#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 2.34 -0.01 -0.72 0.40 -0.70 -4.96 117.98 114.34 1j0s s PHE 2 Ca 0.00 -0.19 -0.22 0.00 -0.60 0.00 0.00 56.93 55.92 1j0s s PHE 2 Cb 0.00 -2.75 0.05 0.00 0.51 0.00 0.00 43.02 40.83 1j0s s PHE 2 CO 0.00 -1.12 0.49 0.20 0.70 0.00 0.00 175.22 175.49 1j0s s GLY 3 N -4.54 -0.37 -0.19 4.36 0.00 -1.23 -4.09 107.32 101.26 1j0s s GLY 3 Ca 0.60 0.72 -0.29 0.00 0.00 0.00 0.00 44.72 45.75 1j0s s GLY 3 CO 0.40 0.43 1.39 1.25 0.00 0.00 0.00 173.10 176.57 1j0s s LYS 4 N -1.67 4.07 -0.11 2.90 2.20 -0.15 -0.40 119.74 126.58 1j0s s LYS 4 Ca -0.10 1.63 -0.21 0.00 -0.36 0.00 0.00 55.97 56.94 1j0s s LYS 4 Cb -0.02 -3.87 -0.18 0.00 -1.51 0.00 0.00 37.83 32.25 1j0s s LYS 4 CO 0.04 -0.94 0.62 1.25 -0.36 0.00 0.00 175.35 175.97 1j0s h LEU 5 N 10.44 -0.03 -6.81 5.43 6.46 0.46 -3.44 115.31 127.83 1j0s h LEU 5 Ca -0.29 -0.63 0.20 0.00 -0.12 0.00 0.00 57.88 57.03 1j0s h LEU 5 Cb 1.12 0.01 -0.30 0.00 -0.73 0.00 0.00 40.66 40.75 1j0s h LEU 5 CO 0.99 0.76 0.61 -1.83 -0.62 0.00 0.00 178.44 178.35 1j0s s GLU 6 N -2.34 0.12 -0.25 1.25 -1.05 -0.27 -4.97 118.70 111.20 1j0s s GLU 6 Ca -0.13 0.23 -0.08 0.00 -0.15 0.00 0.00 54.97 54.84 1j0s s GLU 6 Cb -0.02 0.06 -0.03 0.00 -0.44 0.00 0.00 34.13 33.70 1j0s s GLU 6 CO 0.49 -0.03 0.10 0.45 0.95 0.00 0.00 175.26 177.22 1j0s s SER 7 N 1.36 5.39 0.31 0.83 0.15 -1.26 -0.69 113.70 119.79 1j0s s SER 7 Ca -0.06 -0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.47 1j0s s SER 7 Cb -0.02 -1.98 -0.02 0.00 -1.71 0.00 0.00 66.02 62.29 1j0s s SER 7 CO -0.12 -0.03 0.32 -1.59 1.20 0.00 0.00 173.24 173.02 1j0s s LYS 8 N 1.59 1.71 -0.30 5.44 -2.85 -0.39 -4.99 119.74 119.94 1j0s s LYS 8 Ca 0.06 -1.86 -0.10 0.00 -1.00 0.00 0.00 55.97 53.07 1j0s s LYS 8 Cb -0.15 0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 35.95 1j0s s LYS 8 CO 0.05 -0.65 0.17 -0.51 0.10 0.00 0.00 175.35 174.51 1j0s s LEU 9 N -3.29 4.07 -0.05 2.77 1.43 -1.26 -0.31 118.68 122.03 1j0s s LEU 9 Ca 0.37 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1j0s s LEU 9 Cb 0.02 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 1j0s s LEU 9 CO 0.22 -0.13 -0.20 -0.44 0.23 0.00 0.00 176.35 176.03 1j0s s SER 10 N 1.68 2.53 0.10 2.29 0.01 -1.26 -0.16 113.70 118.90 1j0s s SER 10 Ca 0.06 -0.42 -0.29 0.00 1.31 0.00 0.00 55.95 56.61 1j0s s SER 10 Cb -0.16 -0.77 -0.06 0.00 0.21 0.00 0.00 66.02 65.23 1j0s s SER 10 CO 0.08 0.18 0.91 -0.69 0.41 0.00 0.00 173.24 174.13 1j0s s VAL 11 N 0.04 4.52 -0.17 3.43 1.01 0.16 -4.61 120.40 124.78 1j0s s VAL 11 Ca -0.06 1.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.85 1j0s s VAL 11 Cb -0.13 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1j0s s VAL 11 CO 0.03 0.34 -0.03 -0.63 0.00 0.00 0.00 175.10 174.81 1j0s s ILE 12 N -0.10 3.85 0.13 2.22 1.01 -1.26 -0.77 121.20 126.28 1j0s s ILE 12 Ca 0.45 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.74 1j0s s ILE 12 Cb -0.23 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1j0s s ILE 12 CO 0.28 0.48 -0.03 -0.13 0.00 0.00 0.00 174.94 175.54 1j0s s ARG 13 N 0.52 0.94 0.00 2.79 0.52 -0.24 -1.07 118.95 122.40 1j0s s ARG 13 Ca -0.03 -1.42 0.00 0.00 -0.52 0.00 0.00 55.73 53.76 1j0s s ARG 13 Cb -0.14 -0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.13 1j0s s ARG 13 CO 0.03 -0.07 0.00 -1.71 0.02 0.00 0.00 175.30 173.56 1j0s n ASN 14 N -0.12 1.15 0.17 0.23 4.05 -0.48 -1.40 115.26 118.86 1j0s n ASN 14 Ca -0.10 -0.53 0.03 0.00 0.45 0.00 0.00 54.58 54.43 1j0s n ASN 14 Cb 0.62 0.00 0.31 0.00 1.23 0.00 0.00 39.78 41.94 1j0s n ASN 14 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1j0s h LEU 15 N 0.00 0.00 -0.97 1.20 -0.00 -1.88 -2.63 115.31 111.04 1j0s h LEU 15 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1j0s h LEU 15 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1j0s h LEU 15 CO 0.00 0.44 0.00 0.59 -0.00 0.00 0.00 178.44 179.47 1j0s n ASN 16 N -3.80 1.38 -1.33 -0.43 3.02 -1.26 -4.86 115.26 107.98 1j0s n ASN 16 Ca -0.01 -2.05 -0.16 0.00 -0.03 0.00 0.00 54.58 52.32 1j0s n ASN 16 Cb 0.50 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 39.39 1j0s n ASN 16 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1j0s n ASP 17 N 0.13 -4.95 -4.71 6.41 8.00 -0.99 -4.97 116.55 115.47 1j0s n ASP 17 Ca 0.07 0.35 -0.37 0.00 0.71 0.00 0.00 54.79 55.55 1j0s n ASP 17 Cb 0.25 -3.91 -0.07 0.00 -0.02 0.00 0.00 41.12 37.37 1j0s n ASP 17 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1j0s s GLN 18 N -3.58 4.26 0.12 -1.24 -1.52 -1.26 -4.81 119.66 111.64 1j0s s GLN 18 Ca 0.00 0.23 -0.23 0.00 -1.95 0.00 0.00 55.36 53.42 1j0s s GLN 18 Cb 0.00 -3.46 -0.07 0.00 -0.22 0.00 0.00 33.01 29.26 1j0s s GLN 18 CO 0.00 0.14 0.69 0.54 -0.25 0.00 0.00 175.29 176.41 1j0s s VAL 19 N 0.74 4.53 0.31 1.09 0.11 0.13 -1.38 120.40 125.92 1j0s s VAL 19 Ca 0.20 1.50 -0.29 0.00 -2.93 0.00 0.00 61.98 60.46 1j0s s VAL 19 Cb -0.14 -4.04 -0.10 0.00 -1.53 0.00 0.00 36.38 30.57 1j0s s VAL 19 CO 0.07 0.53 1.42 -0.22 -3.33 0.00 0.00 175.10 173.57 1j0s s LEU 20 N -1.11 4.38 0.06 2.54 2.96 -0.24 -1.42 118.68 125.86 1j0s s LEU 20 Ca 0.33 2.77 -0.09 0.00 -0.22 0.00 0.00 54.13 56.93 1j0s s LEU 20 Cb -0.22 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.83 1j0s s LEU 20 CO 0.23 -0.70 0.18 -0.36 -1.32 0.00 0.00 176.35 174.39 1j0s s PHE 21 N -0.61 0.11 -0.03 5.38 0.40 0.14 -4.88 117.98 118.48 1j0s s PHE 21 Ca 0.55 -0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 56.42 1j0s s PHE 21 Cb -0.43 -0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.01 1j0s s PHE 21 CO 0.51 -0.46 0.20 0.42 0.70 0.00 0.00 175.22 176.59 1j0s s ILE 22 N -3.03 5.40 0.31 0.64 -1.09 -1.26 -0.95 121.20 121.22 1j0s s ILE 22 Ca -0.01 0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.48 1j0s s ILE 22 Cb 0.01 -3.52 0.02 0.00 -1.58 0.00 0.00 42.46 37.39 1j0s s ILE 22 CO -0.06 0.41 0.15 -0.67 -1.23 0.00 0.00 174.94 173.54 1j0s n ASP 23 N 1.27 2.28 0.30 3.58 2.03 -1.19 -4.95 116.55 119.87 1j0s n ASP 23 Ca -0.13 -2.15 0.19 0.00 0.52 0.00 0.00 54.79 53.21 1j0s n ASP 23 Cb 0.53 0.06 0.98 0.00 -0.72 0.00 0.00 41.12 41.97 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 -0.70 -0.67 4.20 -1.99 0.55 115.11 116.49 1j0s h GLN 24 Ca -0.21 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.27 1j0s h GLN 24 Cb 0.73 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.37 1j0s h GLN 24 CO 0.34 0.00 0.27 0.41 -0.67 0.00 0.00 178.83 179.18 1j0s n GLY 25 N -1.23 3.88 2.55 3.46 0.00 -1.26 -4.91 105.19 107.68 1j0s n GLY 25 Ca -0.01 -1.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.91 1j0s n GLY 25 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j0s n ASN 26 N -0.37 -2.22 -4.85 1.61 6.94 0.18 -4.90 115.26 111.66 1j0s n ASN 26 Ca 0.41 0.31 -0.37 0.00 -0.02 0.00 0.00 54.58 54.91 1j0s n ASN 26 Cb 1.36 -1.97 -0.06 0.00 -2.36 0.00 0.00 39.78 36.75 1j0s n ASN 26 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1j0s s ARG 27 N -5.10 3.70 -0.82 -3.83 0.52 -1.26 -4.56 118.95 107.61 1j0s s ARG 27 Ca 0.03 0.11 -0.25 0.00 -0.52 0.00 0.00 55.73 55.10 1j0s s ARG 27 Cb -0.02 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.23 1j0s s ARG 27 CO 0.04 0.70 1.63 -1.25 0.02 0.00 0.00 175.30 176.44 1j0s s PRO 28 N -0.93 3.00 0.14 3.54 0.04 -1.26 -3.16 135.00 136.38 1j0s s PRO 28 Ca 0.19 -0.28 0.05 0.00 0.04 0.00 0.00 61.00 61.00 1j0s s PRO 28 Cb -0.14 -4.75 -0.04 0.00 0.04 0.00 0.00 34.50 29.61 1j0s s PRO 28 CO 0.08 -2.60 0.08 -0.51 0.04 0.00 0.00 177.00 174.08 1j0s s LEU 29 N 7.40 3.64 -0.24 -3.56 1.43 -0.12 -2.17 118.68 125.07 1j0s s LEU 29 Ca 0.54 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.36 1j0s s LEU 29 Cb -0.07 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 1j0s s LEU 29 CO 0.06 0.10 0.15 -0.36 0.23 0.00 0.00 176.35 176.53 1j0s s PHE 30 N -1.64 3.29 0.28 0.29 0.08 -1.13 0.24 117.98 119.40 1j0s s PHE 30 Ca 0.29 0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.55 1j0s s PHE 30 Cb -0.10 -2.25 -0.04 0.00 -0.57 0.00 0.00 43.02 40.06 1j0s s PHE 30 CO 0.21 0.04 0.19 -1.21 -0.10 0.00 0.00 175.22 174.36 1j0s s GLU 31 N 1.05 1.52 0.68 0.44 2.02 -0.51 -4.59 118.70 119.32 1j0s s GLU 31 Ca 0.07 -1.86 -0.08 0.00 0.02 0.00 0.00 54.97 53.12 1j0s s GLU 31 Cb -0.14 0.18 0.04 0.00 0.10 0.00 0.00 34.13 34.31 1j0s s GLU 31 CO 0.04 -0.50 1.01 -0.51 0.02 0.00 0.00 175.26 175.32 1j0s s ASP 32 N -3.30 5.13 -0.55 -0.19 1.11 -1.26 0.19 116.67 117.79 1j0s s ASP 32 Ca 0.39 0.69 0.06 0.00 0.18 0.00 0.00 52.55 53.87 1j0s s ASP 32 Cb 0.05 -1.46 0.22 0.00 1.07 0.00 0.00 42.92 42.80 1j0s s ASP 32 CO 0.19 -1.42 0.56 1.15 1.18 0.00 0.00 175.17 176.83 1j0s n MET 33 N -2.88 1.49 -2.96 8.23 0.00 -1.26 -4.82 117.12 114.92 1j0s n MET 33 Ca 0.07 -3.99 -0.31 0.00 0.00 0.00 0.00 57.70 53.46 1j0s n MET 33 Cb 0.59 -1.89 -0.04 0.00 0.00 0.00 0.00 33.22 31.88 1j0s n MET 33 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1j0s s THR 34 N -1.47 4.75 -0.02 3.17 -4.23 -1.26 -5.00 115.64 111.58 1j0s s THR 34 Ca 0.34 0.73 0.18 0.00 -1.18 0.00 0.00 61.69 61.76 1j0s s THR 34 Cb 0.09 -3.69 0.31 0.00 1.34 0.00 0.00 72.50 70.56 1j0s s THR 34 CO -0.11 -0.40 1.13 0.47 -0.54 0.00 0.00 174.62 175.18 1j0s n ASP 35 N -0.96 0.86 -0.01 3.99 8.00 -1.26 -4.53 116.55 122.64 1j0s n ASP 35 Ca 0.03 -2.22 -0.01 0.00 0.71 0.00 0.00 54.79 53.31 1j0s n ASP 35 Cb 0.54 -0.30 -0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1j0s n ASP 35 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1j0s n SER 36 N 0.15 0.13 -0.03 -2.24 7.64 -1.26 -4.37 113.62 113.64 1j0s n SER 36 Ca 0.06 0.09 -0.21 0.00 1.01 0.00 0.00 58.87 59.82 1j0s n SER 36 Cb 0.97 -0.52 -0.13 0.00 -1.01 0.00 0.00 64.21 63.52 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 -2.57 2.09 0.03 6.43 9.92 -1.26 -4.08 116.55 127.10 1j0s n ASP 37 Ca -0.01 0.12 0.08 0.00 -0.53 0.00 0.00 54.79 54.46 1j0s n ASP 37 Cb 0.03 -0.75 0.36 0.00 -0.64 0.00 0.00 41.12 40.12 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 0.04 -0.90 0.00 0.11 -1.76 0.40 114.38 112.26 1j0s h ARG 39 Ca 0.00 -0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.82 1j0s h ARG 39 Cb 0.29 -0.01 -0.15 0.00 1.11 0.00 0.00 29.97 31.21 1j0s h ARG 39 CO 0.00 0.03 0.32 -0.25 0.10 0.00 0.00 179.97 180.17 1j0s n ASP 40 N -4.33 3.88 -2.39 0.08 9.92 -1.19 -4.25 116.55 118.26 1j0s n ASP 40 Ca 0.15 -3.02 -0.03 0.00 -0.53 0.00 0.00 54.79 51.36 1j0s n ASP 40 Cb 0.80 -0.71 -0.01 0.00 -0.64 0.00 0.00 41.12 40.56 1j0s n ASP 40 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1j0s n ASN 41 N -0.32 -0.89 -4.25 -2.24 3.02 0.13 -5.16 115.26 105.55 1j0s n ASN 41 Ca 0.36 -1.53 -0.25 0.00 -0.03 0.00 0.00 54.58 53.14 1j0s n ASN 41 Cb 1.23 0.76 -0.14 0.00 -0.61 0.00 0.00 39.78 41.02 1j0s n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j0s s ALA 42 N 0.03 1.72 -0.02 5.41 0.00 -0.70 -4.95 121.76 123.25 1j0s s ALA 42 Ca 0.03 -1.06 -0.20 0.00 0.00 0.00 0.00 51.96 50.73 1j0s s ALA 42 Cb 0.07 -0.32 -0.32 0.00 0.00 0.00 0.00 23.12 22.55 1j0s s ALA 42 CO -0.02 0.38 0.95 -1.00 0.00 0.00 0.00 175.76 176.07 1j0s h PRO 43 N 4.79 0.38 -2.86 0.00 0.13 -1.97 -3.50 132.00 128.97 1j0s h PRO 43 Ca -0.43 -0.62 0.34 0.00 -0.87 0.00 0.00 66.00 64.42 1j0s h PRO 43 Cb 1.16 0.23 -0.10 0.00 0.13 0.00 0.00 31.00 32.42 1j0s h PRO 43 CO 0.43 1.29 -0.57 0.54 -0.23 0.00 0.00 178.00 179.46 1j0s n ARG 44 N -4.02 -2.61 -2.21 0.86 1.74 -1.26 -5.03 116.66 104.13 1j0s n ARG 44 Ca -0.14 1.81 -0.02 0.00 -0.77 0.00 0.00 57.85 58.73 1j0s n ARG 44 Cb 0.89 -3.16 -0.01 0.00 -1.02 0.00 0.00 32.46 29.15 1j0s n ARG 44 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1j0s n THR 45 N -3.92 -8.70 -0.23 0.55 -1.04 -1.26 -5.03 114.28 94.65 1j0s n THR 45 Ca -0.01 1.44 -0.07 0.00 -2.04 0.00 0.00 64.05 63.38 1j0s n THR 45 Cb 0.58 -5.62 0.06 0.00 -1.82 0.00 0.00 70.33 63.53 1j0s n THR 45 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1j0s n ILE 46 N 0.74 0.00 -2.68 12.58 3.06 -1.26 -4.96 119.36 126.84 1j0s n ILE 46 Ca -0.13 -0.03 -0.37 0.00 -2.50 0.00 0.00 62.75 59.72 1j0s n ILE 46 Cb 0.20 -0.49 -0.05 0.00 0.54 0.00 0.00 39.64 39.84 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 -1.30 3.51 0.19 9.51 0.08 -1.26 -4.90 117.98 123.82 1j0s s PHE 47 Ca 0.15 1.72 -0.30 0.00 0.12 0.00 0.00 56.93 58.62 1j0s s PHE 47 Cb -0.02 -3.02 -0.09 0.00 -0.57 0.00 0.00 43.02 39.32 1j0s s PHE 47 CO 0.12 -0.15 1.34 0.42 -0.10 0.00 0.00 175.22 176.84 1j0s s ILE 48 N -1.63 3.15 -0.28 0.64 1.09 0.13 -4.18 121.20 120.13 1j0s s ILE 48 Ca 0.53 0.93 -0.05 0.00 -1.10 0.00 0.00 60.65 60.96 1j0s s ILE 48 Cb -0.20 -3.60 0.02 0.00 -1.06 0.00 0.00 42.46 37.62 1j0s s ILE 48 CO 0.26 0.13 0.03 -0.63 -0.10 0.00 0.00 174.94 174.63 1j0s s ILE 49 N 0.22 3.54 -0.24 2.92 -1.09 0.57 -0.84 121.20 126.28 1j0s s ILE 49 Ca 0.58 -0.85 -0.10 0.00 -2.23 0.00 0.00 60.65 58.05 1j0s s ILE 49 Cb -0.37 -2.83 -0.05 0.00 -1.58 0.00 0.00 42.46 37.63 1j0s s ILE 49 CO 0.38 0.10 0.16 -0.55 -1.23 0.00 0.00 174.94 173.80 1j0s s SER 50 N 1.43 6.11 -0.26 3.58 0.15 -0.43 -1.27 113.70 123.01 1j0s s SER 50 Ca 0.01 0.11 -0.11 0.00 0.70 0.00 0.00 55.95 56.66 1j0s s SER 50 Cb -0.17 -2.10 -0.05 0.00 -1.71 0.00 0.00 66.02 61.99 1j0s s SER 50 CO -0.00 0.07 0.18 -0.04 1.20 0.00 0.00 173.24 174.65 1j0s s MET 51 N 1.04 4.00 0.03 5.44 -1.94 0.13 -0.86 119.30 127.14 1j0s s MET 51 Ca 0.07 -0.29 -0.09 0.00 -1.71 0.00 0.00 55.69 53.67 1j0s s MET 51 Cb -0.13 -3.61 -0.05 0.00 2.01 0.00 0.00 34.83 33.05 1j0s s MET 51 CO 0.04 -0.08 0.32 0.71 -0.01 0.00 0.00 175.02 176.01 1j0s s TYR 52 N 1.46 3.60 -0.17 -0.03 1.51 -0.23 0.11 117.35 123.60 1j0s s TYR 52 Ca 0.07 0.69 -0.29 0.00 -1.01 0.00 0.00 57.07 56.53 1j0s s TYR 52 Cb -0.15 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.61 1j0s s TYR 52 CO 0.08 0.59 1.24 0.21 -1.11 0.00 0.00 175.55 176.56 1j0s s LYS 53 N -1.70 4.24 0.01 -0.62 2.47 0.47 -4.48 119.74 120.13 1j0s s LYS 53 Ca 0.28 1.63 -0.02 0.00 -1.56 0.00 0.00 55.97 56.30 1j0s s LYS 53 Cb -0.14 -3.74 -0.01 0.00 -1.46 0.00 0.00 37.83 32.48 1j0s s LYS 53 CO 0.16 -0.69 0.02 0.16 0.16 0.00 0.00 175.35 175.17 1j0s s ASP 54 N 1.87 0.17 -0.60 1.43 1.47 -1.26 -4.34 116.67 115.42 1j0s s ASP 54 Ca 0.54 -0.40 -0.00 0.00 1.18 0.00 0.00 52.55 53.87 1j0s s ASP 54 Cb -0.21 0.13 0.47 0.00 -0.34 0.00 0.00 42.92 42.98 1j0s s ASP 54 CO 0.14 -0.32 1.92 -1.20 0.68 0.00 0.00 175.17 176.39 1j0s n SER 55 N 1.57 6.87 -4.80 2.11 7.64 -1.26 -5.01 113.62 120.74 1j0s n SER 55 Ca -0.23 -3.77 -0.32 0.00 1.01 0.00 0.00 58.87 55.56 1j0s n SER 55 Cb 0.55 -0.89 0.02 0.00 -1.01 0.00 0.00 64.21 62.89 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 -3.74 3.17 0.04 1.43 -1.52 -1.26 -5.00 119.66 112.79 1j0s s GLN 56 Ca 0.62 1.16 -0.16 0.00 -1.95 0.00 0.00 55.36 55.03 1j0s s GLN 56 Cb 0.49 -2.01 -0.07 0.00 -0.22 0.00 0.00 33.01 31.20 1j0s s GLN 56 CO 0.01 -0.93 1.25 -1.00 -0.25 0.00 0.00 175.29 174.37 1j0s h PRO 57 N 0.11 -0.40 -2.02 2.91 0.13 -2.08 -3.41 132.00 127.24 1j0s h PRO 57 Ca -0.46 0.03 -0.41 0.00 -0.87 0.00 0.00 66.00 64.29 1j0s h PRO 57 Cb 1.22 0.09 -0.32 0.00 0.13 0.00 0.00 31.00 32.12 1j0s h PRO 57 CO 0.57 -0.27 -0.72 1.03 -0.23 0.00 0.00 178.00 178.38 1j0s s ARG 58 N -4.26 0.67 -0.29 0.86 1.81 -1.26 -5.12 118.95 111.36 1j0s s ARG 58 Ca -0.08 -1.05 -0.20 0.00 -1.72 0.00 0.00 55.73 52.68 1j0s s ARG 58 Cb 0.02 -0.83 0.16 0.00 -0.45 0.00 0.00 34.95 33.85 1j0s s ARG 58 CO 0.27 -1.22 1.14 0.20 -0.68 0.00 0.00 175.30 175.01 1j0s s GLY 59 N 1.23 0.16 -0.36 -3.53 0.00 -1.26 -4.92 107.32 98.63 1j0s s GLY 59 Ca 0.19 3.24 -0.15 0.00 0.00 0.00 0.00 44.72 47.99 1j0s s GLY 59 CO -0.03 2.30 0.35 -0.29 0.00 0.00 0.00 173.10 175.43 1j0s s MET 60 N 0.74 3.41 -0.48 2.90 1.75 0.31 -4.82 119.30 123.10 1j0s s MET 60 Ca -0.02 -0.58 -0.29 0.00 -1.25 0.00 0.00 55.69 53.55 1j0s s MET 60 Cb -0.04 -3.85 0.03 0.00 2.84 0.00 0.00 34.83 33.81 1j0s s MET 60 CO -0.12 -0.59 1.14 0.00 -0.65 0.00 0.00 175.02 174.80 1j0s s ALA 61 N 1.95 3.15 0.35 4.11 0.00 -1.26 0.23 121.76 130.29 1j0s s ALA 61 Ca 0.10 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.62 1j0s s ALA 61 Cb -0.17 -3.89 -0.06 0.00 0.00 0.00 0.00 23.12 18.99 1j0s s ALA 61 CO 0.12 -2.26 0.05 0.14 0.00 0.00 0.00 175.76 173.81 1j0s s VAL 62 N 4.45 1.33 -0.19 0.00 -7.23 -0.19 -1.07 120.40 117.50 1j0s s VAL 62 Ca 0.48 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.60 1j0s s VAL 62 Cb -0.07 -2.81 0.09 0.00 0.56 0.00 0.00 36.38 34.16 1j0s s VAL 62 CO 0.32 0.00 0.36 0.42 -0.31 0.00 0.00 175.10 175.89 1j0s s THR 63 N -3.16 -0.56 -0.08 5.32 -4.23 -0.04 -0.80 115.64 112.09 1j0s s THR 63 Ca 0.35 0.13 -0.23 0.00 -1.18 0.00 0.00 61.69 60.76 1j0s s THR 63 Cb 0.09 -0.64 -0.04 0.00 1.34 0.00 0.00 72.50 73.25 1j0s s THR 63 CO 0.16 0.02 0.68 -0.63 -0.54 0.00 0.00 174.62 174.31 1j0s s ILE 64 N 2.53 5.05 -0.14 2.99 1.09 -1.26 -1.31 121.20 130.15 1j0s s ILE 64 Ca 0.03 1.40 -0.07 0.00 -1.10 0.00 0.00 60.65 60.91 1j0s s ILE 64 Cb -0.13 -4.02 0.06 0.00 -1.06 0.00 0.00 42.46 37.30 1j0s s ILE 64 CO -0.12 0.24 0.33 -0.94 -0.10 0.00 0.00 174.94 174.34 1j0s s SER 65 N 0.81 -0.32 -0.04 3.58 1.04 -0.02 -0.57 113.70 118.18 1j0s s SER 65 Ca 0.36 0.71 -0.12 0.00 0.48 0.00 0.00 55.95 57.38 1j0s s SER 65 Cb -0.17 0.63 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 1j0s s SER 65 CO 0.17 -0.19 0.33 0.54 0.98 0.00 0.00 173.24 175.07 1j0s s VAL 66 N 1.48 5.18 -0.04 5.02 0.11 0.11 0.22 120.40 132.47 1j0s s VAL 66 Ca -0.08 0.65 0.03 0.00 -2.93 0.00 0.00 61.98 59.64 1j0s s VAL 66 Cb -0.10 -3.62 0.00 0.00 -1.53 0.00 0.00 36.38 31.14 1j0s s VAL 66 CO -0.11 0.59 -0.13 -0.54 -3.33 0.00 0.00 175.10 171.59 1j0s s LYS 67 N -1.05 1.45 0.00 1.54 1.02 -1.26 -1.44 119.74 120.01 1j0s s LYS 67 Ca 0.21 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1j0s s LYS 67 Cb -0.15 -1.27 0.00 0.00 -0.52 0.00 0.00 37.83 35.89 1j0s s LYS 67 CO 0.10 0.13 0.00 0.00 -0.92 0.00 0.00 175.35 174.66 1j0s n GLU 69 N -0.42 0.66 -3.65 0.00 1.02 -1.26 -4.92 120.64 112.07 1j0s n GLU 69 Ca 0.00 0.03 -0.04 0.00 -0.02 0.00 0.00 57.16 57.13 1j0s n GLU 69 Cb 0.00 -1.62 -0.06 0.00 -0.02 0.00 0.00 31.44 29.74 1j0s n GLU 69 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1j0s s LYS 70 N -2.83 0.57 -0.08 3.49 0.00 -1.26 -5.13 119.74 114.50 1j0s s LYS 70 Ca -0.07 1.29 -0.29 0.00 0.00 0.00 0.00 55.97 56.89 1j0s s LYS 70 Cb 0.09 0.53 -0.06 0.00 0.00 0.00 0.00 37.83 38.39 1j0s s LYS 70 CO 0.84 -0.19 1.74 0.42 0.00 0.00 0.00 175.35 178.16 1j0s s ILE 71 N 2.40 3.46 -0.05 3.79 1.01 -1.26 -4.66 121.20 125.89 1j0s s ILE 71 Ca -0.07 0.55 0.03 0.00 0.00 0.00 0.00 60.65 61.15 1j0s s ILE 71 Cb -0.10 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 38.99 1j0s s ILE 71 CO -0.18 -0.09 -0.12 -0.44 0.00 0.00 0.00 174.94 174.12 1j0s s SER 72 N 4.02 1.61 -0.06 3.58 0.01 -0.52 -2.03 113.70 120.31 1j0s s SER 72 Ca 0.78 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.82 1j0s s SER 72 Cb -0.34 -0.62 -0.01 0.00 0.21 0.00 0.00 66.02 65.27 1j0s s SER 72 CO 0.32 0.06 -0.22 -0.89 0.41 0.00 0.00 173.24 172.91 1j0s s THR 73 N 0.45 2.29 -0.35 1.44 2.01 -0.17 0.08 115.64 121.39 1j0s s THR 73 Ca -0.09 -0.98 -0.27 0.00 0.31 0.00 0.00 61.69 60.65 1j0s s THR 73 Cb -0.13 -1.85 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 1j0s s THR 73 CO 0.02 0.57 2.17 -0.22 -0.69 0.00 0.00 174.62 176.47 1j0s s LEU 74 N -0.19 3.43 -0.08 4.42 2.96 0.27 -0.02 118.68 129.46 1j0s s LEU 74 Ca -0.02 1.41 0.04 0.00 -0.22 0.00 0.00 54.13 55.35 1j0s s LEU 74 Cb -0.14 -3.13 -0.01 0.00 0.50 0.00 0.00 46.19 43.41 1j0s s LEU 74 CO 0.03 -2.23 -0.22 -0.55 -1.32 0.00 0.00 176.35 172.06 1j0s s SER 75 N 9.07 3.29 -0.56 3.68 0.15 -0.08 -4.46 113.70 124.79 1j0s s SER 75 Ca 0.93 -0.47 -0.18 0.00 0.70 0.00 0.00 55.95 56.93 1j0s s SER 75 Cb -0.25 -1.11 0.09 0.00 -1.71 0.00 0.00 66.02 63.05 1j0s s SER 75 CO 0.31 0.22 0.65 0.00 1.20 0.00 0.00 173.24 175.62 1j0s n GLU 77 N 6.13 1.90 -0.63 0.00 0.28 -0.04 -4.62 120.64 123.66 1j0s n GLU 77 Ca -0.09 0.00 0.49 0.00 -0.16 0.00 0.00 57.16 57.40 1j0s n GLU 77 Cb 0.43 0.00 0.78 0.00 1.43 0.00 0.00 31.44 34.08 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 0.07 0.00 -1.84 -0.73 -2.01 -3.38 115.58 107.68 1j0s h ASN 78 Ca 0.00 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.22 1j0s h ASN 78 Cb 0.00 0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.64 1j0s h ASN 78 CO 0.00 -0.08 0.00 2.29 -0.37 0.00 0.00 177.43 179.27 1j0s n LYS 79 N -4.20 0.00 -1.74 6.67 0.00 -1.26 -5.15 118.16 112.49 1j0s n LYS 79 Ca 0.43 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.44 1j0s n LYS 79 Cb 1.87 0.00 0.05 0.00 -0.00 0.00 0.00 35.03 36.95 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 -0.45 3.82 -0.13 0.58 1.01 -1.26 -4.38 121.20 120.40 1j0s s ILE 80 Ca 0.00 0.59 -0.07 0.00 0.00 0.00 0.00 60.65 61.18 1j0s s ILE 80 Cb 0.00 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1j0s s ILE 80 CO 0.00 -0.77 0.11 -0.63 0.00 0.00 0.00 174.94 173.64 1j0s s ILE 81 N -3.20 5.23 -0.23 2.92 -1.09 -1.26 -0.86 121.20 122.71 1j0s s ILE 81 Ca 0.58 0.11 -0.19 0.00 -2.23 0.00 0.00 60.65 58.92 1j0s s ILE 81 Cb -0.12 -3.29 0.06 0.00 -1.58 0.00 0.00 42.46 37.53 1j0s s ILE 81 CO 0.54 0.58 0.60 -0.44 -1.23 0.00 0.00 174.94 174.98 1j0s s SER 82 N -0.70 -0.66 -0.75 3.58 0.01 -0.24 -4.95 113.70 109.99 1j0s s SER 82 Ca 0.13 1.22 -0.26 0.00 1.31 0.00 0.00 55.95 58.35 1j0s s SER 82 Cb -0.12 1.21 0.01 0.00 0.21 0.00 0.00 66.02 67.33 1j0s s SER 82 CO 0.03 -0.21 1.52 -0.36 0.41 0.00 0.00 173.24 174.62 1j0s s PHE 83 N 0.60 2.09 -0.22 2.43 0.40 -1.26 -0.90 117.98 121.13 1j0s s PHE 83 Ca -0.02 0.15 -0.29 0.00 -0.60 0.00 0.00 56.93 56.16 1j0s s PHE 83 Cb -0.05 -4.44 -0.00 0.00 0.51 0.00 0.00 43.02 39.04 1j0s s PHE 83 CO -0.03 -2.11 1.22 0.15 0.70 0.00 0.00 175.22 175.15 1j0s s LYS 84 N 6.12 4.15 -0.61 0.44 3.01 0.96 -4.62 119.74 129.20 1j0s s LYS 84 Ca 0.48 1.48 -0.26 0.00 -1.01 0.00 0.00 55.97 56.67 1j0s s LYS 84 Cb -0.08 -3.77 -0.05 0.00 -1.01 0.00 0.00 37.83 32.91 1j0s s LYS 84 CO 0.13 -0.80 2.14 -1.21 0.51 0.00 0.00 175.35 176.12 1j0s s GLU 85 N 3.61 2.30 -0.30 1.68 2.02 -1.26 -1.00 118.70 125.76 1j0s s GLU 85 Ca 0.53 0.81 -0.23 0.00 0.02 0.00 0.00 54.97 56.10 1j0s s GLU 85 Cb -0.19 -4.58 0.19 0.00 0.10 0.00 0.00 34.13 29.65 1j0s s GLU 85 CO 0.15 -3.20 1.38 0.00 0.02 0.00 0.00 175.26 173.61 1j0s s MET 86 N 7.71 0.09 0.29 1.61 0.23 -0.86 -4.96 119.30 123.41 1j0s s MET 86 Ca 0.82 0.12 -0.29 0.00 -1.03 0.00 0.00 55.69 55.30 1j0s s MET 86 Cb -0.14 0.04 -0.10 0.00 -1.53 0.00 0.00 34.83 33.11 1j0s s MET 86 CO 0.19 -0.01 1.14 0.54 -2.03 0.00 0.00 175.02 174.85 1j0s s ASN 87 N 0.23 7.18 0.15 -1.18 4.22 -1.26 -4.11 114.94 120.17 1j0s s ASN 87 Ca 0.04 2.35 -0.34 0.00 -2.14 0.00 0.00 52.86 52.77 1j0s s ASN 87 Cb -0.05 -2.63 -0.14 0.00 1.28 0.00 0.00 41.25 39.71 1j0s s ASN 87 CO -0.14 -0.21 1.53 -2.65 -2.04 0.00 0.00 177.10 173.58 1j0s n PRO 88 N 1.13 1.94 -1.52 3.55 -0.02 -1.26 -4.96 135.00 133.87 1j0s n PRO 88 Ca -0.01 0.70 -0.32 0.00 -2.02 0.00 0.00 63.50 61.85 1j0s n PRO 88 Cb 0.44 -2.44 0.07 0.00 -0.02 0.00 0.00 33.50 31.55 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 0.81 2.58 -0.13 0.52 0.04 -1.26 -5.00 135.00 132.56 1j0s s PRO 89 Ca 0.80 1.23 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 1j0s s PRO 89 Cb -0.74 -1.93 -0.25 0.00 0.04 0.00 0.00 34.50 31.63 1j0s s PRO 89 CO 0.40 -1.40 0.33 -0.25 0.04 0.00 0.00 177.00 176.12 1j0s n ASP 90 N -2.99 1.85 -3.57 6.66 9.92 -1.26 -4.81 116.55 122.35 1j0s n ASP 90 Ca 0.09 0.19 -0.29 0.00 -0.53 0.00 0.00 54.79 54.25 1j0s n ASP 90 Cb 0.53 -0.62 -0.15 0.00 -0.64 0.00 0.00 41.12 40.24 1j0s n ASP 90 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1j0s s ASN 91 N -6.78 3.56 -0.07 -2.24 4.22 -1.26 -0.98 114.94 111.39 1j0s s ASN 91 Ca -0.21 -1.49 -0.27 0.00 -2.14 0.00 0.00 52.86 48.76 1j0s s ASN 91 Cb 0.07 -0.46 -0.03 0.00 1.28 0.00 0.00 41.25 42.12 1j0s s ASN 91 CO 0.76 -0.42 0.87 -0.63 -2.04 0.00 0.00 177.10 175.65 1j0s s ILE 92 N 1.86 4.91 0.37 0.54 1.01 -1.26 -4.70 121.20 123.92 1j0s s ILE 92 Ca 0.10 1.79 0.07 0.00 0.00 0.00 0.00 60.65 62.62 1j0s s ILE 92 Cb -0.17 -4.20 0.16 0.00 0.01 0.00 0.00 42.46 38.26 1j0s s ILE 92 CO -0.30 0.13 1.90 0.07 0.00 0.00 0.00 174.94 176.74 1j0s h LYS 93 N 6.96 0.36 -6.72 2.79 5.09 -1.96 -1.86 116.57 121.23 1j0s h LYS 93 Ca -0.37 -0.08 -0.49 0.00 0.09 0.00 0.00 60.65 59.80 1j0s h LYS 93 Cb 1.18 -0.05 0.01 0.00 0.10 0.00 0.00 32.23 33.47 1j0s h LYS 93 CO 0.79 0.45 -0.02 -0.51 -2.09 0.00 0.00 179.45 178.07 1j0s s ASP 94 N -6.82 6.34 0.18 7.07 1.11 -1.26 -4.80 116.67 118.50 1j0s s ASP 94 Ca -0.06 0.79 0.24 0.00 0.18 0.00 0.00 52.55 53.70 1j0s s ASP 94 Cb 0.15 -2.18 0.33 0.00 1.07 0.00 0.00 42.92 42.29 1j0s s ASP 94 CO 0.75 -0.40 1.34 0.74 1.18 0.00 0.00 175.17 178.78 1j0s h THR 95 N 0.71 0.00 -2.92 -1.27 2.02 -1.99 -3.43 112.91 106.03 1j0s h THR 95 Ca -0.48 -0.64 -0.54 0.00 0.77 0.00 0.00 66.41 65.52 1j0s h THR 95 Cb 1.20 1.29 -0.40 0.00 -1.74 0.00 0.00 68.15 68.51 1j0s h THR 95 CO 0.63 0.00 -0.77 -1.59 0.37 0.00 0.00 175.52 174.16 1j0s s LYS 96 N -3.20 0.34 0.42 6.66 0.00 -1.26 -4.88 119.74 117.81 1j0s s LYS 96 Ca 0.05 -0.64 -0.00 0.00 0.00 0.00 0.00 55.97 55.38 1j0s s LYS 96 Cb 0.12 -1.46 -0.02 0.00 0.00 0.00 0.00 37.83 36.47 1j0s s LYS 96 CO 0.72 -0.97 0.65 0.45 0.00 0.00 0.00 175.35 176.19 1j0s s SER 97 N 1.97 6.01 0.55 0.03 0.15 -1.26 -4.70 113.70 116.45 1j0s s SER 97 Ca 0.08 0.41 0.34 0.00 0.70 0.00 0.00 55.95 57.48 1j0s s SER 97 Cb -0.16 -1.76 1.42 0.00 -1.71 0.00 0.00 66.02 63.81 1j0s s SER 97 CO -0.31 -0.57 2.01 0.44 1.20 0.00 0.00 173.24 176.00 1j0s h ASP 98 N 0.48 0.00 0.23 5.45 3.32 -1.97 -2.97 116.42 120.95 1j0s h ASP 98 Ca -0.47 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.29 1j0s h ASP 98 Cb 1.24 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 1j0s h ASP 98 CO 0.59 0.02 -2.04 2.30 -1.72 0.00 0.00 179.24 178.39 1j0s n ILE 99 N -3.13 1.31 -1.90 0.35 -5.35 -1.26 0.05 119.36 109.42 1j0s n ILE 99 Ca 0.00 -0.79 -0.41 0.00 -0.27 0.00 0.00 62.75 61.28 1j0s n ILE 99 Cb 0.30 -0.62 -0.01 0.00 -1.74 0.00 0.00 39.64 37.56 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 -2.66 2.33 0.09 7.28 -1.09 -1.12 -4.68 121.20 121.34 1j0s s ILE 100 Ca -0.07 0.30 0.06 0.00 -2.23 0.00 0.00 60.65 58.70 1j0s s ILE 100 Cb 0.08 -3.19 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 1j0s s ILE 100 CO 0.83 0.06 -0.15 -0.36 -1.23 0.00 0.00 174.94 174.09 1j0s s PHE 101 N -0.48 1.35 -0.68 3.97 0.08 0.02 -3.79 117.98 118.45 1j0s s PHE 101 Ca 0.57 -0.47 -0.09 0.00 0.12 0.00 0.00 56.93 57.07 1j0s s PHE 101 Cb -0.45 -0.75 0.18 0.00 -0.57 0.00 0.00 43.02 41.44 1j0s s PHE 101 CO 0.52 0.10 0.56 -0.06 -0.10 0.00 0.00 175.22 176.23 1j0s s PHE 102 N -1.39 3.55 -0.27 0.36 0.08 0.36 -1.03 117.98 119.64 1j0s s PHE 102 Ca 0.01 -2.27 -0.15 0.00 0.12 0.00 0.00 56.93 54.64 1j0s s PHE 102 Cb -0.09 -3.50 -0.03 0.00 -0.57 0.00 0.00 43.02 38.82 1j0s s PHE 102 CO 0.03 -0.93 0.40 -1.14 -0.10 0.00 0.00 175.22 173.48 1j0s s GLN 103 N 0.27 4.02 -0.01 0.44 0.74 0.13 0.01 119.66 125.27 1j0s s GLN 103 Ca 0.15 0.09 -0.05 0.00 0.05 0.00 0.00 55.36 55.60 1j0s s GLN 103 Cb -0.17 -3.66 0.00 0.00 1.10 0.00 0.00 33.01 30.28 1j0s s GLN 103 CO -0.05 -0.30 0.11 0.50 -0.55 0.00 0.00 175.29 175.00 1j0s s ARG 104 N 2.12 0.34 0.42 1.67 6.06 -0.42 -0.53 118.95 128.60 1j0s s ARG 104 Ca 0.16 -0.23 -0.25 0.00 -2.50 0.00 0.00 55.73 52.90 1j0s s ARG 104 Cb -0.16 0.14 -0.10 0.00 0.06 0.00 0.00 34.95 34.89 1j0s s ARG 104 CO 0.10 -0.07 1.23 0.43 -2.50 0.00 0.00 175.30 174.48 1j0s n SER 105 N 2.02 2.33 -4.83 -2.12 7.64 -1.26 0.41 113.62 117.81 1j0s n SER 105 Ca -0.19 1.10 -0.38 0.00 1.01 0.00 0.00 58.87 60.41 1j0s n SER 105 Cb 0.57 -1.47 -0.06 0.00 -1.01 0.00 0.00 64.21 62.23 1j0s n SER 105 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1j0s s VAL 106 N -1.20 5.11 -0.29 0.44 1.01 -0.33 -4.75 120.40 120.39 1j0s s VAL 106 Ca 0.61 0.75 -0.24 0.00 0.00 0.00 0.00 61.98 63.09 1j0s s VAL 106 Cb -0.52 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1j0s s VAL 106 CO 0.58 0.56 0.84 -2.16 0.00 0.00 0.00 175.10 174.92 1j0s s PRO 107 N -0.90 4.04 0.00 2.72 0.04 -1.26 -4.06 135.00 135.57 1j0s s PRO 107 Ca 0.22 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1j0s s PRO 107 Cb -0.16 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.68 1j0s s PRO 107 CO 0.11 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1j0s n GLY 108 N 4.02 1.93 2.00 0.56 0.00 -1.26 -4.99 105.19 107.45 1j0s n GLY 108 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.24 -1.37 0.00 1.61 8.25 -1.26 -5.11 115.22 117.11 1j0s n HIS 109 Ca 0.00 -1.20 0.00 0.00 -0.26 0.00 0.00 57.72 56.26 1j0s n HIS 109 Cb 0.00 0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.52 1j0s n HIS 109 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1j0s n ASP 110 N -1.59 0.00 -2.72 0.41 2.03 -1.26 -4.81 116.55 108.61 1j0s n ASP 110 Ca -0.02 0.65 -0.08 0.00 0.52 0.00 0.00 54.79 55.85 1j0s n ASP 110 Cb 0.33 -0.50 0.09 0.00 -0.72 0.00 0.00 41.12 40.32 1j0s n ASP 110 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1j0s n ASN 111 N -1.99 -1.00 -4.91 1.67 4.13 -1.26 -5.08 115.26 106.82 1j0s n ASN 111 Ca 0.00 -2.69 -0.27 0.00 1.68 0.00 0.00 54.58 53.30 1j0s n ASN 111 Cb 0.00 0.67 0.00 0.00 -1.54 0.00 0.00 39.78 38.91 1j0s n ASN 111 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1j0s s LYS 112 N -0.74 3.47 0.15 3.52 -0.14 -1.26 -4.78 119.74 119.96 1j0s s LYS 112 Ca 0.24 0.12 0.09 0.00 -1.36 0.00 0.00 55.97 55.06 1j0s s LYS 112 Cb 0.40 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 34.11 1j0s s LYS 112 CO -0.05 -0.22 -0.20 -1.64 -0.76 0.00 0.00 175.35 172.48 1j0s s MET 113 N -4.72 1.28 -0.09 1.68 -1.94 0.10 -1.19 119.30 114.42 1j0s s MET 113 Ca 0.47 -1.36 0.03 0.00 -1.71 0.00 0.00 55.69 53.12 1j0s s MET 113 Cb -0.10 -1.44 0.01 0.00 2.01 0.00 0.00 34.83 35.30 1j0s s MET 113 CO 0.44 0.31 -0.18 1.14 -0.01 0.00 0.00 175.02 176.72 1j0s s GLN 114 N -2.52 2.37 -0.35 2.03 -2.07 0.17 -0.87 119.66 118.42 1j0s s GLN 114 Ca 0.14 -0.64 -0.16 0.00 -1.82 0.00 0.00 55.36 52.88 1j0s s GLN 114 Cb -0.07 -1.88 -0.01 0.00 -1.09 0.00 0.00 33.01 29.96 1j0s s GLN 114 CO 0.06 0.07 0.40 -0.06 -1.32 0.00 0.00 175.29 174.44 1j0s s PHE 115 N 0.60 3.20 0.24 9.60 0.08 -1.26 -1.30 117.98 129.15 1j0s s PHE 115 Ca -0.15 0.01 0.09 0.00 0.12 0.00 0.00 56.93 57.00 1j0s s PHE 115 Cb -0.17 -2.73 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 1j0s s PHE 115 CO 0.05 -0.46 0.01 -2.00 -0.10 0.00 0.00 175.22 172.71 1j0s s GLU 116 N 2.10 2.36 0.33 0.44 2.12 0.10 -1.20 118.70 124.96 1j0s s GLU 116 Ca 0.13 -1.32 -0.29 0.00 0.36 0.00 0.00 54.97 53.86 1j0s s GLU 116 Cb -0.16 -2.23 -0.10 0.00 0.26 0.00 0.00 34.13 31.89 1j0s s GLU 116 CO 0.12 0.39 1.25 -1.54 -0.54 0.00 0.00 175.26 174.93 1j0s s SER 117 N -3.53 6.86 0.14 -1.70 1.04 -1.02 -0.49 113.70 115.01 1j0s s SER 117 Ca 0.31 2.56 -0.17 0.00 0.48 0.00 0.00 55.95 59.13 1j0s s SER 117 Cb -0.07 -2.64 0.01 0.00 0.10 0.00 0.00 66.02 63.42 1j0s s SER 117 CO 0.20 -0.46 1.77 0.77 0.98 0.00 0.00 173.24 176.50 1j0s h SER 118 N 3.42 0.22 0.00 7.02 4.64 -1.83 -3.25 113.55 123.77 1j0s h SER 118 Ca -0.48 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1j0s h SER 118 Cb 1.22 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1j0s h SER 118 CO 0.65 0.17 0.00 -0.24 -0.87 0.00 0.00 176.83 176.54 1j0s n SER 119 N -4.96 0.00 -2.88 4.97 2.88 -1.26 -4.70 113.62 107.67 1j0s n SER 119 Ca -0.00 0.96 -0.09 0.00 -1.33 0.00 0.00 58.87 58.41 1j0s n SER 119 Cb 0.08 -0.46 0.03 0.00 -0.75 0.00 0.00 64.21 63.10 1j0s n SER 119 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1j0s s TYR 120 N -2.84 0.14 0.75 0.66 2.02 -1.23 -4.98 117.35 111.86 1j0s s TYR 120 Ca 0.00 -0.83 -0.13 0.00 -0.37 0.00 0.00 57.07 55.75 1j0s s TYR 120 Cb 0.00 0.85 0.19 0.00 -0.40 0.00 0.00 41.96 42.60 1j0s s TYR 120 CO 0.00 -1.59 0.60 -0.85 -1.57 0.00 0.00 175.55 172.14 1j0s n GLU 121 N -0.54 -2.62 0.00 -0.62 0.28 -1.26 -4.12 120.64 111.77 1j0s n GLU 121 Ca -0.09 -0.97 0.00 0.00 -0.16 0.00 0.00 57.16 55.94 1j0s n GLU 121 Cb 0.60 -0.99 0.00 0.00 1.43 0.00 0.00 31.44 32.48 1j0s n GLU 121 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1j0s n GLY 122 N -2.14 2.73 2.76 -1.84 0.00 -1.26 -4.96 105.19 100.48 1j0s n GLY 122 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1j0s n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j0s s TYR 123 N -2.66 0.84 0.04 1.61 2.02 -1.26 -4.49 117.35 113.45 1j0s s TYR 123 Ca 0.00 -0.46 0.09 0.00 -0.37 0.00 0.00 57.07 56.33 1j0s s TYR 123 Cb 0.00 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.62 1j0s s TYR 123 CO 0.00 -0.45 -0.25 -0.06 -1.57 0.00 0.00 175.55 173.22 1j0s s PHE 124 N 1.92 2.37 0.31 2.71 0.40 -0.04 -2.44 117.98 123.21 1j0s s PHE 124 Ca 0.03 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 55.68 1j0s s PHE 124 Cb -0.14 -1.41 -0.10 0.00 0.51 0.00 0.00 43.02 41.88 1j0s s PHE 124 CO -0.07 0.14 1.33 -0.51 0.70 0.00 0.00 175.22 176.82 1j0s s LEU 125 N -1.26 4.42 0.00 -0.37 1.43 -0.34 -1.13 118.68 121.43 1j0s s LEU 125 Ca 0.12 2.66 0.02 0.00 -1.03 0.00 0.00 54.13 55.90 1j0s s LEU 125 Cb -0.10 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 1j0s s LEU 125 CO 0.02 -0.56 0.29 0.00 0.23 0.00 0.00 176.35 176.34 1j0s n ALA 126 N 1.18 0.07 -3.92 4.21 0.00 0.89 -4.71 120.51 118.24 1j0s n ALA 126 Ca 0.02 -1.28 -0.33 0.00 0.00 0.00 0.00 53.44 51.84 1j0s n ALA 126 Cb 0.42 1.04 -0.15 0.00 0.00 0.00 0.00 19.45 20.75 1j0s n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0s s GLU 128 N 1.20 4.39 -0.62 0.00 2.12 0.14 -4.87 118.70 121.05 1j0s s GLU 128 Ca -0.04 0.70 -0.27 0.00 0.36 0.00 0.00 54.97 55.71 1j0s s GLU 128 Cb -0.18 -3.45 0.03 0.00 0.26 0.00 0.00 34.13 30.79 1j0s s GLU 128 CO -0.05 0.09 1.16 0.21 -0.54 0.00 0.00 175.26 176.13 1j0s s LYS 129 N 0.78 3.37 -0.37 4.30 2.47 -1.26 0.22 119.74 129.24 1j0s s LYS 129 Ca 0.32 -0.04 -0.02 0.00 -1.56 0.00 0.00 55.97 54.68 1j0s s LYS 129 Cb -0.17 -4.08 0.09 0.00 -1.46 0.00 0.00 37.83 32.22 1j0s s LYS 129 CO 0.15 -1.79 0.14 -1.21 0.16 0.00 0.00 175.35 172.80 1j0s s GLU 130 N 4.94 2.03 6.12 4.03 0.41 0.97 -4.98 118.70 132.23 1j0s s GLU 130 Ca 0.37 -1.70 0.00 0.00 -0.41 0.00 0.00 54.97 53.23 1j0s s GLU 130 Cb -0.09 -3.44 0.00 0.00 -1.78 0.00 0.00 34.13 28.82 1j0s s GLU 130 CO 0.21 -0.95 0.00 0.54 -0.49 0.00 0.00 175.26 174.57 1j0s n ARG 131 N 4.55 0.00 -0.43 1.61 1.74 -1.26 -0.90 116.66 121.97 1j0s n ARG 131 Ca -0.04 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.12 1j0s n ARG 131 Cb 0.42 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.11 1j0s n ARG 131 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1j0s n ASP 132 N 11.76 3.86 -3.93 0.55 2.03 -1.26 -4.97 116.55 124.59 1j0s n ASP 132 Ca 0.00 -2.76 -0.14 0.00 0.52 0.00 0.00 54.79 52.42 1j0s n ASP 132 Cb 0.00 -0.49 -0.14 0.00 -0.72 0.00 0.00 41.12 39.77 1j0s n ASP 132 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1j0s s LEU 133 N -2.37 2.03 -0.55 -2.67 1.43 -0.08 -5.08 118.68 111.39 1j0s s LEU 133 Ca 0.39 -0.10 -0.17 0.00 -1.03 0.00 0.00 54.13 53.23 1j0s s LEU 133 Cb 0.30 -0.13 0.12 0.00 0.03 0.00 0.00 46.19 46.51 1j0s s LEU 133 CO 0.12 0.00 0.56 -0.36 0.23 0.00 0.00 176.35 176.90 1j0s s PHE 134 N -0.20 3.17 -0.18 0.29 0.08 -1.26 -0.02 117.98 119.86 1j0s s PHE 134 Ca -0.00 -1.17 -0.22 0.00 0.12 0.00 0.00 56.93 55.66 1j0s s PHE 134 Cb -0.02 -3.84 -0.02 0.00 -0.57 0.00 0.00 43.02 38.57 1j0s s PHE 134 CO -0.00 -1.10 0.68 0.15 -0.10 0.00 0.00 175.22 174.86 1j0s s LYS 135 N 1.94 4.24 0.28 0.44 1.02 0.13 -2.85 119.74 124.94 1j0s s LYS 135 Ca 0.06 0.73 -0.29 0.00 0.02 0.00 0.00 55.97 56.48 1j0s s LYS 135 Cb -0.28 -3.57 -0.10 0.00 -0.52 0.00 0.00 37.83 33.36 1j0s s LYS 135 CO 0.04 -0.25 1.24 -1.17 -0.92 0.00 0.00 175.35 174.29 1j0s s LEU 136 N 1.91 4.47 0.00 3.17 2.96 -0.92 0.25 118.68 130.52 1j0s s LEU 136 Ca 0.31 2.47 -0.03 0.00 -0.22 0.00 0.00 54.13 56.67 1j0s s LEU 136 Cb -0.16 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 42.91 1j0s s LEU 136 CO 0.11 -0.40 0.52 2.30 -1.32 0.00 0.00 176.35 177.56 1j0s n ILE 137 N 1.40 0.00 -3.73 6.68 -0.00 -0.07 -4.85 119.36 118.78 1j0s n ILE 137 Ca 0.01 -1.78 -0.38 0.00 -0.00 0.00 0.00 62.75 60.61 1j0s n ILE 137 Cb 0.43 1.12 -0.12 0.00 -0.00 0.00 0.00 39.64 41.07 1j0s n ILE 137 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 1j0s s LEU 138 N 0.00 4.03 0.30 7.28 2.96 -1.26 -0.08 118.68 131.91 1j0s s LEU 138 Ca 0.29 -0.76 -0.07 0.00 -0.22 0.00 0.00 54.13 53.37 1j0s s LEU 138 Cb -0.01 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 1j0s s LEU 138 CO 0.21 -0.23 0.45 -1.59 -1.32 0.00 0.00 176.35 173.87 1j0s s LYS 139 N 1.51 1.72 -0.32 1.98 -2.85 -0.29 -4.84 119.74 116.65 1j0s s LYS 139 Ca 0.02 -1.55 0.02 0.00 -1.00 0.00 0.00 55.97 53.46 1j0s s LYS 139 Cb -0.18 0.44 0.10 0.00 -2.06 0.00 0.00 37.83 36.13 1j0s s LYS 139 CO 0.03 -0.71 0.05 0.21 0.10 0.00 0.00 175.35 175.04 1j0s s LYS 140 N -3.49 1.27 1.45 1.78 2.47 -1.26 -0.86 119.74 121.11 1j0s s LYS 140 Ca 0.28 -1.56 -0.23 0.00 -1.56 0.00 0.00 55.97 52.90 1j0s s LYS 140 Cb 0.00 -2.78 0.38 0.00 -1.46 0.00 0.00 37.83 33.97 1j0s s LYS 140 CO 0.15 -0.92 0.90 -1.21 0.16 0.00 0.00 175.35 174.43 1j0s s GLU 141 N 1.16 -3.19 0.21 4.03 0.41 -1.26 -4.93 118.70 115.13 1j0s s GLU 141 Ca 0.09 0.16 0.11 0.00 -0.41 0.00 0.00 54.97 54.93 1j0s s GLU 141 Cb -0.18 -1.34 -0.05 0.00 -1.78 0.00 0.00 34.13 30.77 1j0s s GLU 141 CO -0.13 -5.05 1.38 -0.44 -0.49 0.00 0.00 175.26 170.52 1j0s h ASP 142 N -3.54 0.00 -3.65 -0.19 5.19 -2.01 -3.44 116.42 108.77 1j0s h ASP 142 Ca -0.43 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.45 1j0s h ASP 142 Cb 1.35 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 40.53 1j0s h ASP 142 CO 0.27 0.74 -0.82 -1.61 -3.12 0.00 0.00 179.24 174.70 1j0s s GLU 143 N -2.87 1.68 0.44 3.56 0.41 -1.26 -5.02 118.70 115.65 1j0s s GLU 143 Ca 0.02 -0.49 0.24 0.00 -0.41 0.00 0.00 54.97 54.34 1j0s s GLU 143 Cb 0.09 -1.42 0.95 0.00 -1.78 0.00 0.00 34.13 31.97 1j0s s GLU 143 CO 0.78 0.13 1.84 -0.07 -0.49 0.00 0.00 175.26 177.45 1j0s h LEU 144 N 6.61 0.00 -2.95 1.80 3.38 -2.01 -2.77 115.31 119.38 1j0s h LEU 144 Ca -0.31 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.54 1j0s h LEU 144 Cb 1.18 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 1j0s h LEU 144 CO 0.48 0.22 0.14 0.61 0.09 0.00 0.00 178.44 179.98 1j0s n GLY 145 N 0.09 2.90 3.66 0.83 0.00 -1.26 -4.91 105.19 106.50 1j0s n GLY 145 Ca -0.00 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.54 6.95 0.59 1.61 -1.08 -1.05 -4.92 116.67 118.24 1j0s s ASP 146 Ca 0.38 1.18 0.29 0.00 -0.52 0.00 0.00 52.55 53.87 1j0s s ASP 146 Cb 0.30 -2.47 1.62 0.00 -1.46 0.00 0.00 42.92 40.91 1j0s s ASP 146 CO 0.10 -0.50 2.06 0.08 0.52 0.00 0.00 175.17 177.43 1j0s h ARG 147 N 7.48 0.00 -0.65 4.34 0.11 -1.91 -0.42 114.38 123.32 1j0s h ARG 147 Ca -0.25 0.00 0.14 0.00 0.10 0.00 0.00 59.98 59.97 1j0s h ARG 147 Cb 1.10 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.15 1j0s h ARG 147 CO 0.88 0.00 0.44 0.77 0.10 0.00 0.00 179.97 182.16 1j0s h SER 148 N 0.00 0.24 -0.57 0.08 0.02 -1.96 0.35 113.55 111.71 1j0s h SER 148 Ca 0.11 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1j0s h SER 148 Cb 0.61 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1j0s h SER 148 CO -0.00 0.13 0.00 2.30 -1.14 0.00 0.00 176.83 178.12 1j0s n ILE 149 N -4.44 2.07 -4.04 3.27 -5.35 -0.17 -4.18 119.36 106.52 1j0s n ILE 149 Ca 0.12 -1.32 -0.35 0.00 -0.27 0.00 0.00 62.75 60.93 1j0s n ILE 149 Cb 0.54 0.01 -0.14 0.00 -1.74 0.00 0.00 39.64 38.31 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 -2.14 3.45 0.38 6.28 -1.94 0.12 -4.48 119.30 120.97 1j0s s MET 150 Ca 0.49 -0.60 0.08 0.00 -1.71 0.00 0.00 55.69 53.95 1j0s s MET 150 Cb 0.34 -3.00 -0.04 0.00 2.01 0.00 0.00 34.83 34.15 1j0s s MET 150 CO 0.20 -0.10 0.24 -0.06 -0.01 0.00 0.00 175.02 175.29 1j0s s PHE 151 N 1.23 2.70 -0.07 -0.03 0.40 -0.05 -4.45 117.98 117.72 1j0s s PHE 151 Ca 0.03 -0.46 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 1j0s s PHE 151 Cb -0.14 -1.89 -0.00 0.00 0.51 0.00 0.00 43.02 41.49 1j0s s PHE 151 CO -0.01 0.15 -0.20 0.99 0.70 0.00 0.00 175.22 176.85 1j0s s THR 152 N -2.47 1.70 0.02 0.64 2.01 -0.49 0.01 115.64 117.06 1j0s s THR 152 Ca 0.42 -0.84 0.05 0.00 0.31 0.00 0.00 61.69 61.63 1j0s s THR 152 Cb -0.01 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 1j0s s THR 152 CO 0.25 0.48 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.85 1j0s s VAL 153 N 0.24 3.24 0.13 3.82 1.01 -1.26 -1.08 120.40 126.50 1j0s s VAL 153 Ca -0.11 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.92 1j0s s VAL 153 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1j0s s VAL 153 CO 0.05 0.37 -0.04 -1.58 0.00 0.00 0.00 175.10 173.90 1j0s s GLN 154 N -1.43 0.97 -0.00 2.72 0.74 0.05 -4.93 119.66 117.78 1j0s s GLN 154 Ca 0.16 -1.43 -0.23 0.00 0.05 0.00 0.00 55.36 53.91 1j0s s GLN 154 Cb -0.11 -0.26 -0.05 0.00 1.10 0.00 0.00 33.01 33.70 1j0s s GLN 154 CO 0.07 -0.06 0.70 -0.80 -0.55 0.00 0.00 175.29 174.65 1j0s s ASN 155 N -3.11 7.08 -0.69 6.67 0.01 -1.26 0.35 114.94 123.99 1j0s s ASN 155 Ca 0.18 1.29 -0.12 0.00 -0.71 0.00 0.00 52.86 53.50 1j0s s ASN 155 Cb 0.05 -2.42 0.18 0.00 0.41 0.00 0.00 41.25 39.47 1j0s s ASN 155 CO -0.01 -0.01 0.61 -0.70 -1.51 0.00 0.00 177.10 175.49 1j0s s GLU 156 N 0.19 3.18 0.00 -0.60 -6.30 0.78 -4.76 118.70 111.20 1j0s s GLU 156 Ca 0.36 -2.22 0.27 0.00 -2.50 0.00 0.00 54.97 50.88 1j0s s GLU 156 Cb -0.19 -4.24 0.76 0.00 0.00 0.00 0.00 34.13 30.46 1j0s s GLU 156 CO 0.20 -1.27 1.58 -3.47 0.02 0.00 0.00 175.26 172.32