#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 0.67 0.40 -0.72 5.36 -1.07 -4.89 117.98 117.74 1j0s s PHE 2 Ca 0.00 -0.82 -0.15 0.00 -0.96 0.00 0.00 56.93 55.00 1j0s s PHE 2 Cb 0.00 -0.42 0.06 0.00 -0.34 0.00 0.00 43.02 42.32 1j0s s PHE 2 CO 0.00 -0.20 0.80 0.20 -1.46 0.00 0.00 175.22 174.56 1j0s s GLY 3 N -2.51 0.44 -0.08 13.12 0.00 -1.26 -1.96 107.32 115.07 1j0s s GLY 3 Ca 0.03 -0.81 -0.19 0.00 0.00 0.00 0.00 44.72 43.75 1j0s s GLY 3 CO -0.05 -0.34 0.51 1.25 0.00 0.00 0.00 173.10 174.47 1j0s s LYS 4 N -2.10 4.30 -0.18 2.90 2.20 -1.10 -0.87 119.74 124.88 1j0s s LYS 4 Ca 0.16 0.53 -0.21 0.00 -0.36 0.00 0.00 55.97 56.09 1j0s s LYS 4 Cb -0.05 -3.40 -0.21 0.00 -1.51 0.00 0.00 37.83 32.66 1j0s s LYS 4 CO 0.12 0.25 0.32 1.25 -0.36 0.00 0.00 175.35 176.92 1j0s h LEU 5 N 6.30 0.07 -7.00 5.43 6.46 0.14 -3.41 115.31 123.29 1j0s h LEU 5 Ca -0.43 -0.63 0.18 0.00 -0.12 0.00 0.00 57.88 56.88 1j0s h LEU 5 Cb 1.19 -0.02 -0.32 0.00 -0.73 0.00 0.00 40.66 40.77 1j0s h LEU 5 CO 0.73 1.48 0.80 -1.83 -0.62 0.00 0.00 178.44 179.00 1j0s s GLU 6 N -2.37 0.11 -0.16 1.25 -1.05 -0.42 -4.97 118.70 111.08 1j0s s GLU 6 Ca -0.26 0.14 -0.07 0.00 -0.15 0.00 0.00 54.97 54.63 1j0s s GLU 6 Cb 0.05 0.05 -0.04 0.00 -0.44 0.00 0.00 34.13 33.75 1j0s s GLU 6 CO 0.63 -0.01 0.06 0.45 0.95 0.00 0.00 175.26 177.33 1j0s s SER 7 N 0.26 5.63 0.15 0.83 0.15 -1.26 -0.22 113.70 119.23 1j0s s SER 7 Ca 0.04 0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.70 1j0s s SER 7 Cb -0.04 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 1j0s s SER 7 CO -0.14 0.22 0.32 -1.59 1.20 0.00 0.00 173.24 173.25 1j0s s LYS 8 N 0.06 1.13 -0.24 5.44 -2.85 -0.49 -4.99 119.74 117.81 1j0s s LYS 8 Ca 0.05 -1.05 -0.14 0.00 -1.00 0.00 0.00 55.97 53.83 1j0s s LYS 8 Cb -0.12 0.40 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 1j0s s LYS 8 CO 0.01 -0.42 0.32 -0.51 0.10 0.00 0.00 175.35 174.85 1j0s s LEU 9 N -2.92 4.10 -0.03 2.77 1.43 -1.26 -0.56 118.68 122.20 1j0s s LEU 9 Ca 0.13 0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.58 1j0s s LEU 9 Cb 0.03 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1j0s s LEU 9 CO -0.03 -0.08 -0.16 -0.44 0.23 0.00 0.00 176.35 175.86 1j0s s SER 10 N 1.31 2.01 0.15 2.29 0.01 -1.26 -0.51 113.70 117.70 1j0s s SER 10 Ca 0.14 -0.32 -0.29 0.00 1.31 0.00 0.00 55.95 56.79 1j0s s SER 10 Cb -0.15 -0.46 -0.07 0.00 0.21 0.00 0.00 66.02 65.55 1j0s s SER 10 CO 0.08 0.16 0.91 -0.69 0.41 0.00 0.00 173.24 174.11 1j0s s VAL 11 N -0.08 4.37 -0.26 3.43 1.01 0.15 -4.53 120.40 124.50 1j0s s VAL 11 Ca -0.01 1.97 0.00 0.00 0.00 0.00 0.00 61.98 63.95 1j0s s VAL 11 Cb -0.10 -4.28 0.05 0.00 0.00 0.00 0.00 36.38 32.05 1j0s s VAL 11 CO 0.01 0.41 -0.08 -0.63 0.00 0.00 0.00 175.10 174.81 1j0s s ILE 12 N -0.53 2.53 0.05 2.22 1.01 -1.26 -0.86 121.20 124.36 1j0s s ILE 12 Ca 0.43 -1.35 0.07 0.00 0.00 0.00 0.00 60.65 59.79 1j0s s ILE 12 Cb -0.24 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1j0s s ILE 12 CO 0.29 0.07 -0.19 -0.13 0.00 0.00 0.00 174.94 174.98 1j0s s ARG 13 N 1.21 2.02 0.00 2.79 0.52 -0.39 -1.28 118.95 123.83 1j0s s ARG 13 Ca -0.04 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.15 1j0s s ARG 13 Cb -0.18 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.12 1j0s s ARG 13 CO -0.05 0.53 0.00 -1.71 0.02 0.00 0.00 175.30 174.09 1j0s n ASN 14 N 1.48 0.00 0.15 0.23 4.05 0.17 -1.04 115.26 120.31 1j0s n ASN 14 Ca -0.16 -0.85 0.02 0.00 0.45 0.00 0.00 54.58 54.04 1j0s n ASN 14 Cb 0.52 0.00 0.19 0.00 1.23 0.00 0.00 39.78 41.72 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 -1.51 1.20 -0.00 -1.88 -2.94 115.31 110.18 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 0.53 0.00 0.59 -0.00 0.00 0.00 178.44 179.56 1j0s n ASN 16 N -3.52 2.21 -1.55 -0.43 3.02 -1.26 -4.89 115.26 108.84 1j0s n ASN 16 Ca -0.00 -2.07 -0.10 0.00 -0.03 0.00 0.00 54.58 52.38 1j0s n ASN 16 Cb 0.62 -0.30 0.02 0.00 -0.61 0.00 0.00 39.78 39.51 1j0s n ASN 16 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1j0s n ASP 17 N 0.54 -3.62 -4.46 6.41 2.03 -1.11 -5.03 116.55 111.32 1j0s n ASP 17 Ca 0.13 -0.16 -0.34 0.00 0.52 0.00 0.00 54.79 54.95 1j0s n ASP 17 Cb 0.38 -2.42 -0.13 0.00 -0.72 0.00 0.00 41.12 38.24 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 -5.19 3.58 0.07 -0.67 -0.21 -1.26 -4.83 119.66 111.16 1j0s s GLN 18 Ca 0.17 -0.57 -0.26 0.00 0.02 0.00 0.00 55.36 54.72 1j0s s GLN 18 Cb -0.07 -2.84 -0.06 0.00 1.00 0.00 0.00 33.01 31.03 1j0s s GLN 18 CO 0.21 0.22 0.79 0.08 -2.12 0.00 0.00 175.29 174.47 1j0s s VAL 19 N 0.40 4.64 0.60 1.09 1.01 0.14 0.45 120.40 128.74 1j0s s VAL 19 Ca -0.06 1.70 -0.20 0.00 0.00 0.00 0.00 61.98 63.43 1j0s s VAL 19 Cb -0.15 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 1j0s s VAL 19 CO 0.04 0.38 1.32 -0.22 0.00 0.00 0.00 175.10 176.62 1j0s s LEU 20 N -0.22 3.69 0.19 3.92 2.96 -0.40 -0.36 118.68 128.47 1j0s s LEU 20 Ca 0.39 2.69 -0.16 0.00 -0.22 0.00 0.00 54.13 56.83 1j0s s LEU 20 Cb -0.21 -4.47 0.02 0.00 0.50 0.00 0.00 46.19 42.03 1j0s s LEU 20 CO 0.24 -1.82 0.47 0.12 -1.32 0.00 0.00 176.35 174.04 1j0s s PHE 21 N -1.35 -0.01 0.08 5.38 5.36 0.13 -4.80 117.98 122.78 1j0s s PHE 21 Ca 0.78 -0.34 0.01 0.00 -0.96 0.00 0.00 56.93 56.41 1j0s s PHE 21 Cb -0.39 0.29 -0.04 0.00 -0.34 0.00 0.00 43.02 42.54 1j0s s PHE 21 CO 0.43 -0.87 0.22 0.42 -1.46 0.00 0.00 175.22 173.96 1j0s s ILE 22 N -3.89 5.32 0.51 3.12 -1.09 -1.26 -1.09 121.20 122.82 1j0s s ILE 22 Ca 0.11 -0.48 0.02 0.00 -2.23 0.00 0.00 60.65 58.07 1j0s s ILE 22 Cb 0.00 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.28 1j0s s ILE 22 CO -0.02 0.08 0.20 -0.67 -1.23 0.00 0.00 174.94 173.30 1j0s n ASP 23 N 0.10 3.01 0.34 3.58 2.03 -1.08 -4.92 116.55 119.61 1j0s n ASP 23 Ca -0.06 -2.97 0.22 0.00 0.52 0.00 0.00 54.79 52.50 1j0s n ASP 23 Cb 0.52 0.15 1.20 0.00 -0.72 0.00 0.00 41.12 42.26 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 -0.33 -0.67 4.20 -2.00 -0.62 115.11 115.68 1j0s h GLN 24 Ca -0.37 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.29 1j0s h GLN 24 Cb 1.22 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.97 1j0s h GLN 24 CO 0.60 0.00 0.02 0.41 -0.67 0.00 0.00 178.83 179.18 1j0s n GLY 25 N -1.10 4.13 2.64 3.46 0.00 -1.26 -4.94 105.19 108.13 1j0s n GLY 25 Ca -0.03 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.56 -5.64 -4.76 1.61 5.03 -0.24 -4.96 115.26 105.74 1j0s n ASN 26 Ca 0.26 -0.09 -0.38 0.00 0.87 0.00 0.00 54.58 55.24 1j0s n ASN 26 Cb 0.98 -4.65 -0.06 0.00 -1.02 0.00 0.00 39.78 35.02 1j0s n ASN 26 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1j0s s ARG 27 N -5.30 4.20 -0.74 3.52 0.52 -1.26 -4.38 118.95 115.51 1j0s s ARG 27 Ca 0.11 0.35 -0.26 0.00 -0.52 0.00 0.00 55.73 55.41 1j0s s ARG 27 Cb -0.05 -3.37 -0.00 0.00 0.52 0.00 0.00 34.95 32.04 1j0s s ARG 27 CO 0.14 0.33 1.65 -1.25 0.02 0.00 0.00 175.30 176.19 1j0s s PRO 28 N 0.10 2.89 -0.01 3.54 0.04 -1.26 -2.65 135.00 137.65 1j0s s PRO 28 Ca 0.23 0.03 0.07 0.00 0.04 0.00 0.00 61.00 61.36 1j0s s PRO 28 Cb -0.15 -4.53 -0.02 0.00 0.04 0.00 0.00 34.50 29.84 1j0s s PRO 28 CO 0.09 -2.59 -0.21 -0.51 0.04 0.00 0.00 177.00 173.82 1j0s s LEU 29 N 7.75 2.34 -0.00 -3.56 1.43 -0.25 -2.89 118.68 123.50 1j0s s LEU 29 Ca 0.55 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 53.03 1j0s s LEU 29 Cb -0.09 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 1j0s s LEU 29 CO 0.12 0.31 0.67 -0.36 0.23 0.00 0.00 176.35 177.33 1j0s s PHE 30 N -0.71 3.67 0.24 0.29 0.08 -1.19 0.21 117.98 120.57 1j0s s PHE 30 Ca 0.11 1.29 0.00 0.00 0.12 0.00 0.00 56.93 58.46 1j0s s PHE 30 Cb -0.10 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.59 1j0s s PHE 30 CO 0.01 0.27 0.12 -1.21 -0.10 0.00 0.00 175.22 174.30 1j0s s GLU 31 N 0.08 1.34 -0.19 0.44 2.02 0.52 -4.69 118.70 118.20 1j0s s GLU 31 Ca 0.35 -1.72 -0.14 0.00 0.02 0.00 0.00 54.97 53.48 1j0s s GLU 31 Cb -0.19 0.02 -0.04 0.00 0.10 0.00 0.00 34.13 34.02 1j0s s GLU 31 CO 0.19 -0.36 0.30 -0.51 0.02 0.00 0.00 175.26 174.90 1j0s s ASP 32 N -3.25 6.36 -0.09 -0.19 1.01 -1.26 0.24 116.67 119.50 1j0s s ASP 32 Ca 0.38 0.42 -0.19 0.00 0.71 0.00 0.00 52.55 53.88 1j0s s ASP 32 Cb 0.07 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 1j0s s ASP 32 CO 0.14 0.02 0.51 -0.04 0.21 0.00 0.00 175.17 176.00 1j0s s MET 33 N 0.94 4.31 0.00 8.23 -1.94 -1.26 -4.99 119.30 124.59 1j0s s MET 33 Ca 0.15 0.52 0.00 0.00 -1.71 0.00 0.00 55.69 54.66 1j0s s MET 33 Cb -0.14 -3.40 0.00 0.00 2.01 0.00 0.00 34.83 33.30 1j0s s MET 33 CO 0.05 0.23 0.00 0.25 -0.01 0.00 0.00 175.02 175.54 1j0s n THR 34 N 3.37 0.00 -2.13 2.05 -2.24 -1.26 -4.97 114.28 109.10 1j0s n THR 34 Ca -0.07 0.42 -0.20 0.00 -2.27 0.00 0.00 64.05 61.93 1j0s n THR 34 Cb 0.52 -1.39 -0.03 0.00 -2.10 0.00 0.00 70.33 67.32 1j0s n THR 34 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1j0s n ASP 35 N -2.26 -5.49 -0.02 3.42 2.03 -1.26 -4.88 116.55 108.09 1j0s n ASP 35 Ca 0.00 0.17 -0.02 0.00 0.52 0.00 0.00 54.79 55.46 1j0s n ASP 35 Cb 0.00 -4.67 -0.01 0.00 -0.72 0.00 0.00 41.12 35.72 1j0s n ASP 35 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1j0s n SER 36 N -1.74 0.53 -0.11 1.67 2.88 -1.26 -4.42 113.62 111.18 1j0s n SER 36 Ca -0.22 0.16 -0.24 0.00 -1.33 0.00 0.00 58.87 57.24 1j0s n SER 36 Cb 0.67 -0.58 -0.11 0.00 -0.75 0.00 0.00 64.21 63.44 1j0s n SER 36 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1j0s n ASP 37 N -3.02 1.92 0.24 -3.46 8.00 -1.26 -4.19 116.55 114.78 1j0s n ASP 37 Ca -0.03 0.35 0.17 0.00 0.71 0.00 0.00 54.79 55.98 1j0s n ASP 37 Cb 0.13 -0.89 0.83 0.00 -0.02 0.00 0.00 41.12 41.17 1j0s n ASP 37 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j0s h ARG 39 N 0.00 0.00 -0.27 0.00 0.11 -1.77 0.44 114.38 112.89 1j0s h ARG 39 Ca 0.00 0.00 0.08 0.00 0.10 0.00 0.00 59.98 60.16 1j0s h ARG 39 Cb 0.13 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 1j0s h ARG 39 CO 0.00 0.00 0.27 0.38 0.10 0.00 0.00 179.97 180.72 1j0s h ASP 40 N 0.00 0.00 -0.38 0.08 3.04 -1.79 -2.61 116.42 114.76 1j0s h ASP 40 Ca 0.49 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 54.03 1j0s h ASP 40 Cb 2.16 0.00 -0.39 0.00 -1.04 0.00 0.00 39.33 40.05 1j0s h ASP 40 CO -0.01 0.00 -1.07 0.59 -2.04 0.00 0.00 179.24 176.71 1j0s n ASN 41 N -3.88 1.75 -4.15 4.15 4.13 0.15 -5.08 115.26 112.34 1j0s n ASN 41 Ca 0.04 -2.19 -0.25 0.00 1.68 0.00 0.00 54.58 53.85 1j0s n ASN 41 Cb 0.42 -0.44 -0.16 0.00 -1.54 0.00 0.00 39.78 38.06 1j0s n ASN 41 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1j0s s ALA 42 N -3.17 1.47 -0.04 5.41 0.00 -0.99 -5.04 121.76 119.40 1j0s s ALA 42 Ca 0.30 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1j0s s ALA 42 Cb 0.34 -0.43 -0.26 0.00 0.00 0.00 0.00 23.12 22.77 1j0s s ALA 42 CO -0.05 0.31 0.68 -1.00 0.00 0.00 0.00 175.76 175.70 1j0s h PRO 43 N 5.98 0.20 -4.81 0.00 0.13 -1.93 -3.46 132.00 128.11 1j0s h PRO 43 Ca -0.35 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1j0s h PRO 43 Cb 1.16 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1j0s h PRO 43 CO 0.48 1.01 -0.26 -2.13 -0.23 0.00 0.00 178.00 176.87 1j0s n ARG 44 N -3.37 -1.60 -3.85 0.86 0.63 -1.26 -5.04 116.66 103.02 1j0s n ARG 44 Ca -0.21 1.62 -0.26 0.00 -0.92 0.00 0.00 57.85 58.08 1j0s n ARG 44 Cb 1.05 -4.81 -0.17 0.00 0.45 0.00 0.00 32.46 28.98 1j0s n ARG 44 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1j0s s THR 45 N -2.51 0.84 0.00 5.15 2.01 -1.26 -5.14 115.64 114.74 1j0s s THR 45 Ca 0.13 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1j0s s THR 45 Cb -0.04 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.49 1j0s s THR 45 CO 0.60 0.22 0.00 0.00 -0.69 0.00 0.00 174.62 174.75 1j0s n ILE 46 N 4.98 0.00 -2.61 1.82 3.06 -1.26 -5.03 119.36 120.33 1j0s n ILE 46 Ca -0.11 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.72 1j0s n ILE 46 Cb 0.49 -1.58 -0.03 0.00 0.54 0.00 0.00 39.64 39.06 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 0.19 3.56 0.16 9.51 0.40 -1.26 -4.77 117.98 125.77 1j0s s PHE 47 Ca 0.00 1.55 -0.31 0.00 -0.60 0.00 0.00 56.93 57.57 1j0s s PHE 47 Cb 0.00 -3.23 -0.09 0.00 0.51 0.00 0.00 43.02 40.21 1j0s s PHE 47 CO 0.00 -0.47 1.40 0.42 0.70 0.00 0.00 175.22 177.27 1j0s s ILE 48 N 1.16 3.10 -0.38 0.64 1.09 0.15 -4.16 121.20 122.79 1j0s s ILE 48 Ca 0.54 0.83 -0.09 0.00 -1.10 0.00 0.00 60.65 60.83 1j0s s ILE 48 Cb -0.23 -3.53 0.05 0.00 -1.06 0.00 0.00 42.46 37.68 1j0s s ILE 48 CO 0.27 0.09 0.20 -0.63 -0.10 0.00 0.00 174.94 174.77 1j0s s ILE 49 N 0.69 4.27 -0.42 2.92 -1.09 0.28 -1.03 121.20 126.81 1j0s s ILE 49 Ca 0.62 -1.10 -0.18 0.00 -2.23 0.00 0.00 60.65 57.77 1j0s s ILE 49 Cb -0.38 -3.46 0.02 0.00 -1.58 0.00 0.00 42.46 37.05 1j0s s ILE 49 CO 0.34 -0.31 0.46 -0.44 -1.23 0.00 0.00 174.94 173.76 1j0s s SER 50 N 1.69 6.21 0.01 3.58 0.01 -0.50 -1.40 113.70 123.29 1j0s s SER 50 Ca 0.01 -0.63 -0.29 0.00 1.31 0.00 0.00 55.95 56.35 1j0s s SER 50 Cb -0.20 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1j0s s SER 50 CO 0.04 -0.60 0.93 -0.04 0.41 0.00 0.00 173.24 173.98 1j0s s MET 51 N 2.21 4.57 0.05 12.44 -1.94 0.69 -0.68 119.30 136.64 1j0s s MET 51 Ca 0.13 1.34 0.01 0.00 -1.71 0.00 0.00 55.69 55.46 1j0s s MET 51 Cb -0.17 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.19 1j0s s MET 51 CO 0.14 0.03 0.14 0.71 -0.01 0.00 0.00 175.02 176.03 1j0s s TYR 52 N 0.75 3.37 -0.20 -0.03 1.51 0.82 0.16 117.35 123.73 1j0s s TYR 52 Ca 0.49 0.19 -0.29 0.00 -1.01 0.00 0.00 57.07 56.45 1j0s s TYR 52 Cb -0.21 -1.71 -0.00 0.00 -0.11 0.00 0.00 41.96 39.93 1j0s s TYR 52 CO 0.27 0.57 1.16 0.21 -1.11 0.00 0.00 175.55 176.64 1j0s s LYS 53 N -2.31 4.23 -0.15 -0.62 2.47 -0.05 -4.46 119.74 118.84 1j0s s LYS 53 Ca 0.31 1.49 -0.01 0.00 -1.56 0.00 0.00 55.97 56.19 1j0s s LYS 53 Cb -0.13 -3.71 -0.01 0.00 -1.46 0.00 0.00 37.83 32.52 1j0s s LYS 53 CO 0.23 -0.69 -0.10 0.34 0.16 0.00 0.00 175.35 175.29 1j0s s ASP 54 N 1.64 4.18 0.15 1.43 -1.08 -1.26 -4.28 116.67 117.44 1j0s s ASP 54 Ca 0.50 -0.31 -0.11 0.00 -0.52 0.00 0.00 52.55 52.10 1j0s s ASP 54 Cb -0.18 -1.66 -0.02 0.00 -1.46 0.00 0.00 42.92 39.59 1j0s s ASP 54 CO 0.11 0.13 1.51 0.28 0.52 0.00 0.00 175.17 177.71 1j0s h SER 55 N 7.01 1.02 -2.99 -0.34 0.02 -1.95 -3.43 113.55 112.88 1j0s h SER 55 Ca -0.30 -0.43 -0.61 0.00 -0.84 0.00 0.00 61.79 59.60 1j0s h SER 55 Cb 1.20 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.39 1j0s h SER 55 CO 0.58 1.23 -0.24 0.00 -1.14 0.00 0.00 176.83 177.26 1j0s s GLN 56 N -4.52 3.89 -0.94 3.45 -2.07 -1.26 -5.03 119.66 113.18 1j0s s GLN 56 Ca -0.11 0.33 -0.24 0.00 -1.82 0.00 0.00 55.36 53.52 1j0s s GLN 56 Cb 0.12 -3.24 0.05 0.00 -1.09 0.00 0.00 33.01 28.85 1j0s s GLN 56 CO 0.88 0.66 1.38 -1.25 -1.32 0.00 0.00 175.29 175.64 1j0s s PRO 57 N -0.92 3.49 -0.30 9.60 0.04 -1.26 -4.87 135.00 140.78 1j0s s PRO 57 Ca 0.22 -0.95 -0.03 0.00 0.04 0.00 0.00 61.00 60.28 1j0s s PRO 57 Cb -0.16 -5.04 0.19 0.00 0.04 0.00 0.00 34.50 29.53 1j0s s PRO 57 CO 0.12 -2.16 0.77 0.50 0.04 0.00 0.00 177.00 176.26 1j0s s ARG 58 N 5.01 0.41 0.23 4.56 6.06 -1.26 -5.12 118.95 128.83 1j0s s ARG 58 Ca 0.42 0.58 0.00 0.00 -2.50 0.00 0.00 55.73 54.23 1j0s s ARG 58 Cb -0.02 0.30 0.00 0.00 0.06 0.00 0.00 34.95 35.29 1j0s s ARG 58 CO -0.04 -0.60 0.00 0.41 -2.50 0.00 0.00 175.30 172.57 1j0s n GLY 59 N 5.38 -4.46 3.67 8.12 0.00 -1.26 -4.84 105.19 111.80 1j0s n GLY 59 Ca 0.01 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1j0s n GLY 59 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1j0s s MET 60 N -2.66 4.22 -0.31 1.61 1.75 -0.25 -4.75 119.30 118.91 1j0s s MET 60 Ca 0.00 1.95 -0.29 0.00 -1.25 0.00 0.00 55.69 56.10 1j0s s MET 60 Cb 0.00 -3.83 0.02 0.00 2.84 0.00 0.00 34.83 33.86 1j0s s MET 60 CO 0.00 -0.74 1.09 0.00 -0.65 0.00 0.00 175.02 174.71 1j0s s ALA 61 N 3.54 3.50 0.21 4.11 0.00 -1.26 -0.37 121.76 131.49 1j0s s ALA 61 Ca 0.64 -0.04 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 1j0s s ALA 61 Cb -0.28 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.12 1j0s s ALA 61 CO 0.23 -1.48 0.16 0.14 0.00 0.00 0.00 175.76 174.81 1j0s s VAL 62 N 3.67 0.00 -0.22 0.00 -7.23 -0.37 -0.13 120.40 116.13 1j0s s VAL 62 Ca 0.46 -1.96 -0.04 0.00 -1.81 0.00 0.00 61.98 58.64 1j0s s VAL 62 Cb -0.13 -2.48 0.10 0.00 0.56 0.00 0.00 36.38 34.44 1j0s s VAL 62 CO 0.15 0.00 0.25 0.42 -0.31 0.00 0.00 175.10 175.62 1j0s s THR 63 N -4.10 -0.38 -0.12 5.32 -4.23 0.14 -1.03 115.64 111.24 1j0s s THR 63 Ca 0.38 -0.14 -0.27 0.00 -1.18 0.00 0.00 61.69 60.48 1j0s s THR 63 Cb 0.06 -0.73 -0.02 0.00 1.34 0.00 0.00 72.50 73.16 1j0s s THR 63 CO 0.13 -0.21 0.89 -0.63 -0.54 0.00 0.00 174.62 174.26 1j0s s ILE 64 N 2.37 4.86 -0.08 2.99 1.09 -1.26 -1.42 121.20 129.76 1j0s s ILE 64 Ca 0.08 1.80 -0.07 0.00 -1.10 0.00 0.00 60.65 61.36 1j0s s ILE 64 Cb -0.16 -4.21 0.02 0.00 -1.06 0.00 0.00 42.46 37.06 1j0s s ILE 64 CO -0.14 0.05 0.21 -0.94 -0.10 0.00 0.00 174.94 174.02 1j0s s SER 65 N 1.08 -0.22 -0.11 3.58 1.04 -0.20 -1.21 113.70 117.67 1j0s s SER 65 Ca 0.43 0.42 -0.11 0.00 0.48 0.00 0.00 55.95 57.18 1j0s s SER 65 Cb -0.18 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 1j0s s SER 65 CO 0.16 -0.08 0.23 0.54 0.98 0.00 0.00 173.24 175.08 1j0s s VAL 66 N 0.17 5.34 -0.03 5.02 0.11 0.50 0.29 120.40 131.81 1j0s s VAL 66 Ca -0.01 0.42 0.05 0.00 -2.93 0.00 0.00 61.98 59.52 1j0s s VAL 66 Cb -0.02 -3.53 -0.01 0.00 -1.53 0.00 0.00 36.38 31.29 1j0s s VAL 66 CO -0.00 0.53 -0.19 -0.54 -3.33 0.00 0.00 175.10 171.58 1j0s s LYS 67 N -0.52 1.73 0.00 1.54 1.02 -1.26 -1.35 119.74 120.90 1j0s s LYS 67 Ca 0.16 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.49 1j0s s LYS 67 Cb -0.13 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 35.61 1j0s s LYS 67 CO 0.05 0.33 0.00 0.00 -0.92 0.00 0.00 175.35 174.82 1j0s n GLU 69 N 0.00 0.67 -3.65 0.00 4.07 -1.26 -4.90 120.64 115.56 1j0s n GLU 69 Ca 0.00 0.29 -0.05 0.00 -0.06 0.00 0.00 57.16 57.34 1j0s n GLU 69 Cb 0.00 -1.78 -0.07 0.00 -0.06 0.00 0.00 31.44 29.54 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 -2.59 0.53 -0.06 5.31 0.00 -1.26 -5.13 119.74 116.55 1j0s s LYS 70 Ca -0.09 1.23 -0.30 0.00 0.00 0.00 0.00 55.97 56.81 1j0s s LYS 70 Cb 0.08 0.47 -0.07 0.00 0.00 0.00 0.00 37.83 38.31 1j0s s LYS 70 CO 0.81 -0.19 1.86 0.42 0.00 0.00 0.00 175.35 178.25 1j0s s ILE 71 N 2.35 3.27 -0.03 3.79 1.01 -1.26 -4.67 121.20 125.66 1j0s s ILE 71 Ca -0.06 0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.95 1j0s s ILE 71 Cb -0.10 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1j0s s ILE 71 CO -0.17 -0.06 -0.17 -0.44 0.00 0.00 0.00 174.94 174.10 1j0s s SER 72 N 4.58 2.11 -0.06 3.58 0.01 -0.46 -2.07 113.70 121.40 1j0s s SER 72 Ca 0.83 -0.33 0.03 0.00 1.31 0.00 0.00 55.95 57.79 1j0s s SER 72 Cb -0.36 -0.39 -0.02 0.00 0.21 0.00 0.00 66.02 65.45 1j0s s SER 72 CO 0.36 0.19 -0.15 -0.89 0.41 0.00 0.00 173.24 173.16 1j0s s THR 73 N -0.21 3.00 -0.14 1.44 2.01 0.27 -0.37 115.64 121.65 1j0s s THR 73 Ca 0.02 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 60.99 1j0s s THR 73 Cb -0.09 -2.18 -0.02 0.00 0.01 0.00 0.00 72.50 70.22 1j0s s THR 73 CO 0.01 0.58 1.29 -0.22 -0.69 0.00 0.00 174.62 175.59 1j0s s LEU 74 N -0.60 4.21 0.00 4.42 2.96 -0.35 -0.35 118.68 128.97 1j0s s LEU 74 Ca 0.09 1.77 0.07 0.00 -0.22 0.00 0.00 54.13 55.84 1j0s s LEU 74 Cb -0.11 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1j0s s LEU 74 CO 0.01 -0.75 -0.22 -0.55 -1.32 0.00 0.00 176.35 173.52 1j0s s SER 75 N 2.03 2.55 -0.42 3.68 0.15 -0.16 -4.45 113.70 117.08 1j0s s SER 75 Ca 0.57 -0.43 -0.06 0.00 0.70 0.00 0.00 55.95 56.72 1j0s s SER 75 Cb -0.23 -0.26 0.10 0.00 -1.71 0.00 0.00 66.02 63.92 1j0s s SER 75 CO 0.17 0.24 0.25 0.00 1.20 0.00 0.00 173.24 175.10 1j0s n GLU 77 N 4.75 1.89 -0.63 0.00 0.28 -0.46 -4.71 120.64 121.76 1j0s n GLU 77 Ca -0.06 0.00 0.49 0.00 -0.16 0.00 0.00 57.16 57.43 1j0s n GLU 77 Cb 0.42 0.00 0.78 0.00 1.43 0.00 0.00 31.44 34.07 1j0s n GLU 77 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1j0s h ASN 78 N 0.00 0.05 0.00 -1.84 2.35 -2.00 -3.38 115.58 110.76 1j0s h ASN 78 Ca 0.00 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1j0s h ASN 78 Cb 0.00 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1j0s h ASN 78 CO 0.00 -0.06 0.00 2.29 -1.65 0.00 0.00 177.43 178.01 1j0s n LYS 79 N -4.15 0.00 -2.52 0.81 0.00 -1.26 -5.14 118.16 105.90 1j0s n LYS 79 Ca 0.42 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 58.38 1j0s n LYS 79 Cb 1.85 0.00 -0.03 0.00 -0.00 0.00 0.00 35.03 36.85 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 -0.55 3.71 -0.13 0.58 1.01 -1.26 -3.40 121.20 121.16 1j0s s ILE 80 Ca 0.00 1.16 -0.06 0.00 0.00 0.00 0.00 60.65 61.76 1j0s s ILE 80 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1j0s s ILE 80 CO 0.00 -0.14 0.09 -0.63 0.00 0.00 0.00 174.94 174.26 1j0s s ILE 81 N -1.84 5.03 -0.08 2.92 -1.09 -1.26 -1.35 121.20 123.53 1j0s s ILE 81 Ca 0.64 0.03 -0.17 0.00 -2.23 0.00 0.00 60.65 58.92 1j0s s ILE 81 Cb -0.19 -3.19 0.04 0.00 -1.58 0.00 0.00 42.46 37.54 1j0s s ILE 81 CO 0.23 0.58 0.41 -0.44 -1.23 0.00 0.00 174.94 174.50 1j0s s SER 82 N -0.66 -0.37 -0.54 3.58 0.01 -0.49 -5.00 113.70 110.22 1j0s s SER 82 Ca 0.12 0.50 -0.22 0.00 1.31 0.00 0.00 55.95 57.65 1j0s s SER 82 Cb -0.12 0.58 0.05 0.00 0.21 0.00 0.00 66.02 66.74 1j0s s SER 82 CO 0.02 -0.35 0.84 -0.36 0.41 0.00 0.00 173.24 173.81 1j0s s PHE 83 N -0.68 2.87 -0.18 2.43 0.40 -1.26 -0.99 117.98 120.57 1j0s s PHE 83 Ca -0.08 -0.21 -0.23 0.00 -0.60 0.00 0.00 56.93 55.81 1j0s s PHE 83 Cb -0.04 -3.91 -0.02 0.00 0.51 0.00 0.00 43.02 39.56 1j0s s PHE 83 CO 0.04 -1.26 0.73 0.15 0.70 0.00 0.00 175.22 175.57 1j0s s LYS 84 N 3.53 4.25 -0.61 0.44 3.01 0.53 -4.79 119.74 126.10 1j0s s LYS 84 Ca 0.25 0.82 -0.27 0.00 -1.01 0.00 0.00 55.97 55.76 1j0s s LYS 84 Cb -0.15 -3.58 -0.02 0.00 -1.01 0.00 0.00 37.83 33.08 1j0s s LYS 84 CO 0.16 -0.29 1.83 -1.21 0.51 0.00 0.00 175.35 176.36 1j0s s GLU 85 N 2.04 2.67 -0.30 1.68 2.02 -1.26 -0.56 118.70 124.99 1j0s s GLU 85 Ca 0.33 0.60 -0.17 0.00 0.02 0.00 0.00 54.97 55.75 1j0s s GLU 85 Cb -0.16 -4.37 0.20 0.00 0.10 0.00 0.00 34.13 29.89 1j0s s GLU 85 CO 0.11 -2.68 1.24 0.00 0.02 0.00 0.00 175.26 173.96 1j0s s MET 86 N 6.94 0.07 0.65 1.61 0.23 -0.88 -4.95 119.30 122.96 1j0s s MET 86 Ca 0.66 0.15 -0.18 0.00 -1.03 0.00 0.00 55.69 55.30 1j0s s MET 86 Cb -0.13 0.06 -0.01 0.00 -1.53 0.00 0.00 34.83 33.22 1j0s s MET 86 CO 0.21 -0.02 1.23 0.54 -2.03 0.00 0.00 175.02 174.95 1j0s s ASN 87 N 1.60 4.75 0.24 -1.18 4.22 -1.26 -4.10 114.94 119.20 1j0s s ASN 87 Ca -0.04 2.45 -0.31 0.00 -2.14 0.00 0.00 52.86 52.83 1j0s s ASN 87 Cb -0.02 -2.60 -0.11 0.00 1.28 0.00 0.00 41.25 39.80 1j0s s ASN 87 CO -0.13 -1.90 1.55 -2.16 -2.04 0.00 0.00 177.10 172.42 1j0s s PRO 88 N -3.51 4.19 0.67 3.55 0.04 -1.26 -5.00 135.00 133.69 1j0s s PRO 88 Ca 0.78 2.44 -0.11 0.00 0.04 0.00 0.00 61.00 64.16 1j0s s PRO 88 Cb -0.32 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 1j0s s PRO 88 CO 0.38 -0.57 1.05 -1.25 0.04 0.00 0.00 177.00 176.65 1j0s s PRO 89 N 0.09 3.13 -0.01 0.56 0.04 -1.26 -5.00 135.00 132.55 1j0s s PRO 89 Ca 0.65 0.83 0.11 0.00 0.04 0.00 0.00 61.00 62.62 1j0s s PRO 89 Cb -0.45 -2.02 -0.23 0.00 0.04 0.00 0.00 34.50 31.84 1j0s s PRO 89 CO 0.41 -0.93 0.78 -0.44 0.04 0.00 0.00 177.00 176.86 1j0s h ASP 90 N -0.59 0.02 -3.32 6.66 3.32 -1.94 -3.42 116.42 117.16 1j0s h ASP 90 Ca -0.44 -0.03 -0.30 0.00 0.02 0.00 0.00 57.03 56.27 1j0s h ASP 90 Cb 1.21 -0.01 -0.35 0.00 0.22 0.00 0.00 39.33 40.40 1j0s h ASP 90 CO 0.59 1.03 -0.67 0.54 -1.72 0.00 0.00 179.24 179.01 1j0s s ASN 91 N -6.25 0.48 -0.15 6.45 4.22 -1.26 -2.69 114.94 115.74 1j0s s ASN 91 Ca -0.04 0.21 -0.04 0.00 -2.14 0.00 0.00 52.86 50.85 1j0s s ASN 91 Cb 0.08 0.08 -0.03 0.00 1.28 0.00 0.00 41.25 42.67 1j0s s ASN 91 CO 0.82 -0.20 -0.03 -0.63 -2.04 0.00 0.00 177.10 175.03 1j0s s ILE 92 N 1.73 3.98 0.32 0.54 1.01 -0.83 -4.97 121.20 122.98 1j0s s ILE 92 Ca -0.02 -0.33 0.05 0.00 0.00 0.00 0.00 60.65 60.34 1j0s s ILE 92 Cb -0.12 -2.74 0.30 0.00 0.01 0.00 0.00 42.46 39.91 1j0s s ILE 92 CO -0.05 0.50 1.86 0.07 0.00 0.00 0.00 174.94 177.33 1j0s h LYS 93 N 6.53 0.84 -6.19 2.79 2.10 -1.98 -2.83 116.57 117.84 1j0s h LYS 93 Ca -0.33 -0.05 -0.52 0.00 -2.00 0.00 0.00 60.65 57.74 1j0s h LYS 93 Cb 1.19 -0.19 -0.05 0.00 -0.90 0.00 0.00 32.23 32.28 1j0s h LYS 93 CO 0.63 0.56 -0.53 -0.51 -2.00 0.00 0.00 179.45 177.59 1j0s s ASP 94 N -5.78 5.62 0.28 7.07 1.01 -1.26 -4.76 116.67 118.85 1j0s s ASP 94 Ca -0.11 -0.17 0.24 0.00 0.71 0.00 0.00 52.55 53.22 1j0s s ASP 94 Cb 0.22 -1.47 0.40 0.00 1.01 0.00 0.00 42.92 43.07 1j0s s ASP 94 CO 0.80 -0.00 1.49 0.74 0.21 0.00 0.00 175.17 178.41 1j0s h THR 95 N 1.65 0.00 -3.30 -1.27 2.02 -1.90 -3.42 112.91 106.69 1j0s h THR 95 Ca -0.48 -0.77 -0.60 0.00 0.77 0.00 0.00 66.41 65.32 1j0s h THR 95 Cb 1.22 1.60 -0.40 0.00 -1.74 0.00 0.00 68.15 68.83 1j0s h THR 95 CO 0.62 0.00 -0.75 -1.59 0.37 0.00 0.00 175.52 174.17 1j0s s LYS 96 N -3.20 0.91 0.47 6.66 0.00 -1.26 -4.98 119.74 118.34 1j0s s LYS 96 Ca 0.06 -1.29 0.00 0.00 0.00 0.00 0.00 55.97 54.75 1j0s s LYS 96 Cb 0.09 -2.31 0.00 0.00 0.00 0.00 0.00 37.83 35.62 1j0s s LYS 96 CO 0.68 -0.97 0.70 0.45 0.00 0.00 0.00 175.35 176.21 1j0s s SER 97 N 1.43 5.73 0.40 0.03 0.15 -1.26 -4.75 113.70 115.41 1j0s s SER 97 Ca 0.10 0.25 0.28 0.00 0.70 0.00 0.00 55.95 57.28 1j0s s SER 97 Cb -0.18 -1.42 1.30 0.00 -1.71 0.00 0.00 66.02 64.01 1j0s s SER 97 CO -0.21 -0.79 1.85 -2.24 1.20 0.00 0.00 173.24 173.05 1j0s h ASP 98 N 0.32 0.00 0.00 5.45 2.03 -1.97 -2.73 116.42 119.52 1j0s h ASP 98 Ca -0.45 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 55.51 1j0s h ASP 98 Cb 1.26 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.70 1j0s h ASP 98 CO 0.56 0.00 -2.35 2.30 -1.03 0.00 0.00 179.24 178.73 1j0s n ILE 99 N -2.56 1.26 -1.76 4.15 -5.35 -1.26 -0.09 119.36 113.76 1j0s n ILE 99 Ca 0.00 -0.83 -0.41 0.00 -0.27 0.00 0.00 62.75 61.24 1j0s n ILE 99 Cb 0.19 -0.42 -0.00 0.00 -1.74 0.00 0.00 39.64 37.66 1j0s n ILE 99 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1j0s n ILE 100 N -2.71 1.83 -4.19 7.28 2.08 -1.03 -4.69 119.36 117.93 1j0s n ILE 100 Ca -0.30 -0.46 -0.15 0.00 0.56 0.00 0.00 62.75 62.40 1j0s n ILE 100 Cb 1.10 -1.90 -0.11 0.00 -0.75 0.00 0.00 39.64 37.98 1j0s n ILE 100 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1j0s s PHE 101 N -0.93 1.15 -0.37 1.39 0.08 -0.20 -3.71 117.98 115.40 1j0s s PHE 101 Ca 0.55 -0.63 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 1j0s s PHE 101 Cb -0.50 -0.62 0.09 0.00 -0.57 0.00 0.00 43.02 41.42 1j0s s PHE 101 CO 0.61 0.04 0.12 -0.06 -0.10 0.00 0.00 175.22 175.83 1j0s s PHE 102 N -2.38 3.53 -0.03 0.36 0.08 -0.07 -1.23 117.98 118.24 1j0s s PHE 102 Ca 0.07 -2.38 -0.23 0.00 0.12 0.00 0.00 56.93 54.50 1j0s s PHE 102 Cb -0.03 -2.86 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 1j0s s PHE 102 CO 0.01 -0.92 0.69 -1.14 -0.10 0.00 0.00 175.22 173.75 1j0s s GLN 103 N 1.13 4.42 -0.06 0.44 0.74 0.50 -0.01 119.66 126.81 1j0s s GLN 103 Ca 0.05 0.88 -0.01 0.00 0.05 0.00 0.00 55.36 56.33 1j0s s GLN 103 Cb -0.21 -3.41 0.03 0.00 1.10 0.00 0.00 33.01 30.52 1j0s s GLN 103 CO -0.04 0.17 0.01 1.03 -0.55 0.00 0.00 175.29 175.91 1j0s s ARG 104 N 0.42 0.52 0.67 1.67 1.81 0.17 -1.09 118.95 123.12 1j0s s ARG 104 Ca 0.36 0.12 -0.17 0.00 -1.72 0.00 0.00 55.73 54.32 1j0s s ARG 104 Cb -0.18 -0.87 -0.01 0.00 -0.45 0.00 0.00 34.95 33.44 1j0s s ARG 104 CO 0.19 -0.28 1.14 -1.13 -0.68 0.00 0.00 175.30 174.54 1j0s n SER 105 N 5.01 1.36 -4.82 0.23 3.41 -1.26 0.32 113.62 117.87 1j0s n SER 105 Ca -0.09 0.77 -0.38 0.00 -0.26 0.00 0.00 58.87 58.90 1j0s n SER 105 Cb 0.50 -1.48 -0.06 0.00 -0.26 0.00 0.00 64.21 62.91 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 -1.56 4.79 -0.07 -3.33 1.01 -0.15 -4.80 120.40 116.30 1j0s s VAL 106 Ca 0.79 1.14 -0.35 0.00 0.00 0.00 0.00 61.98 63.56 1j0s s VAL 106 Cb -0.37 -3.86 -0.13 0.00 0.00 0.00 0.00 36.38 32.02 1j0s s VAL 106 CO 0.44 0.55 1.80 -2.65 0.00 0.00 0.00 175.10 175.25 1j0s n PRO 107 N 1.72 2.01 0.00 2.72 -0.02 -1.26 -2.14 135.00 138.03 1j0s n PRO 107 Ca -0.11 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1j0s n PRO 107 Cb 0.51 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1j0s n PRO 107 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0s n GLY 108 N 4.17 2.14 3.42 -1.23 0.00 -1.26 -4.87 105.19 107.56 1j0s n GLY 108 Ca 0.22 -0.35 -0.45 0.00 0.00 0.00 0.00 46.02 45.45 1j0s n GLY 108 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1j0s s HIS 109 N 0.00 3.67 0.38 1.61 3.76 -0.91 -4.83 115.29 118.97 1j0s s HIS 109 Ca 0.00 -2.14 0.36 0.00 -0.15 0.00 0.00 55.06 53.13 1j0s s HIS 109 Cb 0.00 -4.13 1.96 0.00 1.11 0.00 0.00 32.58 31.51 1j0s s HIS 109 CO 0.00 -1.25 2.10 -0.44 -0.85 0.00 0.00 174.74 174.29 1j0s h ASP 110 N 7.37 0.00 1.97 1.40 3.32 -1.90 0.41 116.42 129.00 1j0s h ASP 110 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1j0s h ASP 110 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1j0s h ASP 110 CO 1.11 0.00 0.00 -1.13 -1.72 0.00 0.00 179.24 177.50 1j0s h ASN 111 N 0.00 0.00 -3.10 6.45 -0.73 -1.88 -3.45 115.58 112.88 1j0s h ASN 111 Ca 0.00 0.00 -0.53 0.00 1.87 0.00 0.00 56.30 57.64 1j0s h ASN 111 Cb 0.05 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 1j0s h ASN 111 CO 0.00 0.00 -0.22 -0.54 -0.37 0.00 0.00 177.43 176.30 1j0s s LYS 112 N -3.22 3.60 0.14 6.67 -0.14 0.13 -2.78 119.74 124.14 1j0s s LYS 112 Ca 0.07 -0.10 -0.08 0.00 -1.36 0.00 0.00 55.97 54.50 1j0s s LYS 112 Cb 0.05 -2.73 -0.01 0.00 -1.68 0.00 0.00 37.83 33.46 1j0s s LYS 112 CO 0.67 0.31 0.22 -1.64 -0.76 0.00 0.00 175.35 174.15 1j0s s MET 113 N -3.32 1.02 -0.03 1.68 -1.94 0.13 -0.97 119.30 115.88 1j0s s MET 113 Ca 0.42 -1.15 0.04 0.00 -1.71 0.00 0.00 55.69 53.29 1j0s s MET 113 Cb -0.11 0.35 -0.01 0.00 2.01 0.00 0.00 34.83 37.07 1j0s s MET 113 CO 0.28 -0.35 -0.15 -0.65 -0.01 0.00 0.00 175.02 174.15 1j0s s GLN 114 N -3.95 1.43 -0.36 2.03 -1.52 0.15 -1.27 119.66 116.17 1j0s s GLN 114 Ca 0.14 -0.53 -0.16 0.00 -1.95 0.00 0.00 55.36 52.87 1j0s s GLN 114 Cb 0.04 -1.30 -0.00 0.00 -0.22 0.00 0.00 33.01 31.53 1j0s s GLN 114 CO -0.03 0.25 0.38 -0.06 -0.25 0.00 0.00 175.29 175.58 1j0s s PHE 115 N -0.08 3.20 0.11 0.91 0.08 -1.26 -0.66 117.98 120.28 1j0s s PHE 115 Ca -0.00 -0.11 0.05 0.00 0.12 0.00 0.00 56.93 56.99 1j0s s PHE 115 Cb -0.09 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.60 1j0s s PHE 115 CO 0.01 -0.50 0.02 -2.00 -0.10 0.00 0.00 175.22 172.65 1j0s s GLU 116 N 2.04 2.59 0.34 0.44 2.12 0.99 -1.21 118.70 126.01 1j0s s GLU 116 Ca 0.12 -0.86 -0.29 0.00 0.36 0.00 0.00 54.97 54.30 1j0s s GLU 116 Cb -0.17 -2.55 -0.11 0.00 0.26 0.00 0.00 34.13 31.56 1j0s s GLU 116 CO 0.12 0.53 1.55 -1.13 -0.54 0.00 0.00 175.26 175.79 1j0s n SER 117 N 0.40 3.88 0.09 -1.70 3.41 -1.13 -0.89 113.62 117.68 1j0s n SER 117 Ca -0.10 1.19 0.05 0.00 -0.26 0.00 0.00 58.87 59.75 1j0s n SER 117 Cb 0.52 -1.62 0.49 0.00 -0.26 0.00 0.00 64.21 63.35 1j0s n SER 117 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1j0s h SER 118 N 3.84 0.31 0.00 4.04 4.64 -1.83 -3.21 113.55 121.35 1j0s h SER 118 Ca -0.49 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1j0s h SER 118 Cb 1.23 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1j0s h SER 118 CO 0.71 0.23 0.00 -0.24 -0.87 0.00 0.00 176.83 176.67 1j0s n SER 119 N -4.49 0.00 -3.52 4.97 2.88 -1.26 -4.62 113.62 107.57 1j0s n SER 119 Ca 0.01 0.81 -0.08 0.00 -1.33 0.00 0.00 58.87 58.28 1j0s n SER 119 Cb 0.07 -0.47 -0.00 0.00 -0.75 0.00 0.00 64.21 63.06 1j0s n SER 119 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1j0s s TYR 120 N -2.24 -0.08 0.78 0.66 -0.85 -1.21 -5.02 117.35 109.37 1j0s s TYR 120 Ca 0.00 -0.46 -0.13 0.00 -0.52 0.00 0.00 57.07 55.96 1j0s s TYR 120 Cb 0.00 0.76 0.20 0.00 0.38 0.00 0.00 41.96 43.30 1j0s s TYR 120 CO 0.00 -1.36 0.49 -0.85 -1.52 0.00 0.00 175.55 172.32 1j0s n GLU 121 N -0.49 -3.32 0.00 -3.49 0.28 -1.26 -4.18 120.64 108.18 1j0s n GLU 121 Ca -0.06 -0.82 0.00 0.00 -0.16 0.00 0.00 57.16 56.12 1j0s n GLU 121 Cb 0.59 -1.00 0.00 0.00 1.43 0.00 0.00 31.44 32.46 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 -2.83 3.08 3.34 -1.84 0.00 -1.26 -4.95 105.19 100.73 1j0s n GLY 122 Ca 0.08 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.29 2.74 0.00 1.61 2.02 -1.26 -4.53 117.35 117.64 1j0s s TYR 123 Ca 0.00 -0.71 0.05 0.00 -0.37 0.00 0.00 57.07 56.04 1j0s s TYR 123 Cb 0.00 -1.80 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 1j0s s TYR 123 CO 0.00 -0.24 -0.16 -0.06 -1.57 0.00 0.00 175.55 173.52 1j0s s PHE 124 N 0.27 1.41 -0.39 2.71 0.40 -0.17 -2.82 117.98 119.40 1j0s s PHE 124 Ca -0.11 -0.29 -0.28 0.00 -0.60 0.00 0.00 56.93 55.64 1j0s s PHE 124 Cb -0.16 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.47 1j0s s PHE 124 CO 0.06 -0.00 1.72 -0.51 0.70 0.00 0.00 175.22 177.19 1j0s s LEU 125 N -0.59 3.49 0.00 -0.37 1.43 -0.35 -0.97 118.68 121.32 1j0s s LEU 125 Ca 0.05 1.03 0.02 0.00 -1.03 0.00 0.00 54.13 54.21 1j0s s LEU 125 Cb -0.07 -3.36 0.02 0.00 0.03 0.00 0.00 46.19 42.81 1j0s s LEU 125 CO -0.00 -1.75 0.17 0.00 0.23 0.00 0.00 176.35 175.00 1j0s n ALA 126 N 10.32 0.40 -2.98 4.21 0.00 0.15 -4.60 120.51 128.01 1j0s n ALA 126 Ca 0.21 -1.22 -0.32 0.00 0.00 0.00 0.00 53.44 52.11 1j0s n ALA 126 Cb 0.48 0.55 -0.16 0.00 0.00 0.00 0.00 19.45 20.32 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 0.12 3.60 -0.85 0.00 2.02 0.15 -4.92 118.70 118.82 1j0s s GLU 128 Ca -0.10 -0.53 -0.25 0.00 0.02 0.00 0.00 54.97 54.11 1j0s s GLU 128 Cb -0.16 -3.04 0.03 0.00 0.10 0.00 0.00 34.13 31.07 1j0s s GLU 128 CO 0.06 0.04 1.41 0.21 0.02 0.00 0.00 175.26 177.00 1j0s s LYS 129 N 0.92 3.29 -0.35 1.61 2.47 -1.26 -0.46 119.74 125.95 1j0s s LYS 129 Ca 0.01 -0.54 -0.08 0.00 -1.56 0.00 0.00 55.97 53.80 1j0s s LYS 129 Cb -0.14 -4.70 0.03 0.00 -1.46 0.00 0.00 37.83 31.56 1j0s s LYS 129 CO 0.02 -2.26 0.14 -1.21 0.16 0.00 0.00 175.35 172.20 1j0s s GLU 130 N 5.58 2.70 6.81 4.03 2.02 0.17 -4.98 118.70 135.03 1j0s s GLU 130 Ca 0.43 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 54.28 1j0s s GLU 130 Cb -0.05 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.61 1j0s s GLU 130 CO 0.05 -0.68 0.00 0.54 0.02 0.00 0.00 175.26 175.19 1j0s n ARG 131 N 4.88 0.00 -0.43 1.61 1.74 -1.26 -1.19 116.66 122.02 1j0s n ARG 131 Ca -0.12 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.04 1j0s n ARG 131 Cb 0.45 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.14 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 10.75 3.85 -3.95 0.55 9.92 -1.26 -4.97 116.55 131.44 1j0s n ASP 132 Ca 0.00 -2.75 -0.16 0.00 -0.53 0.00 0.00 54.79 51.35 1j0s n ASP 132 Cb 0.00 -0.49 -0.14 0.00 -0.64 0.00 0.00 41.12 39.85 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 -2.36 1.99 -0.56 0.64 1.43 -0.33 -5.09 118.68 114.40 1j0s s LEU 133 Ca 0.39 -0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 53.23 1j0s s LEU 133 Cb 0.30 -0.27 0.12 0.00 0.03 0.00 0.00 46.19 46.37 1j0s s LEU 133 CO 0.12 0.06 0.58 0.12 0.23 0.00 0.00 176.35 177.45 1j0s s PHE 134 N -0.10 3.15 0.78 0.29 2.19 -1.26 -0.65 117.98 122.38 1j0s s PHE 134 Ca 0.02 -1.14 -0.10 0.00 0.33 0.00 0.00 56.93 56.03 1j0s s PHE 134 Cb -0.02 -3.86 0.08 0.00 -1.31 0.00 0.00 43.02 37.91 1j0s s PHE 134 CO -0.00 -1.12 1.12 0.15 1.83 0.00 0.00 175.22 177.20 1j0s s LYS 135 N 2.03 1.94 -0.20 10.12 1.02 0.39 -3.16 119.74 131.87 1j0s s LYS 135 Ca 0.06 -0.12 -0.02 0.00 0.02 0.00 0.00 55.97 55.91 1j0s s LYS 135 Cb -0.27 -2.04 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 1j0s s LYS 135 CO 0.04 -1.51 -0.11 -1.17 -0.92 0.00 0.00 175.35 171.68 1j0s s LEU 136 N -5.45 2.55 0.40 3.17 2.96 -1.14 0.30 118.68 121.46 1j0s s LEU 136 Ca 0.62 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 1j0s s LEU 136 Cb -0.10 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1j0s s LEU 136 CO 0.47 -0.01 0.11 0.27 -1.32 0.00 0.00 176.35 175.87 1j0s s ILE 137 N 1.39 0.72 -0.37 6.68 -0.00 0.13 -4.70 121.20 125.06 1j0s s ILE 137 Ca 0.05 -2.00 -0.08 0.00 -0.00 0.00 0.00 60.65 58.62 1j0s s ILE 137 Cb -0.14 -2.42 0.05 0.00 -0.00 0.00 0.00 42.46 39.95 1j0s s ILE 137 CO -0.08 0.00 0.17 -0.22 -0.00 0.00 0.00 174.94 174.82 1j0s s LEU 138 N -3.59 4.67 0.30 0.37 2.96 -1.22 0.34 118.68 122.51 1j0s s LEU 138 Ca 0.25 -1.22 -0.04 0.00 -0.22 0.00 0.00 54.13 52.91 1j0s s LEU 138 Cb 0.04 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 1j0s s LEU 138 CO 0.14 -0.40 0.42 -1.59 -1.32 0.00 0.00 176.35 173.60 1j0s s LYS 139 N 1.44 1.74 -0.35 1.98 -2.85 -0.14 -4.81 119.74 116.75 1j0s s LYS 139 Ca 0.01 -1.65 0.02 0.00 -1.00 0.00 0.00 55.97 53.35 1j0s s LYS 139 Cb -0.20 0.42 0.10 0.00 -2.06 0.00 0.00 37.83 36.09 1j0s s LYS 139 CO 0.04 -0.70 0.09 0.21 0.10 0.00 0.00 175.35 175.08 1j0s s LYS 140 N -3.42 1.28 1.36 1.78 2.47 -1.26 -1.00 119.74 120.95 1j0s s LYS 140 Ca 0.31 -1.70 -0.20 0.00 -1.56 0.00 0.00 55.97 52.82 1j0s s LYS 140 Cb 0.01 -2.81 0.35 0.00 -1.46 0.00 0.00 37.83 33.92 1j0s s LYS 140 CO 0.17 -0.98 0.94 -1.21 0.16 0.00 0.00 175.35 174.44 1j0s s GLU 141 N 1.00 -2.48 0.10 4.03 0.41 -1.26 -4.94 118.70 115.56 1j0s s GLU 141 Ca 0.11 0.40 0.02 0.00 -0.41 0.00 0.00 54.97 55.09 1j0s s GLU 141 Cb -0.19 -1.41 -0.23 0.00 -1.78 0.00 0.00 34.13 30.52 1j0s s GLU 141 CO -0.12 -4.64 1.22 -0.44 -0.49 0.00 0.00 175.26 170.79 1j0s h ASP 142 N -3.26 0.21 -3.22 -0.19 5.19 -2.02 -3.43 116.42 109.69 1j0s h ASP 142 Ca -0.51 -0.22 -0.67 0.00 -0.62 0.00 0.00 57.03 55.02 1j0s h ASP 142 Cb 1.34 -0.07 -0.32 0.00 0.18 0.00 0.00 39.33 40.47 1j0s h ASP 142 CO 0.36 1.16 -0.82 -1.61 -3.12 0.00 0.00 179.24 175.21 1j0s s GLU 143 N -2.71 3.15 0.44 3.56 2.02 -1.26 -4.99 118.70 118.91 1j0s s GLU 143 Ca -0.01 -0.77 0.23 0.00 0.02 0.00 0.00 54.97 54.43 1j0s s GLU 143 Cb 0.09 -2.63 1.00 0.00 0.10 0.00 0.00 34.13 32.69 1j0s s GLU 143 CO 0.85 -0.08 1.88 -0.07 0.02 0.00 0.00 175.26 177.86 1j0s h LEU 144 N 7.58 0.00 -2.32 1.80 3.38 -2.01 -2.54 115.31 121.20 1j0s h LEU 144 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1j0s h LEU 144 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1j0s h LEU 144 CO 0.59 0.24 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1j0s n GLY 145 N -0.13 2.05 3.65 0.83 0.00 -1.26 -4.89 105.19 105.43 1j0s n GLY 145 Ca -0.01 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.63 7.02 0.59 1.61 -1.08 -0.96 -4.90 116.67 118.33 1j0s s ASP 146 Ca 0.33 1.37 0.29 0.00 -0.52 0.00 0.00 52.55 54.02 1j0s s ASP 146 Cb 0.23 -2.54 1.49 0.00 -1.46 0.00 0.00 42.92 40.64 1j0s s ASP 146 CO 0.13 -0.75 1.91 0.08 0.52 0.00 0.00 175.17 177.06 1j0s h ARG 147 N 7.80 0.00 -0.94 4.34 0.11 -1.90 -0.12 114.38 123.67 1j0s h ARG 147 Ca -0.21 0.00 0.14 0.00 0.10 0.00 0.00 59.98 60.01 1j0s h ARG 147 Cb 1.07 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.07 1j0s h ARG 147 CO 0.99 0.00 0.60 0.77 0.10 0.00 0.00 179.97 182.43 1j0s h SER 148 N 0.00 0.75 -0.58 0.08 0.02 -1.95 0.25 113.55 112.12 1j0s h SER 148 Ca 0.19 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1j0s h SER 148 Cb 1.11 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1j0s h SER 148 CO -0.00 0.38 0.00 2.30 -1.14 0.00 0.00 176.83 178.37 1j0s n ILE 149 N -4.60 1.44 -4.69 3.27 -5.35 -0.06 -4.15 119.36 105.22 1j0s n ILE 149 Ca 0.18 -0.99 -0.33 0.00 -0.27 0.00 0.00 62.75 61.35 1j0s n ILE 149 Cb 0.44 0.14 -0.15 0.00 -1.74 0.00 0.00 39.64 38.33 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 -1.67 3.21 0.51 6.28 -1.94 0.88 -4.62 119.30 121.95 1j0s s MET 150 Ca 0.44 -0.76 0.05 0.00 -1.71 0.00 0.00 55.69 53.71 1j0s s MET 150 Cb 0.27 -2.57 0.01 0.00 2.01 0.00 0.00 34.83 34.56 1j0s s MET 150 CO 0.23 0.08 0.26 -0.06 -0.01 0.00 0.00 175.02 175.52 1j0s s PHE 151 N 0.65 1.85 -0.10 -0.03 0.08 -0.40 -4.56 117.98 115.48 1j0s s PHE 151 Ca -0.09 -0.83 0.04 0.00 0.12 0.00 0.00 56.93 56.17 1j0s s PHE 151 Cb -0.16 -1.84 -0.00 0.00 -0.57 0.00 0.00 43.02 40.45 1j0s s PHE 151 CO 0.02 -0.18 -0.23 0.95 -0.10 0.00 0.00 175.22 175.68 1j0s s THR 152 N -2.77 2.12 -0.12 0.64 -4.23 -0.20 0.21 115.64 111.29 1j0s s THR 152 Ca 0.27 -1.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1j0s s THR 152 Cb -0.00 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 72.03 1j0s s THR 152 CO 0.16 0.56 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.89 1j0s s VAL 153 N 0.34 2.11 0.25 2.29 1.01 -1.12 -1.26 120.40 124.02 1j0s s VAL 153 Ca -0.18 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 60.89 1j0s s VAL 153 Cb -0.18 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1j0s s VAL 153 CO 0.09 0.55 -0.12 -1.58 0.00 0.00 0.00 175.10 174.04 1j0s s GLN 154 N 0.61 1.48 -0.01 2.72 0.74 -0.04 -4.92 119.66 120.24 1j0s s GLN 154 Ca -0.12 -1.70 -0.23 0.00 0.05 0.00 0.00 55.36 53.36 1j0s s GLN 154 Cb -0.17 -1.26 -0.05 0.00 1.10 0.00 0.00 33.01 32.64 1j0s s GLN 154 CO 0.03 0.16 0.68 -0.80 -0.55 0.00 0.00 175.29 174.80 1j0s s ASN 155 N -3.40 7.04 -0.38 6.67 -0.87 -1.26 0.31 114.94 123.05 1j0s s ASN 155 Ca 0.26 1.25 -0.15 0.00 -1.57 0.00 0.00 52.86 52.65 1j0s s ASN 155 Cb 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 41.25 38.83 1j0s s ASN 155 CO 0.10 0.00 0.32 -0.70 -2.57 0.00 0.00 177.10 174.25 1j0s s GLU 156 N 0.20 3.26 0.00 -0.60 -6.30 0.33 -4.78 118.70 110.82 1j0s s GLU 156 Ca 0.35 -0.74 0.00 0.00 -2.50 0.00 0.00 54.97 52.08 1j0s s GLU 156 Cb -0.19 -3.89 0.00 0.00 0.00 0.00 0.00 34.13 30.05 1j0s s GLU 156 CO 0.19 -0.64 0.05 -0.25 0.02 0.00 0.00 175.26 174.63