.87 1j0s s LYS 70 Cb 0.08 0.37 -0.05 0.00 0.00 0.00 0.00 37.83 38.23 1j0s s LYS 70 CO 0.83 -0.17 1.68 0.42 0.00 0.00 0.00 175.35 178.10 1j0s s ILE 71 N 2.08 3.57 0.08 3.79 1.01 -1.26 -4.63 121.20 125.84 1j0s s ILE 71 Ca -0.08 0.68 0.04 0.00 0.00 0.00 0.00 60.65 61.29 1j0s s ILE 71 Cb -0.08 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 1j0s s ILE 71 CO -0.19 -0.11 -0.12 -0.55 0.00 0.00 0.00 174.94 173.97 1j0s s SER 72 N 3.79 1.56 0.01 3.58 0.15 -0.50 -1.98 113.70 120.30 1j0s s SER 72 Ca 0.74 -0.69 0.06 0.00 0.70 0.00 0.00 55.95 56.76 1j0s s SER 72 Cb -0.32 -0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 63.95 1j0s s SER 72 CO 0.30 -0.16 -0.17 -0.89 1.20 0.00 0.00 173.24 173.52 1j0s s THR 73 N -1.76 1.35 -0.57 6.45 2.01 -0.48 0.05 115.64 122.70 1j0s s THR 73 Ca 0.01 -0.85 -0.27 0.00 0.31 0.00 0.00 61.69 60.90 1j0s s THR 73 Cb -0.07 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 1j0s s THR 73 CO 0.01 0.29 1.94 -0.22 -0.69 0.00 0.00 174.62 175.96 1j0s s LEU 74 N -0.65 3.33 -0.20 4.42 2.96 -0.37 -0.73 118.68 127.45 1j0s s LEU 74 Ca 0.06 0.55 -0.12 0.00 -0.22 0.00 0.00 54.13 54.40 1j0s s LEU 74 Cb -0.07 -2.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 1j0s s LEU 74 CO 0.00 -2.40 0.24 -0.55 -1.32 0.00 0.00 176.35 172.32 1j0s s SER 75 N 8.58 6.28 -0.50 3.68 0.15 0.27 -4.58 113.70 127.58 1j0s s SER 75 Ca 0.73 0.32 -0.13 0.00 0.70 0.00 0.00 55.95 57.57 1j0s s SER 75 Cb -0.14 -2.15 0.11 0.00 -1.71 0.00 0.00 66.02 62.13 1j0s s SER 75 CO 0.23 0.07 0.41 0.00 1.20 0.00 0.00 173.24 175.14 1j0s n GLU 77 N 5.10 1.61 -0.02 0.00 0.28 -0.19 -4.77 120.64 122.64 1j0s n GLU 77 Ca -0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.87 1j0s n GLU 77 Cb 0.41 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.27 1j0s n GLU 77 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 1j0s h ASN 78 N 0.00 -0.18 0.00 -1.84 -1.24 -2.01 -3.38 115.58 106.94 1j0s h ASN 78 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1j0s h ASN 78 Cb 0.00 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1j0s h ASN 78 CO 0.00 -0.03 0.00 2.29 -1.29 0.00 0.00 177.43 178.40 1j0s n LYS 79 N -3.02 1.93 -3.79 6.67 -0.00 -1.26 -5.02 118.16 113.67 1j0s n LYS 79 Ca -0.00 -0.07 -0.21 0.00 -0.00 0.00 0.00 58.31 58.03 1j0s n LYS 79 Cb 0.03 -0.39 -0.02 0.00 -0.00 0.00 0.00 35.03 34.64 1j0s n LYS 79 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1j0s s ILE 80 N -0.30 4.21 -0.02 0.58 1.01 -1.26 -3.92 121.20 121.50 1j0s s ILE 80 Ca 0.00 -1.18 0.08 0.00 0.00 0.00 0.00 60.65 59.54 1j0s s ILE 80 Cb 0.00 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1j0s s ILE 80 CO 0.00 -0.23 -0.25 -0.63 0.00 0.00 0.00 174.94 173.83 1j0s s ILE 81 N -2.17 1.99 -0.16 2.92 -1.09 -1.26 -1.03 121.20 120.40 1j0s s ILE 81 Ca 0.39 -1.07 -0.26 0.00 -2.23 0.00 0.00 60.65 57.48 1j0s s ILE 81 Cb -0.08 -1.65 0.07 0.00 -1.58 0.00 0.00 42.46 39.22 1j0s s ILE 81 CO 0.28 0.56 0.67 -0.44 -1.23 0.00 0.00 174.94 174.78 1j0s s SER 82 N -0.56 -0.67 -0.50 3.58 0.01 -0.38 -4.98 113.70 110.20 1j0s s SER 82 Ca 0.09 1.05 -0.28 0.00 1.31 0.00 0.00 55.95 58.12 1j0s s SER 82 Cb -0.10 1.00 0.03 0.00 0.21 0.00 0.00 66.02 67.16 1j0s s SER 82 CO -0.01 -0.40 1.08 -0.36 0.41 0.00 0.00 173.24 173.96 1j0s s PHE 83 N -0.35 2.80 -0.25 2.43 0.40 -1.26 -0.57 117.98 121.18 1j0s s PHE 83 Ca -0.05 0.53 -0.19 0.00 -0.60 0.00 0.00 56.93 56.62 1j0s s PHE 83 Cb -0.03 -4.32 -0.03 0.00 0.51 0.00 0.00 43.02 39.16 1j0s s PHE 83 CO 0.05 -1.29 0.56 0.15 0.70 0.00 0.00 175.22 175.38 1j0s s LYS 84 N 4.34 4.11 -0.62 0.44 3.01 0.10 -4.83 119.74 126.27 1j0s s LYS 84 Ca 0.43 0.42 -0.26 0.00 -1.01 0.00 0.00 55.97 55.55 1j0s s LYS 84 Cb -0.08 -3.63 -0.05 0.00 -1.01 0.00 0.00 37.83 33.06 1j0s s LYS 84 CO 0.29 -0.33 2.09 -1.21 0.51 0.00 0.00 175.35 176.70 1j0s s GLU 85 N 2.23 2.36 -0.27 1.68 2.02 -1.26 -1.39 118.70 124.07 1j0s s GLU 85 Ca 0.23 0.74 -0.26 0.00 0.02 0.00 0.00 54.97 55.71 1j0s s GLU 85 Cb -0.16 -4.57 0.14 0.00 0.10 0.00 0.00 34.13 29.65 1j0s s GLU 85 CO 0.09 -3.13 1.14 0.00 0.02 0.00 0.00 175.26 173.38 1j0s s MET 86 N 7.59 0.39 0.28 1.61 0.23 -0.84 -4.96 119.30 123.60 1j0s s MET 86 Ca 0.79 0.39 -0.26 0.00 -1.03 0.00 0.00 55.69 55.57 1j0s s MET 86 Cb -0.13 0.19 -0.09 0.00 -1.53 0.00 0.00 34.83 33.26 1j0s s MET 86 CO 0.19 -0.06 0.91 -0.80 -2.03 0.00 0.00 175.02 173.22 1j0s s ASN 87 N -0.05 7.40 0.05 -1.18 0.02 -1.26 -3.87 114.94 116.04 1j0s s ASN 87 Ca 0.04 1.81 -0.36 0.00 -1.02 0.00 0.00 52.86 53.33 1j0s s ASN 87 Cb -0.04 -2.56 -0.15 0.00 0.02 0.00 0.00 41.25 38.51 1j0s s ASN 87 CO -0.07 0.03 1.52 -2.65 0.02 0.00 0.00 177.10 175.95 1j0s n PRO 88 N 0.92 1.59 -1.45 -0.60 -0.02 -1.26 -4.95 135.00 129.22 1j0s n PRO 88 Ca -0.00 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.74 1j0s n PRO 88 Cb 0.49 -2.29 0.07 0.00 -0.02 0.00 0.00 33.50 31.76 1j0s n PRO 88 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1j0s s PRO 89 N 1.37 2.48 -0.10 0.52 0.04 -1.26 -5.00 135.00 133.04 1j0s s PRO 89 Ca 0.85 0.95 -0.07 0.00 0.04 0.00 0.00 61.00 62.77 1j0s s PRO 89 Cb -0.85 -1.94 -0.27 0.00 0.04 0.00 0.00 34.50 31.48 1j0s s PRO 89 CO 0.47 -1.42 0.43 -0.44 0.04 0.00 0.00 177.00 176.07 1j0s h ASP 90 N -0.96 0.45 -3.01 6.66 5.19 -1.95 -3.42 116.42 119.38 1j0s h ASP 90 Ca -0.45 -0.94 -0.42 0.00 -0.62 0.00 0.00 57.03 54.60 1j0s h ASP 90 Cb 1.23 -0.15 -0.40 0.00 0.18 0.00 0.00 39.33 40.19 1j0s h ASP 90 CO 0.55 1.84 -0.73 0.54 -3.12 0.00 0.00 179.24 178.33 1j0s s ASN 91 N -7.08 2.01 0.02 6.45 4.22 -1.26 -0.81 114.94 118.49 1j0s s ASN 91 Ca -0.21 -0.44 -0.21 0.00 -2.14 0.00 0.00 52.86 49.86 1j0s s ASN 91 Cb 0.06 -0.12 -0.06 0.00 1.28 0.00 0.00 41.25 42.41 1j0s s ASN 91 CO 0.79 -0.33 0.60 -0.63 -2.04 0.00 0.00 177.10 175.49 1j0s s ILE 92 N 2.18 4.85 0.13 0.54 1.01 -1.21 -4.90 121.20 123.79 1j0s s ILE 92 Ca 0.03 1.26 -0.13 0.00 0.00 0.00 0.00 60.65 61.82 1j0s s ILE 92 Cb -0.15 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 1j0s s ILE 92 CO -0.09 0.45 1.52 0.11 0.00 0.00 0.00 174.94 176.93 1j0s h LYS 93 N 5.34 0.82 -6.76 2.79 6.56 -1.97 -2.27 116.57 121.08 1j0s h LYS 93 Ca -0.46 -0.34 -0.50 0.00 -1.06 0.00 0.00 60.65 58.28 1j0s h LYS 93 Cb 1.20 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 1j0s h LYS 93 CO 0.68 0.97 0.04 -0.51 -2.06 0.00 0.00 179.45 178.57 1j0s s ASP 94 N -6.50 6.46 0.35 0.86 1.11 -1.26 -4.75 116.67 112.94 1j0s s ASP 94 Ca -0.12 0.98 0.19 0.00 0.18 0.00 0.00 52.55 53.78 1j0s s ASP 94 Cb 0.10 -2.26 0.19 0.00 1.07 0.00 0.00 42.92 42.02 1j0s s ASP 94 CO 0.83 -0.37 1.52 0.74 1.18 0.00 0.00 175.17 179.07 1j0s h THR 95 N 1.04 0.48 -3.48 -1.27 2.02 -1.90 -3.42 112.91 106.39 1j0s h THR 95 Ca -0.47 -1.68 -0.63 0.00 0.77 0.00 0.00 66.41 64.40 1j0s h THR 95 Cb 1.19 2.24 -0.40 0.00 -1.74 0.00 0.00 68.15 69.44 1j0s h THR 95 CO 0.64 0.28 -0.73 -1.59 0.37 0.00 0.00 175.52 174.48 1j0s s LYS 96 N -3.07 1.18 0.39 6.66 0.00 -1.26 -4.94 119.74 118.70 1j0s s LYS 96 Ca 0.05 -1.55 -0.01 0.00 0.00 0.00 0.00 55.97 54.46 1j0s s LYS 96 Cb 0.06 -2.72 -0.03 0.00 0.00 0.00 0.00 37.83 35.14 1j0s s LYS 96 CO 0.71 -0.95 0.62 -1.12 0.00 0.00 0.00 175.35 174.61 1j0s s SER 97 N 1.19 6.19 0.52 0.03 0.01 -1.26 -4.73 113.70 115.64 1j0s s SER 97 Ca 0.10 0.50 0.31 0.00 1.31 0.00 0.00 55.95 58.17 1j0s s SER 97 Cb -0.18 -1.96 1.13 0.00 0.21 0.00 0.00 66.02 65.22 1j0s s SER 97 CO -0.15 -0.44 1.90 0.44 0.41 0.00 0.00 173.24 175.40 1j0s h ASP 98 N 0.58 0.00 0.31 2.44 3.32 -1.97 -2.85 116.42 118.24 1j0s h ASP 98 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1j0s h ASP 98 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1j0s h ASP 98 CO 0.60 0.00 -1.08 2.30 -1.72 0.00 0.00 179.24 179.34 1j0s n ILE 99 N -3.07 0.11 -2.83 0.35 -5.35 -1.26 -0.75 119.36 106.55 1j0s n ILE 99 Ca 0.01 -0.20 -0.40 0.00 -0.27 0.00 0.00 62.75 61.89 1j0s n ILE 99 Cb 0.35 0.35 -0.05 0.00 -1.74 0.00 0.00 39.64 38.55 1j0s n ILE 99 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1j0s s ILE 100 N -3.18 4.38 0.00 7.28 -1.09 -1.07 -4.43 121.20 123.10 1j0s s ILE 100 Ca 0.04 1.93 0.04 0.00 -2.23 0.00 0.00 60.65 60.42 1j0s s ILE 100 Cb 0.15 -4.25 -0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1j0s s ILE 100 CO 0.82 0.42 -0.12 -0.36 -1.23 0.00 0.00 174.94 174.48 1j0s s PHE 101 N -0.60 1.02 -0.53 3.97 0.40 -0.03 -3.88 117.98 118.33 1j0s s PHE 101 Ca 0.41 -0.24 -0.18 0.00 -0.60 0.00 0.00 56.93 56.33 1j0s s PHE 101 Cb -0.24 -0.64 0.08 0.00 0.51 0.00 0.00 43.02 42.73 1j0s s PHE 101 CO 0.29 -0.01 0.61 -0.06 0.70 0.00 0.00 175.22 176.74 1j0s s PHE 102 N -0.44 3.08 -0.05 0.36 0.08 -0.24 -1.30 117.98 119.47 1j0s s PHE 102 Ca 0.03 -0.82 -0.23 0.00 0.12 0.00 0.00 56.93 56.03 1j0s s PHE 102 Cb -0.05 -3.67 -0.04 0.00 -0.57 0.00 0.00 43.02 38.68 1j0s s PHE 102 CO -0.00 -1.09 0.67 -1.14 -0.10 0.00 0.00 175.22 173.56 1j0s s GLN 103 N 2.40 4.42 -0.09 0.44 0.74 0.94 -0.32 119.66 128.19 1j0s s GLN 103 Ca 0.11 0.84 -0.03 0.00 0.05 0.00 0.00 55.36 56.33 1j0s s GLN 103 Cb -0.23 -3.42 0.04 0.00 1.10 0.00 0.00 33.01 30.50 1j0s s GLN 103 CO 0.08 0.14 0.09 1.03 -0.55 0.00 0.00 175.29 176.09 1j0s s ARG 104 N 0.54 -0.01 0.97 1.67 1.81 0.44 -1.24 118.95 123.14 1j0s s ARG 104 Ca 0.36 0.30 -0.12 0.00 -1.72 0.00 0.00 55.73 54.55 1j0s s ARG 104 Cb -0.18 -0.80 0.13 0.00 -0.45 0.00 0.00 34.95 33.66 1j0s s ARG 104 CO 0.18 -0.42 0.87 -1.13 -0.68 0.00 0.00 175.30 174.12 1j0s n SER 105 N 5.30 -0.73 -4.56 0.23 3.41 -1.26 0.29 113.62 116.30 1j0s n SER 105 Ca -0.04 0.29 -0.34 0.00 -0.26 0.00 0.00 58.87 58.52 1j0s n SER 105 Cb 0.50 -1.35 -0.11 0.00 -0.26 0.00 0.00 64.21 62.98 1j0s n SER 105 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1j0s s VAL 106 N -2.52 3.79 0.94 -3.33 1.01 0.13 -4.75 120.40 115.67 1j0s s VAL 106 Ca 0.64 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.04 1j0s s VAL 106 Cb -0.22 -2.58 0.17 0.00 0.00 0.00 0.00 36.38 33.75 1j0s s VAL 106 CO 0.62 0.57 1.26 -2.16 0.00 0.00 0.00 175.10 175.39 1j0s s PRO 107 N -0.48 0.84 0.00 2.72 0.04 -1.26 -4.25 135.00 132.61 1j0s s PRO 107 Ca 0.07 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.90 1j0s s PRO 107 Cb -0.12 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1j0s s PRO 107 CO 0.02 -2.31 0.00 0.41 0.04 0.00 0.00 177.00 175.16 1j0s n GLY 108 N -3.34 1.16 2.27 0.56 0.00 -1.26 -4.25 105.19 100.32 1j0s n GLY 108 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1j0s n GLY 108 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1j0s n HIS 109 N -1.50 0.00 -1.49 1.61 8.25 -1.26 -5.03 115.22 115.80 1j0s n HIS 109 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1j0s n HIS 109 Cb 0.00 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.21 1j0s n HIS 109 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1j0s n ASP 110 N 0.00 0.07 -1.28 0.41 9.92 -1.26 -5.03 116.55 119.38 1j0s n ASP 110 Ca 0.00 -1.25 0.04 0.00 -0.53 0.00 0.00 54.79 53.05 1j0s n ASP 110 Cb 0.00 -0.49 0.03 0.00 -0.64 0.00 0.00 41.12 40.02 1j0s n ASP 110 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1j0s n ASN 111 N -3.41 0.95 -4.92 -2.24 5.15 -1.26 -4.86 115.26 104.67 1j0s n ASN 111 Ca 0.08 -2.17 -0.27 0.00 -0.60 0.00 0.00 54.58 51.63 1j0s n ASN 111 Cb 0.28 -0.31 0.04 0.00 -0.53 0.00 0.00 39.78 39.27 1j0s n ASN 111 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1j0s s LYS 112 N -0.30 2.68 0.07 1.20 -0.14 -1.26 -4.49 119.74 117.51 1j0s s LYS 112 Ca 0.30 -0.03 0.01 0.00 -1.36 0.00 0.00 55.97 54.89 1j0s s LYS 112 Cb 0.34 -2.21 -0.04 0.00 -1.68 0.00 0.00 37.83 34.24 1j0s s LYS 112 CO -0.14 -0.91 -0.06 -1.64 -0.76 0.00 0.00 175.35 171.84 1j0s s MET 113 N -5.12 0.70 -0.05 1.68 -1.94 0.10 0.23 119.30 114.90 1j0s s MET 113 Ca 0.56 -1.18 0.04 0.00 -1.71 0.00 0.00 55.69 53.40 1j0s s MET 113 Cb -0.11 -0.09 0.00 0.00 2.01 0.00 0.00 34.83 36.64 1j0s s MET 113 CO 0.46 -0.03 -0.17 -0.65 -0.01 0.00 0.00 175.02 174.62 1j0s s GLN 114 N -3.40 1.87 -0.38 2.03 -0.21 0.15 -1.37 119.66 118.34 1j0s s GLN 114 Ca 0.06 -0.59 -0.12 0.00 0.02 0.00 0.00 55.36 54.72 1j0s s GLN 114 Cb 0.03 -1.58 0.02 0.00 1.00 0.00 0.00 33.01 32.48 1j0s s GLN 114 CO -0.05 0.19 0.24 -0.06 -2.12 0.00 0.00 175.29 173.49 1j0s s PHE 115 N 0.19 3.24 0.20 0.91 0.08 -1.25 -0.42 117.98 120.94 1j0s s PHE 115 Ca -0.07 -0.75 0.05 0.00 0.12 0.00 0.00 56.93 56.27 1j0s s PHE 115 Cb -0.13 -2.49 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 1j0s s PHE 115 CO 0.03 -0.59 0.24 -2.00 -0.10 0.00 0.00 175.22 172.80 1j0s s GLU 116 N 1.61 3.17 0.26 0.44 2.12 0.57 -1.11 118.70 125.76 1j0s s GLU 116 Ca 0.03 -0.83 -0.30 0.00 0.36 0.00 0.00 54.97 54.24 1j0s s GLU 116 Cb -0.19 -2.76 -0.10 0.00 0.26 0.00 0.00 34.13 31.34 1j0s s GLU 116 CO 0.08 0.46 1.40 -1.54 -0.54 0.00 0.00 175.26 175.11 1j0s s SER 117 N -3.56 6.70 0.31 -1.70 1.04 -1.22 -1.08 113.70 114.18 1j0s s SER 117 Ca 0.33 2.65 0.02 0.00 0.48 0.00 0.00 55.95 59.43 1j0s s SER 117 Cb -0.09 -2.63 0.58 0.00 0.10 0.00 0.00 66.02 63.97 1j0s s SER 117 CO 0.26 -0.65 1.89 0.77 0.98 0.00 0.00 173.24 176.50 1j0s h SER 118 N 4.69 0.87 0.39 7.02 4.64 -1.81 -3.04 113.55 126.31 1j0s h SER 118 Ca -0.47 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.85 1j0s h SER 118 Cb 1.22 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1j0s h SER 118 CO 0.75 0.53 -0.19 -1.28 -0.87 0.00 0.00 176.83 175.77 1j0s h SER 119 N 0.97 -0.45 -0.91 4.97 0.87 -1.86 -3.43 113.55 113.72 1j0s h SER 119 Ca 0.42 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1j0s h SER 119 Cb 0.32 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1j0s h SER 119 CO -0.17 -0.32 0.00 -1.22 -0.53 0.00 0.00 176.83 174.59 1j0s n TYR 120 N -3.43 -0.70 -0.22 2.24 4.01 -1.15 -5.01 117.16 112.90 1j0s n TYR 120 Ca -0.07 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.62 1j0s n TYR 120 Cb 0.21 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.40 1j0s n TYR 120 CO 0.00 0.00 0.00 -0.85 -0.46 0.00 0.00 176.86 175.55 1j0s n GLU 121 N 0.00 2.44 0.28 -0.72 0.28 -1.26 -3.53 120.64 118.13 1j0s n GLU 121 Ca 0.00 -1.80 0.17 0.00 -0.16 0.00 0.00 57.16 55.37 1j0s n GLU 121 Cb 0.00 -1.81 0.77 0.00 1.43 0.00 0.00 31.44 31.83 1j0s n GLU 121 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1j0s h GLY 122 N 3.24 0.00 -2.82 -1.84 0.00 -1.95 -3.45 103.07 96.24 1j0s h GLY 122 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 1j0s h GLY 122 CO 0.49 0.00 -0.22 -0.19 0.00 0.00 0.00 176.54 176.61 1j0s s TYR 123 N -3.85 0.17 -0.01 5.60 1.51 -1.26 -4.75 117.35 114.77 1j0s s TYR 123 Ca -0.01 -0.54 -0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1j0s s TYR 123 Cb 0.11 0.08 -0.00 0.00 -0.11 0.00 0.00 41.96 42.03 1j0s s TYR 123 CO 0.54 -0.73 0.04 -0.06 -1.11 0.00 0.00 175.55 174.22 1j0s s PHE 124 N -3.91 0.03 0.00 2.71 0.40 0.13 -3.42 117.98 113.93 1j0s s PHE 124 Ca 0.12 -0.05 -0.30 0.00 -0.60 0.00 0.00 56.93 56.10 1j0s s PHE 124 Cb 0.02 -0.04 -0.06 0.00 0.51 0.00 0.00 43.02 43.45 1j0s s PHE 124 CO -0.04 -0.09 1.59 -0.51 0.70 0.00 0.00 175.22 176.88 1j0s s LEU 125 N -0.45 4.34 0.15 -0.37 1.43 -0.26 -1.08 118.68 122.44 1j0s s LEU 125 Ca -0.05 2.29 0.02 0.00 -1.03 0.00 0.00 54.13 55.36 1j0s s LEU 125 Cb -0.03 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1j0s s LEU 125 CO -0.00 -0.86 -0.02 0.00 0.23 0.00 0.00 176.35 175.69 1j0s s ALA 126 N 3.16 1.24 -0.11 4.21 0.00 0.63 -4.70 121.76 126.19 1j0s s ALA 126 Ca 0.71 -1.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 1j0s s ALA 126 Cb -0.35 0.41 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1j0s s ALA 126 CO 0.30 -0.28 -0.07 0.00 0.00 0.00 0.00 175.76 175.71 1j0s s GLU 128 N -0.14 3.43 -0.30 0.00 -6.30 0.15 -4.94 118.70 110.59 1j0s s GLU 128 Ca 0.02 -0.66 -0.29 0.00 -2.50 0.00 0.00 54.97 51.54 1j0s s GLU 128 Cb -0.13 -2.67 0.01 0.00 0.00 0.00 0.00 34.13 31.34 1j0s s GLU 128 CO 0.03 0.22 1.15 0.21 0.02 0.00 0.00 175.26 176.88 1j0s s LYS 129 N 0.36 4.05 -0.60 4.30 2.36 -1.26 -0.29 119.74 128.65 1j0s s LYS 129 Ca -0.10 1.19 0.02 0.00 -2.55 0.00 0.00 55.97 54.53 1j0s s LYS 129 Cb -0.16 -3.77 0.15 0.00 -1.05 0.00 0.00 37.83 33.00 1j0s s LYS 129 CO 0.05 -0.93 0.37 -1.21 1.55 0.00 0.00 175.35 175.19 1j0s s GLU 130 N 3.75 2.28 2.52 4.03 2.02 0.15 -4.96 118.70 128.49 1j0s s GLU 130 Ca 0.49 -2.78 0.00 0.00 0.02 0.00 0.00 54.97 52.70 1j0s s GLU 130 Cb -0.14 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.62 1j0s s GLU 130 CO 0.17 -1.16 0.00 0.54 0.02 0.00 0.00 175.26 174.82 1j0s n ARG 131 N 2.93 0.00 0.00 1.61 1.74 -1.26 -1.37 116.66 120.31 1j0s n ARG 131 Ca 0.09 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.22 1j0s n ARG 131 Cb 0.34 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.73 1j0s n ARG 131 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1j0s n ASP 132 N 4.67 0.63 -4.31 0.55 9.92 -1.26 -4.99 116.55 121.75 1j0s n ASP 132 Ca 0.00 -0.81 -0.31 0.00 -0.53 0.00 0.00 54.79 53.14 1j0s n ASP 132 Cb 0.00 0.91 -0.16 0.00 -0.64 0.00 0.00 41.12 41.23 1j0s n ASP 132 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1j0s s LEU 133 N -2.34 2.10 -0.55 0.64 1.43 -0.47 -5.06 118.68 114.43 1j0s s LEU 133 Ca 0.05 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.52 1j0s s LEU 133 Cb 0.08 -1.36 0.12 0.00 0.03 0.00 0.00 46.19 45.05 1j0s s LEU 133 CO 0.40 0.30 0.56 -0.36 0.23 0.00 0.00 176.35 177.48 1j0s s PHE 134 N -0.50 3.17 0.75 0.29 0.40 -1.26 0.32 117.98 121.14 1j0s s PHE 134 Ca 0.07 -1.16 -0.09 0.00 -0.60 0.00 0.00 56.93 55.15 1j0s s PHE 134 Cb -0.11 -3.84 0.08 0.00 0.51 0.00 0.00 43.02 39.66 1j0s s PHE 134 CO 0.00 -1.10 1.08 0.15 0.70 0.00 0.00 175.22 176.05 1j0s s LYS 135 N 1.96 2.01 -0.04 0.44 3.01 0.60 -2.35 119.74 125.37 1j0s s LYS 135 Ca 0.06 -0.19 0.03 0.00 -1.01 0.00 0.00 55.97 54.86 1j0s s LYS 135 Cb -0.28 -2.09 0.00 0.00 -1.01 0.00 0.00 37.83 34.46 1j0s s LYS 135 CO 0.04 -1.43 -0.13 -1.17 0.51 0.00 0.00 175.35 173.18 1j0s s LEU 136 N -5.38 1.79 0.33 3.17 2.96 -1.13 0.31 118.68 120.72 1j0s s LEU 136 Ca 0.62 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1j0s s LEU 136 Cb -0.10 -0.80 -0.01 0.00 0.50 0.00 0.00 46.19 45.78 1j0s s LEU 136 CO 0.46 0.09 0.39 0.27 -1.32 0.00 0.00 176.35 176.24 1j0s s ILE 137 N 0.28 0.00 -0.33 6.68 -0.00 0.75 -4.83 121.20 123.75 1j0s s ILE 137 Ca -0.07 -1.75 -0.08 0.00 -0.00 0.00 0.00 60.65 58.75 1j0s s ILE 137 Cb -0.12 -2.58 0.02 0.00 -0.00 0.00 0.00 42.46 39.78 1j0s s ILE 137 CO 0.02 0.00 0.12 -0.22 -0.00 0.00 0.00 174.94 174.86 1j0s s LEU 138 N -3.28 4.20 0.32 0.37 2.96 -1.25 -0.27 118.68 121.73 1j0s s LEU 138 Ca 0.34 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1j0s s LEU 138 Cb 0.01 -1.92 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1j0s s LEU 138 CO 0.22 -0.27 0.41 -1.59 -1.32 0.00 0.00 176.35 173.80 1j0s s LYS 139 N 1.50 1.77 -0.48 1.98 -2.85 -0.24 -4.53 119.74 116.89 1j0s s LYS 139 Ca 0.01 -1.73 0.01 0.00 -1.00 0.00 0.00 55.97 53.26 1j0s s LYS 139 Cb -0.18 0.41 0.13 0.00 -2.06 0.00 0.00 37.83 36.12 1j0s s LYS 139 CO 0.04 -0.71 0.25 0.21 0.10 0.00 0.00 175.35 175.23 1j0s s LYS 140 N -3.33 2.03 1.45 1.78 2.47 -1.26 0.23 119.74 123.10 1j0s s LYS 140 Ca 0.32 -2.24 -0.23 0.00 -1.56 0.00 0.00 55.97 52.26 1j0s s LYS 140 Cb 0.01 -3.47 0.37 0.00 -1.46 0.00 0.00 37.83 33.28 1j0s s LYS 140 CO 0.19 -1.08 0.91 -1.83 0.16 0.00 0.00 175.35 173.70 1j0s s GLU 141 N 0.38 -3.14 0.00 4.03 1.03 -1.26 -4.96 118.70 114.78 1j0s s GLU 141 Ca 0.14 0.17 0.03 0.00 0.03 0.00 0.00 54.97 55.33 1j0s s GLU 141 Cb -0.22 -1.35 -0.25 0.00 -0.80 0.00 0.00 34.13 31.51 1j0s s GLU 141 CO -0.04 -5.02 0.84 0.22 -1.33 0.00 0.00 175.26 169.94 1j0s h ASP 142 N -3.52 0.21 -3.22 0.83 3.58 -2.02 -3.45 116.42 108.84 1j0s h ASP 142 Ca -0.43 -0.33 -0.59 0.00 0.42 0.00 0.00 57.03 56.10 1j0s h ASP 142 Cb 1.35 -0.07 -0.35 0.00 1.72 0.00 0.00 39.33 41.98 1j0s h ASP 142 CO 0.28 1.28 -0.84 -1.61 -2.88 0.00 0.00 179.24 175.47 1j0s s GLU 143 N -2.62 2.26 0.52 0.28 2.02 -1.26 -5.00 118.70 114.90 1j0s s GLU 143 Ca -0.07 -0.56 0.30 0.00 0.02 0.00 0.00 54.97 54.66 1j0s s GLU 143 Cb 0.08 -1.97 1.35 0.00 0.10 0.00 0.00 34.13 33.69 1j0s s GLU 143 CO 0.83 -0.12 1.99 -0.07 0.02 0.00 0.00 175.26 177.92 1j0s h LEU 144 N 7.63 0.00 -3.22 1.80 3.38 -2.01 -2.47 115.31 120.42 1j0s h LEU 144 Ca -0.33 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.50 1j0s h LEU 144 Cb 1.16 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.83 1j0s h LEU 144 CO 0.50 0.09 0.18 0.61 0.09 0.00 0.00 178.44 179.91 1j0s n GLY 145 N -0.19 3.12 3.69 0.83 0.00 -1.26 -4.91 105.19 106.47 1j0s n GLY 145 Ca -0.00 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 1j0s n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0s s ASP 146 N -0.68 6.69 0.54 1.61 -1.08 -0.93 -4.95 116.67 117.86 1j0s s ASP 146 Ca 0.44 0.82 0.25 0.00 -0.52 0.00 0.00 52.55 53.55 1j0s s ASP 146 Cb 0.35 -2.32 1.42 0.00 -1.46 0.00 0.00 42.92 40.91 1j0s s ASP 146 CO 0.11 -0.13 2.01 0.08 0.52 0.00 0.00 175.17 177.77 1j0s h ARG 147 N 7.11 0.00 -0.45 4.34 0.11 -1.91 -0.04 114.38 123.55 1j0s h ARG 147 Ca -0.37 0.00 0.13 0.00 0.10 0.00 0.00 59.98 59.84 1j0s h ARG 147 Cb 1.17 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.23 1j0s h ARG 147 CO 0.75 0.00 0.41 0.66 0.10 0.00 0.00 179.97 181.89 1j0s h SER 148 N 0.00 0.00 -0.33 0.08 4.64 -1.95 0.30 113.55 116.30 1j0s h SER 148 Ca 0.22 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 1j0s h SER 148 Cb 0.90 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 1j0s h SER 148 CO -0.00 0.00 0.01 2.30 -0.87 0.00 0.00 176.83 178.27 1j0s n ILE 149 N -3.98 2.41 -5.19 0.95 -5.35 -0.03 -3.59 119.36 104.59 1j0s n ILE 149 Ca 0.08 -2.02 -0.31 0.00 -0.27 0.00 0.00 62.75 60.23 1j0s n ILE 149 Cb 0.60 -0.28 -0.17 0.00 -1.74 0.00 0.00 39.64 38.06 1j0s n ILE 149 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1j0s s MET 150 N -2.93 2.58 0.50 6.28 -1.94 0.11 -4.72 119.30 119.18 1j0s s MET 150 Ca 0.44 -0.85 0.02 0.00 -1.71 0.00 0.00 55.69 53.58 1j0s s MET 150 Cb 0.36 -2.11 -0.02 0.00 2.01 0.00 0.00 34.83 35.08 1j0s s MET 150 CO 0.08 0.30 0.00 -0.06 -0.01 0.00 0.00 175.02 175.33 1j0s s PHE 151 N 0.02 1.91 -0.05 -0.03 0.40 -0.47 -4.52 117.98 115.23 1j0s s PHE 151 Ca -0.08 -0.94 0.06 0.00 -0.60 0.00 0.00 56.93 55.37 1j0s s PHE 151 Cb -0.15 -1.62 -0.01 0.00 0.51 0.00 0.00 43.02 41.74 1j0s s PHE 151 CO 0.05 0.24 -0.24 0.99 0.70 0.00 0.00 175.22 176.96 1j0s s THR 152 N -2.87 2.17 -0.06 0.64 2.01 -0.31 0.00 115.64 117.22 1j0s s THR 152 Ca 0.08 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 61.05 1j0s s THR 152 Cb 0.02 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.76 1j0s s THR 152 CO 0.04 0.57 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.78 1j0s s VAL 153 N -0.27 0.78 0.16 3.82 1.01 -1.26 -1.01 120.40 123.63 1j0s s VAL 153 Ca -0.00 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1j0s s VAL 153 Cb -0.13 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1j0s s VAL 153 CO 0.03 0.29 -0.06 -1.58 0.00 0.00 0.00 175.10 173.77 1j0s s GLN 154 N 1.01 1.10 -0.04 2.72 0.74 0.01 -4.95 119.66 120.26 1j0s s GLN 154 Ca -0.09 -1.50 -0.26 0.00 0.05 0.00 0.00 55.36 53.56 1j0s s GLN 154 Cb -0.14 -0.53 -0.04 0.00 1.10 0.00 0.00 33.01 33.40 1j0s s GLN 154 CO -0.00 -0.00 0.80 -0.80 -0.55 0.00 0.00 175.29 174.74 1j0s s ASN 155 N -3.19 7.14 -0.76 6.67 -0.87 -1.26 0.31 114.94 122.98 1j0s s ASN 155 Ca 0.20 1.37 -0.20 0.00 -1.57 0.00 0.00 52.86 52.66 1j0s s ASN 155 Cb 0.04 -2.47 0.11 0.00 -0.02 0.00 0.00 41.25 38.91 1j0s s ASN 155 CO 0.02 -0.16 0.98 -0.70 -2.57 0.00 0.00 177.10 174.67 1j0s s GLU 156 N 0.82 3.32 0.00 -0.60 -6.30 0.41 -4.75 118.70 111.59 1j0s s GLU 156 Ca 0.43 -1.36 0.00 0.00 -2.50 0.00 0.00 54.97 51.53 1j0s s GLU 156 Cb -0.19 -4.53 0.00 0.00 0.00 0.00 0.00 34.13 29.41 1j0s s GLU 156 CO 0.22 -1.73 0.00 -3.47 0.02 0.00 0.00 175.26 170.30