#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 1.20 0.19 -0.72 5.36 -1.06 -4.86 117.98 118.08 1j0s s PHE 2 Ca 0.00 -0.61 -0.23 0.00 -0.96 0.00 0.00 56.93 55.14 1j0s s PHE 2 Cb 0.00 -0.64 0.06 0.00 -0.34 0.00 0.00 43.02 42.10 1j0s s PHE 2 CO 0.00 0.06 0.63 0.20 -1.46 0.00 0.00 175.22 174.64 1j0s s GLY 3 N -2.42 -0.51 0.08 13.12 0.00 -1.25 -3.38 107.32 112.96 1j0s s GLY 3 Ca 0.06 0.32 -0.26 0.00 0.00 0.00 0.00 44.72 44.84 1j0s s GLY 3 CO 0.01 0.11 0.82 1.25 0.00 0.00 0.00 173.10 175.29 1j0s s LYS 4 N -3.79 4.56 -0.18 2.90 2.20 -0.97 -0.42 119.74 124.04 1j0s s LYS 4 Ca 0.03 1.18 -0.15 0.00 -0.36 0.00 0.00 55.97 56.67 1j0s s LYS 4 Cb -0.02 -3.35 -0.07 0.00 -1.51 0.00 0.00 37.83 32.87 1j0s s LYS 4 CO -0.09 0.30 -0.23 -0.11 -0.36 0.00 0.00 175.35 174.87 1j0s n LEU 5 N 2.63 1.89 -3.58 5.43 0.00 0.38 -4.63 117.00 119.12 1j0s n LEU 5 Ca -0.02 0.45 -0.02 0.00 0.00 0.00 0.00 56.01 56.42 1j0s n LEU 5 Cb 0.50 -0.82 -0.05 0.00 0.00 0.00 0.00 43.42 43.04 1j0s n LEU 5 CO 0.48 -0.17 0.51 -1.83 0.00 0.00 0.00 177.39 176.38 1j0s s GLU 6 N -2.56 0.47 -0.23 1.96 -1.05 -0.31 -5.01 118.70 111.97 1j0s s GLU 6 Ca -0.25 0.96 -0.10 0.00 -0.15 0.00 0.00 54.97 55.42 1j0s s GLU 6 Cb 0.05 0.34 -0.05 0.00 -0.44 0.00 0.00 34.13 34.03 1j0s s GLU 6 CO 0.38 -0.12 0.15 0.45 0.95 0.00 0.00 175.26 177.07 1j0s s SER 7 N 2.00 6.10 0.36 0.83 0.15 -1.26 -1.13 113.70 120.75 1j0s s SER 7 Ca -0.07 0.13 -0.10 0.00 0.70 0.00 0.00 55.95 56.61 1j0s s SER 7 Cb -0.06 -2.09 0.03 0.00 -1.71 0.00 0.00 66.02 62.18 1j0s s SER 7 CO -0.17 0.09 0.63 -1.59 1.20 0.00 0.00 173.24 173.40 1j0s s LYS 8 N 0.88 2.04 -0.24 5.44 -2.85 -0.47 -5.00 119.74 119.54 1j0s s LYS 8 Ca 0.07 -1.55 -0.11 0.00 -1.00 0.00 0.00 55.97 53.38 1j0s s LYS 8 Cb -0.13 0.54 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 1j0s s LYS 8 CO 0.03 -0.91 0.18 -0.51 0.10 0.00 0.00 175.35 174.25 1j0s s LEU 9 N -3.14 4.11 -0.06 2.77 1.43 -1.26 0.22 118.68 122.75 1j0s s LEU 9 Ca 0.22 0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1j0s s LEU 9 Cb -0.03 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1j0s s LEU 9 CO 0.15 0.04 -0.16 -0.44 0.23 0.00 0.00 176.35 176.17 1j0s s SER 10 N 1.14 2.13 -0.14 2.29 0.01 -1.26 -0.73 113.70 117.14 1j0s s SER 10 Ca 0.08 -0.36 -0.28 0.00 1.31 0.00 0.00 55.95 56.70 1j0s s SER 10 Cb -0.14 -0.82 -0.01 0.00 0.21 0.00 0.00 66.02 65.26 1j0s s SER 10 CO 0.05 0.10 0.97 -0.69 0.41 0.00 0.00 173.24 174.09 1j0s s VAL 11 N 0.36 4.79 -0.33 3.43 1.01 0.14 -4.68 120.40 125.12 1j0s s VAL 11 Ca -0.11 1.95 -0.07 0.00 0.00 0.00 0.00 61.98 63.75 1j0s s VAL 11 Cb -0.14 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 31.99 1j0s s VAL 11 CO 0.04 -0.02 0.11 -0.63 0.00 0.00 0.00 175.10 174.61 1j0s s ILE 12 N 2.20 4.01 0.39 2.22 1.01 -1.26 -0.33 121.20 129.44 1j0s s ILE 12 Ca 0.45 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 60.28 1j0s s ILE 12 Cb -0.17 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1j0s s ILE 12 CO 0.15 -0.08 0.21 -0.13 0.00 0.00 0.00 174.94 175.09 1j0s s ARG 13 N 1.47 2.34 0.00 2.79 0.52 0.73 -1.22 118.95 125.58 1j0s s ARG 13 Ca 0.01 -1.68 0.00 0.00 -0.52 0.00 0.00 55.73 53.54 1j0s s ARG 13 Cb -0.18 -2.13 0.00 0.00 0.52 0.00 0.00 34.95 33.16 1j0s s ARG 13 CO 0.03 -0.05 0.00 0.09 0.02 0.00 0.00 175.30 175.39 1j0s n ASN 14 N -1.27 1.75 0.09 0.23 5.03 -0.62 -1.17 115.26 119.30 1j0s n ASN 14 Ca -0.01 -0.52 0.00 0.00 0.87 0.00 0.00 54.58 54.93 1j0s n ASN 14 Cb 0.63 0.00 0.31 0.00 -1.02 0.00 0.00 39.78 39.70 1j0s n ASN 14 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1j0s h LEU 15 N 0.00 0.29 -1.57 3.41 -0.00 -1.88 -2.00 115.31 113.55 1j0s h LEU 15 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1j0s h LEU 15 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 1j0s h LEU 15 CO 0.00 0.52 0.00 0.59 -0.00 0.00 0.00 178.44 179.55 1j0s n ASN 16 N -4.18 2.30 -1.66 -0.43 3.02 -1.26 -4.89 115.26 108.16 1j0s n ASN 16 Ca -0.01 -2.08 -0.14 0.00 -0.03 0.00 0.00 54.58 52.32 1j0s n ASN 16 Cb 0.34 -0.31 -0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 0.59 -4.35 -4.73 6.41 2.03 -0.75 -4.99 116.55 110.76 1j0s n ASP 17 Ca 0.13 -0.04 -0.37 0.00 0.52 0.00 0.00 54.79 55.04 1j0s n ASP 17 Cb 0.39 -3.48 -0.07 0.00 -0.72 0.00 0.00 41.12 37.25 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 -4.78 4.27 0.05 -0.67 -0.21 -1.26 -4.74 119.66 112.32 1j0s s GLN 18 Ca 0.03 0.20 -0.26 0.00 0.02 0.00 0.00 55.36 55.35 1j0s s GLN 18 Cb -0.01 -3.42 -0.05 0.00 1.00 0.00 0.00 33.01 30.52 1j0s s GLN 18 CO 0.03 0.23 0.80 0.08 -2.12 0.00 0.00 175.29 174.31 1j0s s VAL 19 N 0.48 4.70 0.15 1.09 1.01 0.14 -1.59 120.40 126.38 1j0s s VAL 19 Ca 0.19 1.70 -0.33 0.00 0.00 0.00 0.00 61.98 63.55 1j0s s VAL 19 Cb -0.14 -4.15 -0.12 0.00 0.00 0.00 0.00 36.38 31.97 1j0s s VAL 19 CO 0.06 0.35 1.72 -0.11 0.00 0.00 0.00 175.10 177.12 1j0s n LEU 20 N 2.84 3.71 -4.17 3.92 7.94 -0.36 -1.26 117.00 129.62 1j0s n LEU 20 Ca -0.02 1.04 -0.10 0.00 -1.11 0.00 0.00 56.01 55.82 1j0s n LEU 20 Cb 0.50 -1.51 -0.10 0.00 0.53 0.00 0.00 43.42 42.84 1j0s n LEU 20 CO 0.48 0.03 -0.30 0.12 -1.11 0.00 0.00 177.39 176.61 1j0s s PHE 21 N 1.67 0.93 0.15 1.96 5.36 0.14 -4.76 117.98 123.43 1j0s s PHE 21 Ca 0.79 -1.21 0.05 0.00 -0.96 0.00 0.00 56.93 55.60 1j0s s PHE 21 Cb -0.56 -0.52 -0.04 0.00 -0.34 0.00 0.00 43.02 41.56 1j0s s PHE 21 CO 0.36 -0.48 0.09 0.42 -1.46 0.00 0.00 175.22 174.16 1j0s s ILE 22 N -3.99 4.30 0.51 3.12 -1.09 -1.26 0.23 121.20 123.02 1j0s s ILE 22 Ca 0.25 -1.11 0.04 0.00 -2.23 0.00 0.00 60.65 57.60 1j0s s ILE 22 Cb 0.07 -3.17 0.04 0.00 -1.58 0.00 0.00 42.46 37.83 1j0s s ILE 22 CO 0.03 -0.07 0.36 -0.67 -1.23 0.00 0.00 174.94 173.36 1j0s n ASP 23 N -0.14 2.70 0.33 3.58 2.03 -0.76 -4.88 116.55 119.41 1j0s n ASP 23 Ca -0.09 -2.80 0.21 0.00 0.52 0.00 0.00 54.79 52.63 1j0s n ASP 23 Cb 0.54 -0.01 1.13 0.00 -0.72 0.00 0.00 41.12 42.06 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 -0.53 -0.67 4.20 -2.01 -0.19 115.11 115.91 1j0s h GLN 24 Ca -0.33 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.31 1j0s h GLN 24 Cb 1.20 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.94 1j0s h GLN 24 CO 0.52 0.00 0.07 0.41 -0.67 0.00 0.00 178.83 179.16 1j0s n GLY 25 N -1.14 3.53 2.43 3.46 0.00 -1.26 -4.92 105.19 107.29 1j0s n GLY 25 Ca -0.03 -0.99 -0.19 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 0.05 -5.48 -4.86 1.61 3.02 -0.08 -4.97 115.26 104.55 1j0s n ASN 26 Ca 0.30 0.02 -0.35 0.00 -0.03 0.00 0.00 54.58 54.52 1j0s n ASN 26 Cb 1.17 -4.57 -0.06 0.00 -0.61 0.00 0.00 39.78 35.71 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 -5.07 3.80 -0.88 3.52 0.52 -1.26 -4.45 118.95 115.13 1j0s s ARG 27 Ca 0.01 0.24 -0.25 0.00 -0.52 0.00 0.00 55.73 55.22 1j0s s ARG 27 Cb -0.01 -3.05 0.04 0.00 0.52 0.00 0.00 34.95 32.46 1j0s s ARG 27 CO 0.01 0.59 1.38 -1.25 0.02 0.00 0.00 175.30 176.05 1j0s s PRO 28 N -1.71 3.37 -0.09 3.54 0.04 -1.26 -1.82 135.00 137.07 1j0s s PRO 28 Ca 0.31 -0.66 0.02 0.00 0.04 0.00 0.00 61.00 60.70 1j0s s PRO 28 Cb -0.15 -4.77 -0.02 0.00 0.04 0.00 0.00 34.50 29.60 1j0s s PRO 28 CO 0.17 -2.20 -0.13 -0.51 0.04 0.00 0.00 177.00 174.37 1j0s s LEU 29 N 5.46 2.78 -0.14 -3.56 1.43 0.14 -1.37 118.68 123.42 1j0s s LEU 29 Ca 0.41 -0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 1j0s s LEU 29 Cb -0.04 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 1j0s s LEU 29 CO 0.03 0.27 0.60 -0.36 0.23 0.00 0.00 176.35 177.12 1j0s s PHE 30 N -0.28 3.47 0.30 0.29 0.08 -0.48 0.25 117.98 121.62 1j0s s PHE 30 Ca 0.02 1.01 -0.07 0.00 0.12 0.00 0.00 56.93 58.00 1j0s s PHE 30 Cb -0.13 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.60 1j0s s PHE 30 CO 0.03 0.01 0.47 -1.21 -0.10 0.00 0.00 175.22 174.42 1j0s s GLU 31 N 1.19 1.75 0.76 0.44 2.02 -0.39 -4.13 118.70 120.35 1j0s s GLU 31 Ca 0.30 -1.53 -0.12 0.00 0.02 0.00 0.00 54.97 53.64 1j0s s GLU 31 Cb -0.16 0.45 0.05 0.00 0.10 0.00 0.00 34.13 34.57 1j0s s GLU 31 CO 0.13 -0.73 1.14 -0.51 0.02 0.00 0.00 175.26 175.31 1j0s s ASP 32 N -3.14 4.91 -0.33 -0.19 1.01 -1.26 0.25 116.67 117.93 1j0s s ASP 32 Ca 0.27 0.96 -0.02 0.00 0.71 0.00 0.00 52.55 54.46 1j0s s ASP 32 Cb -0.00 -1.59 0.06 0.00 1.01 0.00 0.00 42.92 42.40 1j0s s ASP 32 CO 0.15 -1.66 0.05 -0.04 0.21 0.00 0.00 175.17 173.88 1j0s s MET 33 N -5.46 2.32 0.00 8.23 -1.94 -1.26 -4.86 119.30 116.33 1j0s s MET 33 Ca 0.60 -1.40 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 1j0s s MET 33 Cb -0.11 -3.29 0.00 0.00 2.01 0.00 0.00 34.83 33.44 1j0s s MET 33 CO 0.50 -0.73 0.00 0.25 -0.01 0.00 0.00 175.02 175.03 1j0s n THR 34 N 4.62 0.00 -3.42 2.05 -2.24 -1.26 -5.01 114.28 109.02 1j0s n THR 34 Ca -0.10 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.45 1j0s n THR 34 Cb 0.43 -0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 1j0s n THR 34 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1j0s n ASP 35 N -0.83 -3.26 0.23 3.42 8.00 -1.26 -4.78 116.55 118.07 1j0s n ASP 35 Ca 0.00 -0.41 0.18 0.00 0.71 0.00 0.00 54.79 55.27 1j0s n ASP 35 Cb 0.00 -2.72 0.87 0.00 -0.02 0.00 0.00 41.12 39.25 1j0s n ASP 35 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 1j0s h SER 36 N -0.87 0.00 0.24 -2.24 0.87 -2.00 0.65 113.55 110.21 1j0s h SER 36 Ca -0.41 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 59.86 1j0s h SER 36 Cb 1.27 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.18 1j0s h SER 36 CO 0.53 0.00 -2.02 -0.67 -0.53 0.00 0.00 176.83 174.14 1j0s n ASP 37 N -3.62 0.38 0.12 6.23 2.03 -1.26 -4.22 116.55 116.21 1j0s n ASP 37 Ca 0.01 0.18 0.12 0.00 0.52 0.00 0.00 54.79 55.61 1j0s n ASP 37 Cb 0.30 0.65 0.13 0.00 -0.72 0.00 0.00 41.12 41.48 1j0s n ASP 37 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0s h ARG 39 N 0.00 0.00 -0.14 0.00 0.11 0.10 0.31 114.38 114.76 1j0s h ARG 39 Ca 0.00 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.12 1j0s h ARG 39 Cb 0.91 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.98 1j0s h ARG 39 CO 0.00 0.00 0.10 0.22 0.10 0.00 0.00 179.97 180.39 1j0s h ASP 40 N 0.00 0.00 -0.32 0.08 1.82 -1.82 -2.88 116.42 113.30 1j0s h ASP 40 Ca 0.16 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.55 1j0s h ASP 40 Cb 0.72 0.00 -0.36 0.00 0.68 0.00 0.00 39.33 40.37 1j0s h ASP 40 CO -0.00 0.00 -0.98 -3.20 -1.61 0.00 0.00 179.24 173.45 1j0s n ASN 41 N -4.39 1.99 -3.64 2.28 5.15 -0.02 -5.05 115.26 111.58 1j0s n ASN 41 Ca 0.00 -2.50 -0.04 0.00 -0.60 0.00 0.00 54.58 51.44 1j0s n ASN 41 Cb 0.23 -0.41 -0.07 0.00 -0.53 0.00 0.00 39.78 39.00 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 -2.65 -2.23 0.19 5.20 0.00 -0.52 -5.05 121.76 116.69 1j0s s ALA 42 Ca 0.34 2.08 -0.08 0.00 0.00 0.00 0.00 51.96 54.30 1j0s s ALA 42 Cb 0.36 -1.67 0.10 0.00 0.00 0.00 0.00 23.12 21.90 1j0s s ALA 42 CO -0.07 -0.30 1.65 -1.35 0.00 0.00 0.00 175.76 175.69 1j0s h PRO 43 N 5.40 1.04 -4.93 0.00 0.11 -1.87 -3.36 132.00 128.40 1j0s h PRO 43 Ca -0.28 -0.33 0.01 0.00 0.11 0.00 0.00 66.00 65.50 1j0s h PRO 43 Cb 1.19 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 1j0s h PRO 43 CO 0.18 1.03 -1.36 -2.13 -0.21 0.00 0.00 178.00 175.50 1j0s n ARG 44 N -4.17 -4.09 -3.64 1.05 0.63 -1.26 -5.00 116.66 100.17 1j0s n ARG 44 Ca 0.03 3.15 -0.10 0.00 -0.92 0.00 0.00 57.85 60.00 1j0s n ARG 44 Cb 0.35 -5.00 -0.05 0.00 0.45 0.00 0.00 32.46 28.22 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 -0.92 0.07 1.16 5.15 2.01 -1.26 -5.11 115.64 116.74 1j0s s THR 45 Ca -0.19 -0.59 -0.16 0.00 0.31 0.00 0.00 61.69 61.05 1j0s s THR 45 Cb 0.01 -1.20 0.27 0.00 0.01 0.00 0.00 72.50 71.59 1j0s s THR 45 CO 0.76 -0.30 1.06 -0.51 -0.69 0.00 0.00 174.62 174.94 1j0s s ILE 46 N -3.81 1.75 0.72 1.82 -1.16 -1.26 -5.02 121.20 114.24 1j0s s ILE 46 Ca 0.03 0.00 -0.11 0.00 -0.51 0.00 0.00 60.65 60.06 1j0s s ILE 46 Cb 0.02 -2.36 0.02 0.00 0.61 0.00 0.00 42.46 40.75 1j0s s ILE 46 CO -0.11 0.00 1.08 -0.36 -2.81 0.00 0.00 174.94 172.74 1j0s s PHE 47 N -2.80 3.21 0.10 3.50 0.08 -1.26 -4.92 117.98 115.89 1j0s s PHE 47 Ca 0.68 1.15 -0.27 0.00 0.12 0.00 0.00 56.93 58.62 1j0s s PHE 47 Cb -0.16 -3.01 -0.06 0.00 -0.57 0.00 0.00 43.02 39.22 1j0s s PHE 47 CO 0.58 -1.28 0.82 0.42 -0.10 0.00 0.00 175.22 175.67 1j0s s ILE 48 N -3.24 4.54 -0.28 0.64 1.09 0.55 -4.07 121.20 120.43 1j0s s ILE 48 Ca 0.58 1.78 -0.04 0.00 -1.10 0.00 0.00 60.65 61.88 1j0s s ILE 48 Cb -0.12 -4.18 0.02 0.00 -1.06 0.00 0.00 42.46 37.12 1j0s s ILE 48 CO 0.53 0.40 0.01 -0.63 -0.10 0.00 0.00 174.94 175.15 1j0s s ILE 49 N -0.40 3.31 -0.35 2.92 -1.09 0.13 -0.55 121.20 125.17 1j0s s ILE 49 Ca 0.40 -0.98 -0.15 0.00 -2.23 0.00 0.00 60.65 57.69 1j0s s ILE 49 Cb -0.22 -2.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.92 1j0s s ILE 49 CO 0.26 0.09 0.34 -0.44 -1.23 0.00 0.00 174.94 173.96 1j0s s SER 50 N 1.38 6.15 -0.14 3.58 0.01 -0.52 -1.37 113.70 122.78 1j0s s SER 50 Ca 0.00 -0.37 -0.20 0.00 1.31 0.00 0.00 55.95 56.69 1j0s s SER 50 Cb -0.17 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1j0s s SER 50 CO -0.01 -0.35 0.58 -0.04 0.41 0.00 0.00 173.24 173.83 1j0s s MET 51 N 1.94 4.30 0.20 12.44 -1.94 -0.28 -0.65 119.30 135.31 1j0s s MET 51 Ca 0.10 0.59 0.06 0.00 -1.71 0.00 0.00 55.69 54.73 1j0s s MET 51 Cb -0.17 -3.50 -0.04 0.00 2.01 0.00 0.00 34.83 33.13 1j0s s MET 51 CO 0.11 -0.02 0.13 0.71 -0.01 0.00 0.00 175.02 175.94 1j0s s TYR 52 N 1.19 3.07 -0.21 -0.03 1.51 0.08 0.14 117.35 123.11 1j0s s TYR 52 Ca 0.29 -0.07 -0.14 0.00 -1.01 0.00 0.00 57.07 56.14 1j0s s TYR 52 Cb -0.16 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1j0s s TYR 52 CO 0.12 0.53 0.33 0.21 -1.11 0.00 0.00 175.55 175.62 1j0s s LYS 53 N -3.33 4.16 -0.02 -0.62 2.47 0.44 -4.32 119.74 118.51 1j0s s LYS 53 Ca 0.31 0.07 -0.11 0.00 -1.56 0.00 0.00 55.97 54.68 1j0s s LYS 53 Cb -0.09 -3.52 0.02 0.00 -1.46 0.00 0.00 37.83 32.77 1j0s s LYS 53 CO 0.23 0.02 0.25 0.16 0.16 0.00 0.00 175.35 176.16 1j0s s ASP 54 N 0.98 -0.13 -1.29 1.43 -4.77 -1.26 -3.94 116.67 107.69 1j0s s ASP 54 Ca 0.16 0.06 -0.18 0.00 -3.30 0.00 0.00 52.55 49.29 1j0s s ASP 54 Cb -0.14 0.32 0.04 0.00 -1.09 0.00 0.00 42.92 42.04 1j0s s ASP 54 CO 0.07 -0.37 1.82 -1.54 0.70 0.00 0.00 175.17 175.85 1j0s n SER 55 N 1.60 4.53 -4.70 2.11 3.41 -1.26 -4.94 113.62 114.36 1j0s n SER 55 Ca -0.21 -2.88 -0.30 0.00 -0.26 0.00 0.00 58.87 55.23 1j0s n SER 55 Cb 0.56 -1.73 -0.08 0.00 -0.26 0.00 0.00 64.21 62.71 1j0s n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j0s s GLN 56 N 4.45 2.60 0.11 4.33 -2.07 -1.26 -5.04 119.66 122.78 1j0s s GLN 56 Ca 0.55 -0.84 -0.14 0.00 -1.82 0.00 0.00 55.36 53.11 1j0s s GLN 56 Cb 0.05 -2.56 -0.08 0.00 -1.09 0.00 0.00 33.01 29.33 1j0s s GLN 56 CO 0.07 0.53 1.42 -1.00 -1.32 0.00 0.00 175.29 175.00 1j0s h PRO 57 N 3.29 0.75 -0.75 9.60 0.13 -2.07 -3.43 132.00 139.51 1j0s h PRO 57 Ca -0.47 -0.40 -0.03 0.00 -0.87 0.00 0.00 66.00 64.22 1j0s h PRO 57 Cb 1.17 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 1j0s h PRO 57 CO 0.61 1.03 -0.35 0.50 -0.23 0.00 0.00 178.00 179.55 1j0s s ARG 58 N -4.34 0.68 -0.08 0.86 3.00 -1.26 -5.16 118.95 112.65 1j0s s ARG 58 Ca -0.12 -0.38 -0.32 0.00 -1.00 0.00 0.00 55.73 53.91 1j0s s ARG 58 Cb 0.09 0.04 0.13 0.00 0.00 0.00 0.00 34.95 35.21 1j0s s ARG 58 CO 0.84 -0.93 1.26 0.20 0.00 0.00 0.00 175.30 176.68 1j0s s GLY 59 N 1.59 -0.37 -0.12 8.12 0.00 -1.26 -4.97 107.32 110.31 1j0s s GLY 59 Ca 0.19 1.01 0.02 0.00 0.00 0.00 0.00 44.72 45.95 1j0s s GLY 59 CO -0.09 0.27 -0.19 1.06 0.00 0.00 0.00 173.10 174.15 1j0s s MET 60 N -2.42 2.60 -0.26 2.90 -1.94 -0.18 -4.92 119.30 115.08 1j0s s MET 60 Ca 0.13 -0.70 -0.18 0.00 -1.71 0.00 0.00 55.69 53.22 1j0s s MET 60 Cb 0.03 -2.14 -0.02 0.00 2.01 0.00 0.00 34.83 34.70 1j0s s MET 60 CO -0.04 -0.03 0.53 0.00 -0.01 0.00 0.00 175.02 175.47 1j0s s ALA 61 N 0.87 3.59 0.23 3.03 0.00 -1.26 0.24 121.76 128.46 1j0s s ALA 61 Ca -0.08 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1j0s s ALA 61 Cb -0.15 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1j0s s ALA 61 CO -0.01 -0.78 0.13 0.14 0.00 0.00 0.00 175.76 175.24 1j0s s VAL 62 N 2.34 0.17 -0.25 0.00 -7.23 -0.47 -0.74 120.40 114.23 1j0s s VAL 62 Ca 0.22 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.37 1j0s s VAL 62 Cb -0.16 -2.54 0.13 0.00 0.56 0.00 0.00 36.38 34.38 1j0s s VAL 62 CO 0.09 0.00 0.36 0.42 -0.31 0.00 0.00 175.10 175.66 1j0s s THR 63 N -3.98 -0.56 0.27 5.32 -4.23 0.17 -0.92 115.64 111.71 1j0s s THR 63 Ca 0.39 -0.14 -0.29 0.00 -1.18 0.00 0.00 61.69 60.46 1j0s s THR 63 Cb 0.07 -0.84 -0.09 0.00 1.34 0.00 0.00 72.50 72.98 1j0s s THR 63 CO 0.14 -0.18 1.02 -0.63 -0.54 0.00 0.00 174.62 174.43 1j0s s ILE 64 N 2.51 3.78 -0.16 2.99 1.01 -1.26 -1.43 121.20 128.63 1j0s s ILE 64 Ca 0.11 1.75 -0.08 0.00 0.00 0.00 0.00 60.65 62.43 1j0s s ILE 64 Cb -0.15 -4.10 0.06 0.00 0.01 0.00 0.00 42.46 38.28 1j0s s ILE 64 CO -0.19 0.39 0.38 -0.94 0.00 0.00 0.00 174.94 174.58 1j0s s SER 65 N -1.08 -0.43 0.04 3.58 1.04 0.29 -1.37 113.70 115.77 1j0s s SER 65 Ca 0.44 0.83 -0.20 0.00 0.48 0.00 0.00 55.95 57.51 1j0s s SER 65 Cb -0.28 0.76 -0.06 0.00 0.10 0.00 0.00 66.02 66.53 1j0s s SER 65 CO 0.36 -0.19 0.57 0.54 0.98 0.00 0.00 173.24 175.49 1j0s s VAL 66 N 1.51 4.82 -0.02 5.02 0.11 0.10 -0.33 120.40 131.61 1j0s s VAL 66 Ca -0.09 1.21 0.03 0.00 -2.93 0.00 0.00 61.98 60.20 1j0s s VAL 66 Cb -0.09 -3.90 -0.00 0.00 -1.53 0.00 0.00 36.38 30.85 1j0s s VAL 66 CO -0.12 0.50 -0.11 -0.54 -3.33 0.00 0.00 175.10 171.50 1j0s s LYS 67 N -0.72 0.99 0.00 1.54 1.02 -1.26 -1.22 119.74 120.08 1j0s s LYS 67 Ca 0.29 -0.38 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1j0s s LYS 67 Cb -0.19 -0.94 0.00 0.00 -0.52 0.00 0.00 37.83 36.19 1j0s s LYS 67 CO 0.18 0.20 0.00 0.00 -0.92 0.00 0.00 175.35 174.81 1j0s n GLU 69 N 0.00 0.81 -3.53 0.00 2.13 -1.26 -4.96 120.64 113.83 1j0s n GLU 69 Ca 0.00 -0.06 -0.00 0.00 0.66 0.00 0.00 57.16 57.76 1j0s n GLU 69 Cb 0.00 -1.49 -0.05 0.00 0.27 0.00 0.00 31.44 30.17 1j0s n GLU 69 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1j0s s LYS 70 N -2.72 0.42 -0.22 5.31 -2.85 -1.26 -5.12 119.74 113.30 1j0s s LYS 70 Ca -0.09 0.95 -0.28 0.00 -1.00 0.00 0.00 55.97 55.55 1j0s s LYS 70 Cb 0.08 0.47 -0.05 0.00 -2.06 0.00 0.00 37.83 36.27 1j0s s LYS 70 CO 0.80 -0.13 2.18 0.42 0.10 0.00 0.00 175.35 178.73 1j0s s ILE 71 N 2.32 3.04 -0.03 3.79 1.01 -1.26 -4.63 121.20 125.44 1j0s s ILE 71 Ca -0.05 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.70 1j0s s ILE 71 Cb -0.07 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 1j0s s ILE 71 CO -0.18 -0.04 -0.21 -0.44 0.00 0.00 0.00 174.94 174.08 1j0s s SER 72 N 8.06 2.47 0.03 3.58 0.01 -0.36 -2.10 113.70 125.39 1j0s s SER 72 Ca 0.99 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 57.89 1j0s s SER 72 Cb -0.32 -0.44 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 1j0s s SER 72 CO 0.35 0.23 -0.05 -0.89 0.41 0.00 0.00 173.24 173.29 1j0s s THR 73 N -0.30 3.75 -0.31 1.44 2.01 -0.35 0.01 115.64 121.89 1j0s s THR 73 Ca 0.03 -0.86 -0.29 0.00 0.31 0.00 0.00 61.69 60.88 1j0s s THR 73 Cb -0.10 -2.69 -0.00 0.00 0.01 0.00 0.00 72.50 69.73 1j0s s THR 73 CO 0.01 0.30 1.35 -0.22 -0.69 0.00 0.00 174.62 175.36 1j0s s LEU 74 N -1.72 3.84 -0.04 4.42 2.96 -0.47 -0.62 118.68 127.05 1j0s s LEU 74 Ca 0.20 1.20 0.07 0.00 -0.22 0.00 0.00 54.13 55.37 1j0s s LEU 74 Cb -0.11 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 1j0s s LEU 74 CO 0.11 -1.15 -0.25 -0.94 -1.32 0.00 0.00 176.35 172.80 1j0s s SER 75 N 3.09 3.07 -0.42 3.68 1.04 -0.16 -4.41 113.70 119.60 1j0s s SER 75 Ca 0.58 -0.49 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 1j0s s SER 75 Cb -0.17 -0.62 0.10 0.00 0.10 0.00 0.00 66.02 65.42 1j0s s SER 75 CO 0.25 0.28 0.24 0.00 0.98 0.00 0.00 173.24 174.99 1j0s n GLU 77 N 4.79 0.00 0.00 0.00 0.28 -1.06 -4.72 120.64 119.92 1j0s n GLU 77 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.93 1j0s n GLU 77 Cb 0.42 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.29 1j0s n GLU 77 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1j0s n ASN 78 N 0.00 0.00 0.00 -1.84 3.02 -1.26 -4.88 115.26 110.30 1j0s n ASN 78 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1j0s n ASN 78 Cb 0.00 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1j0s n ASN 78 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1j0s n LYS 79 N -2.18 3.80 -3.82 3.52 0.00 -1.26 -5.06 118.16 113.17 1j0s n LYS 79 Ca 0.00 -0.15 -0.21 0.00 -0.00 0.00 0.00 58.31 57.95 1j0s n LYS 79 Cb 0.00 -0.60 -0.04 0.00 -0.00 0.00 0.00 35.03 34.39 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 -0.58 3.57 0.05 0.58 1.01 -1.26 -3.94 121.20 120.62 1j0s s ILE 80 Ca 0.00 -1.37 0.06 0.00 0.00 0.00 0.00 60.65 59.34 1j0s s ILE 80 Cb 0.00 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 1j0s s ILE 80 CO 0.00 -0.18 -0.13 -0.63 0.00 0.00 0.00 174.94 174.00 1j0s s ILE 81 N -2.30 3.16 -0.25 2.92 -1.09 -1.26 -2.57 121.20 119.81 1j0s s ILE 81 Ca 0.41 -1.10 -0.26 0.00 -2.23 0.00 0.00 60.65 57.47 1j0s s ILE 81 Cb -0.06 -2.38 0.07 0.00 -1.58 0.00 0.00 42.46 38.51 1j0s s ILE 81 CO 0.26 0.29 0.72 -0.94 -1.23 0.00 0.00 174.94 174.05 1j0s s SER 82 N -1.63 -0.74 -0.43 3.58 1.04 -0.19 -4.97 113.70 110.36 1j0s s SER 82 Ca 0.17 1.37 -0.26 0.00 0.48 0.00 0.00 55.95 57.71 1j0s s SER 82 Cb -0.11 1.37 0.02 0.00 0.10 0.00 0.00 66.02 67.40 1j0s s SER 82 CO 0.08 -0.29 0.94 -0.36 0.98 0.00 0.00 173.24 174.59 1j0s s PHE 83 N 0.22 2.97 -0.21 5.02 0.40 -1.26 -0.99 117.98 124.13 1j0s s PHE 83 Ca -0.01 0.54 -0.19 0.00 -0.60 0.00 0.00 56.93 56.67 1j0s s PHE 83 Cb -0.04 -3.88 -0.03 0.00 0.51 0.00 0.00 43.02 39.57 1j0s s PHE 83 CO 0.02 -1.01 0.53 0.15 0.70 0.00 0.00 175.22 175.61 1j0s s LYS 84 N 3.70 4.17 -0.65 0.44 3.01 0.21 -4.86 119.74 125.75 1j0s s LYS 84 Ca 0.38 0.43 -0.26 0.00 -1.01 0.00 0.00 55.97 55.51 1j0s s LYS 84 Cb -0.11 -3.58 -0.04 0.00 -1.01 0.00 0.00 37.83 33.10 1j0s s LYS 84 CO 0.24 -0.19 1.97 -1.21 0.51 0.00 0.00 175.35 176.67 1j0s s GLU 85 N 1.77 2.50 -0.30 1.68 8.01 -1.26 -1.21 118.70 129.89 1j0s s GLU 85 Ca 0.24 0.57 -0.17 0.00 0.01 0.00 0.00 54.97 55.62 1j0s s GLU 85 Cb -0.15 -4.54 0.19 0.00 -4.31 0.00 0.00 34.13 25.31 1j0s s GLU 85 CO 0.10 -2.99 1.21 0.00 0.01 0.00 0.00 175.26 173.58 1j0s s MET 86 N 7.28 0.11 0.47 1.61 0.23 -0.89 -4.96 119.30 123.15 1j0s s MET 86 Ca 0.73 0.22 -0.24 0.00 -1.03 0.00 0.00 55.69 55.37 1j0s s MET 86 Cb -0.12 0.07 -0.07 0.00 -1.53 0.00 0.00 34.83 33.18 1j0s s MET 86 CO 0.17 -0.03 1.35 -0.80 -2.03 0.00 0.00 175.02 173.68 1j0s s ASN 87 N 1.50 5.84 0.20 -1.18 -0.87 -1.25 -3.77 114.94 115.40 1j0s s ASN 87 Ca -0.05 2.74 -0.32 0.00 -1.57 0.00 0.00 52.86 53.66 1j0s s ASN 87 Cb -0.02 -2.64 -0.15 0.00 -0.02 0.00 0.00 41.25 38.42 1j0s s ASN 87 CO -0.13 -1.18 1.30 -2.65 -2.57 0.00 0.00 177.10 171.87 1j0s n PRO 88 N -0.39 1.59 -1.45 -0.60 -0.02 -1.26 -4.97 135.00 127.90 1j0s n PRO 88 Ca 0.07 0.57 -0.29 0.00 -2.02 0.00 0.00 63.50 61.82 1j0s n PRO 88 Cb 0.44 -2.16 0.14 0.00 -0.02 0.00 0.00 33.50 31.90 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 -0.27 1.14 -0.11 0.52 0.04 -1.26 -5.02 135.00 130.04 1j0s s PRO 89 Ca 0.72 0.41 0.08 0.00 0.04 0.00 0.00 61.00 62.25 1j0s s PRO 89 Cb -0.76 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 31.82 1j0s s PRO 89 CO 0.50 -2.22 0.01 -0.25 0.04 0.00 0.00 177.00 175.08 1j0s n ASP 90 N -3.80 2.42 -3.44 6.66 9.92 -1.26 -4.77 116.55 122.27 1j0s n ASP 90 Ca 0.06 -0.01 -0.24 0.00 -0.53 0.00 0.00 54.79 54.07 1j0s n ASP 90 Cb 0.58 0.58 -0.11 0.00 -0.64 0.00 0.00 41.12 41.53 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 -4.54 2.45 0.21 -2.24 2.20 -1.26 -2.28 114.94 109.48 1j0s s ASN 91 Ca -0.08 -1.60 -0.30 0.00 -0.94 0.00 0.00 52.86 49.94 1j0s s ASN 91 Cb 0.04 -0.00 -0.08 0.00 -2.00 0.00 0.00 41.25 39.20 1j0s s ASN 91 CO 0.42 -0.34 0.96 -0.63 -2.94 0.00 0.00 177.10 174.57 1j0s s ILE 92 N 1.61 4.12 0.20 0.54 1.01 -1.22 -4.95 121.20 122.52 1j0s s ILE 92 Ca 0.14 2.04 0.04 0.00 0.00 0.00 0.00 60.65 62.87 1j0s s ILE 92 Cb -0.18 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 1j0s s ILE 92 CO -0.14 0.45 1.48 0.11 0.00 0.00 0.00 174.94 176.83 1j0s h LYS 93 N 4.46 0.20 -6.70 2.79 6.56 -1.98 -2.80 116.57 119.10 1j0s h LYS 93 Ca -0.45 -0.17 -0.49 0.00 -1.06 0.00 0.00 60.65 58.48 1j0s h LYS 93 Cb 1.20 0.04 0.01 0.00 -0.57 0.00 0.00 32.23 32.92 1j0s h LYS 93 CO 0.69 0.84 -0.03 -0.51 -2.06 0.00 0.00 179.45 178.38 1j0s s ASP 94 N -6.90 6.35 0.27 0.86 1.11 -1.26 -4.74 116.67 112.35 1j0s s ASP 94 Ca -0.03 0.77 0.22 0.00 0.18 0.00 0.00 52.55 53.69 1j0s s ASP 94 Cb 0.11 -2.17 0.09 0.00 1.07 0.00 0.00 42.92 42.02 1j0s s ASP 94 CO 0.81 -0.39 1.21 0.74 1.18 0.00 0.00 175.17 178.72 1j0s h THR 95 N 0.75 0.05 -2.39 -1.27 2.02 -1.89 -3.40 112.91 106.78 1j0s h THR 95 Ca -0.48 -1.09 -0.40 0.00 0.77 0.00 0.00 66.41 65.21 1j0s h THR 95 Cb 1.20 1.70 -0.36 0.00 -1.74 0.00 0.00 68.15 68.96 1j0s h THR 95 CO 0.63 0.03 -0.69 -1.59 0.37 0.00 0.00 175.52 174.27 1j0s s LYS 96 N -3.28 0.27 0.63 6.66 0.00 -1.26 -4.96 119.74 117.79 1j0s s LYS 96 Ca 0.02 -0.28 0.01 0.00 0.00 0.00 0.00 55.97 55.72 1j0s s LYS 96 Cb 0.08 -0.85 0.08 0.00 0.00 0.00 0.00 37.83 37.13 1j0s s LYS 96 CO 0.75 -1.02 0.87 -1.54 0.00 0.00 0.00 175.35 174.42 1j0s s SER 97 N 2.26 4.86 0.47 0.03 1.04 -1.26 -4.64 113.70 116.46 1j0s s SER 97 Ca 0.09 -0.20 0.30 0.00 0.48 0.00 0.00 55.95 56.62 1j0s s SER 97 Cb -0.15 -0.44 1.17 0.00 0.10 0.00 0.00 66.02 66.70 1j0s s SER 97 CO -0.34 -1.47 1.88 -2.24 0.98 0.00 0.00 173.24 172.05 1j0s h ASP 98 N -0.19 0.00 0.36 7.02 3.04 -1.94 -3.07 116.42 121.64 1j0s h ASP 98 Ca -0.39 0.00 -0.31 0.00 -3.24 0.00 0.00 57.03 53.09 1j0s h ASP 98 Cb 1.28 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.52 1j0s h ASP 98 CO 0.47 0.00 -1.88 2.30 -2.04 0.00 0.00 179.24 178.09 1j0s n ILE 99 N -2.89 1.57 -1.72 4.15 -5.35 -1.26 -0.28 119.36 113.59 1j0s n ILE 99 Ca 0.01 -0.80 -0.42 0.00 -0.27 0.00 0.00 62.75 61.27 1j0s n ILE 99 Cb 0.32 -0.96 -0.03 0.00 -1.74 0.00 0.00 39.64 37.23 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 -3.01 0.14 -5.08 7.28 2.08 -1.16 -4.68 119.36 114.93 1j0s n ILE 100 Ca -0.22 -0.03 -0.28 0.00 0.56 0.00 0.00 62.75 62.78 1j0s n ILE 100 Cb 1.07 -1.97 -0.16 0.00 -0.75 0.00 0.00 39.64 37.84 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 1.00 2.01 -0.54 1.39 0.08 -0.10 -3.47 117.98 118.36 1j0s s PHE 101 Ca 0.74 -0.38 -0.15 0.00 0.12 0.00 0.00 56.93 57.26 1j0s s PHE 101 Cb -0.51 -1.29 0.13 0.00 -0.57 0.00 0.00 43.02 40.79 1j0s s PHE 101 CO 0.35 -0.02 0.49 -0.06 -0.10 0.00 0.00 175.22 175.87 1j0s s PHE 102 N -0.55 3.30 -0.17 0.36 0.08 0.99 -1.36 117.98 120.62 1j0s s PHE 102 Ca 0.09 -1.40 -0.25 0.00 0.12 0.00 0.00 56.93 55.49 1j0s s PHE 102 Cb -0.09 -3.76 -0.02 0.00 -0.57 0.00 0.00 43.02 38.59 1j0s s PHE 102 CO -0.01 -1.01 0.80 -1.14 -0.10 0.00 0.00 175.22 173.76 1j0s s GLN 103 N 1.50 4.29 -0.14 0.44 0.74 0.14 -0.60 119.66 126.04 1j0s s GLN 103 Ca 0.04 0.96 0.00 0.00 0.05 0.00 0.00 55.36 56.41 1j0s s GLN 103 Cb -0.29 -3.57 0.02 0.00 1.10 0.00 0.00 33.01 30.27 1j0s s GLN 103 CO 0.02 -0.31 -0.13 1.03 -0.55 0.00 0.00 175.29 175.35 1j0s s ARG 104 N 2.09 2.11 0.49 1.67 1.81 0.49 -1.01 118.95 126.60 1j0s s ARG 104 Ca 0.37 -0.49 -0.23 0.00 -1.72 0.00 0.00 55.73 53.66 1j0s s ARG 104 Cb -0.16 -1.96 -0.07 0.00 -0.45 0.00 0.00 34.95 32.31 1j0s s ARG 104 CO 0.12 -0.22 1.29 -1.54 -0.68 0.00 0.00 175.30 174.27 1j0s s SER 105 N 1.47 5.79 -0.15 0.23 1.04 -1.26 0.20 113.70 121.02 1j0s s SER 105 Ca 0.03 2.61 -0.13 0.00 0.48 0.00 0.00 55.95 58.95 1j0s s SER 105 Cb -0.13 -2.63 -0.05 0.00 0.10 0.00 0.00 66.02 63.32 1j0s s SER 105 CO -0.09 -1.20 0.26 -0.69 0.98 0.00 0.00 173.24 172.50 1j0s s VAL 106 N -1.36 5.32 0.84 5.02 1.01 0.10 -4.86 120.40 126.46 1j0s s VAL 106 Ca 0.65 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 63.00 1j0s s VAL 106 Cb -0.37 -3.59 0.11 0.00 0.00 0.00 0.00 36.38 32.53 1j0s s VAL 106 CO 0.45 0.44 1.20 -2.16 0.00 0.00 0.00 175.10 175.02 1j0s s PRO 107 N 0.14 1.64 0.00 2.72 0.04 -1.26 -4.21 135.00 134.08 1j0s s PRO 107 Ca 0.16 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.12 1j0s s PRO 107 Cb -0.13 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1j0s s PRO 107 CO 0.04 -1.77 0.00 0.41 0.04 0.00 0.00 177.00 175.72 1j0s n GLY 108 N -3.39 1.50 1.81 0.56 0.00 -1.26 -4.79 105.19 99.63 1j0s n GLY 108 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -0.07 -0.94 1.61 8.25 -1.26 -5.11 115.22 117.69 1j0s n HIS 109 Ca 0.00 0.01 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1j0s n HIS 109 Cb 0.00 0.41 0.07 0.00 1.12 0.00 0.00 29.99 31.59 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 -2.62 -0.70 -3.40 0.41 8.00 -1.26 -5.03 116.55 111.94 1j0s n ASP 110 Ca 0.00 -0.90 -0.26 0.00 0.71 0.00 0.00 54.79 54.34 1j0s n ASP 110 Cb 0.09 -0.30 -0.08 0.00 -0.02 0.00 0.00 41.12 40.80 1j0s n ASP 110 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1j0s n ASN 111 N -3.42 2.04 -4.84 -2.24 2.85 -1.26 -4.83 115.26 103.56 1j0s n ASN 111 Ca 0.05 -3.05 -0.22 0.00 -0.11 0.00 0.00 54.58 51.24 1j0s n ASN 111 Cb 0.17 -0.66 0.07 0.00 1.24 0.00 0.00 39.78 40.61 1j0s n ASN 111 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1j0s s LYS 112 N -1.65 2.11 -0.04 1.20 -0.14 -1.26 -4.58 119.74 115.38 1j0s s LYS 112 Ca 0.36 -1.03 -0.09 0.00 -1.36 0.00 0.00 55.97 53.85 1j0s s LYS 112 Cb 0.12 -2.43 0.01 0.00 -1.68 0.00 0.00 37.83 33.85 1j0s s LYS 112 CO -0.08 -1.07 0.21 -1.64 -0.76 0.00 0.00 175.35 172.00 1j0s s MET 113 N -4.93 0.42 -0.05 1.68 -1.94 0.71 0.00 119.30 115.19 1j0s s MET 113 Ca 0.62 -0.04 0.05 0.00 -1.71 0.00 0.00 55.69 54.61 1j0s s MET 113 Cb -0.07 0.19 -0.02 0.00 2.01 0.00 0.00 34.83 36.93 1j0s s MET 113 CO 0.41 -0.09 -0.19 -0.65 -0.01 0.00 0.00 175.02 174.49 1j0s s GLN 114 N -0.71 2.43 -0.28 2.03 -0.21 0.13 -1.15 119.66 121.90 1j0s s GLN 114 Ca -0.08 -0.78 -0.10 0.00 0.02 0.00 0.00 55.36 54.41 1j0s s GLN 114 Cb -0.04 -2.27 -0.04 0.00 1.00 0.00 0.00 33.01 31.66 1j0s s GLN 114 CO 0.02 0.56 0.17 -0.06 -2.12 0.00 0.00 175.29 173.85 1j0s s PHE 115 N -0.59 3.19 0.19 0.91 0.08 -1.26 -0.38 117.98 120.12 1j0s s PHE 115 Ca 0.09 -0.11 0.10 0.00 0.12 0.00 0.00 56.93 57.13 1j0s s PHE 115 Cb -0.11 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.94 1j0s s PHE 115 CO 0.01 -0.26 -0.17 -2.00 -0.10 0.00 0.00 175.22 172.69 1j0s s GLU 116 N 1.71 1.76 0.35 0.44 2.12 0.24 -0.77 118.70 124.55 1j0s s GLU 116 Ca 0.07 -1.43 -0.28 0.00 0.36 0.00 0.00 54.97 53.69 1j0s s GLU 116 Cb -0.16 -1.98 -0.10 0.00 0.26 0.00 0.00 34.13 32.15 1j0s s GLU 116 CO 0.09 0.41 1.32 0.45 -0.54 0.00 0.00 175.26 176.99 1j0s s SER 117 N -2.78 6.62 0.50 -1.70 0.15 -1.17 -0.01 113.70 115.31 1j0s s SER 117 Ca 0.23 2.71 0.15 0.00 0.70 0.00 0.00 55.95 59.74 1j0s s SER 117 Cb -0.08 -2.65 1.21 0.00 -1.71 0.00 0.00 66.02 62.79 1j0s s SER 117 CO 0.12 -0.64 2.12 -1.28 1.20 0.00 0.00 173.24 174.76 1j0s h SER 118 N 3.17 0.08 0.00 5.45 0.87 -1.79 -3.20 113.55 118.13 1j0s h SER 118 Ca -0.49 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1j0s h SER 118 Cb 1.23 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1j0s h SER 118 CO 0.65 0.06 0.00 -1.20 -0.53 0.00 0.00 176.83 175.80 1j0s n SER 119 N -4.52 0.00 -1.07 6.23 7.64 -1.26 -4.70 113.62 115.95 1j0s n SER 119 Ca -0.01 0.72 -0.00 0.00 1.01 0.00 0.00 58.87 60.59 1j0s n SER 119 Cb 0.13 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1j0s n SER 119 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1j0s n TYR 120 N -1.47 -1.05 -1.10 1.43 4.01 -1.21 -5.05 117.16 112.72 1j0s n TYR 120 Ca 0.00 -0.07 -0.13 0.00 -0.16 0.00 0.00 57.90 57.54 1j0s n TYR 120 Cb 0.00 0.03 0.10 0.00 -0.31 0.00 0.00 39.34 39.16 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 -0.02 -1.23 0.00 -0.72 0.28 -1.26 -4.06 120.64 113.63 1j0s n GLU 121 Ca -0.00 -0.85 0.00 0.00 -0.16 0.00 0.00 57.16 56.14 1j0s n GLU 121 Cb 0.02 -0.67 0.00 0.00 1.43 0.00 0.00 31.44 32.23 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 0.24 3.41 2.76 -1.84 0.00 -1.26 -4.99 105.19 103.51 1j0s n GLY 122 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.96 -0.02 -0.02 1.61 1.51 -1.26 -4.45 117.35 111.75 1j0s s TYR 123 Ca 0.00 0.33 0.04 0.00 -1.01 0.00 0.00 57.07 56.43 1j0s s TYR 123 Cb 0.00 -0.34 -0.00 0.00 -0.11 0.00 0.00 41.96 41.51 1j0s s TYR 123 CO 0.00 -0.18 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.07 1j0s s PHE 124 N 1.85 1.22 -0.34 2.71 0.40 0.78 -3.05 117.98 121.55 1j0s s PHE 124 Ca -0.00 -0.29 -0.28 0.00 -0.60 0.00 0.00 56.93 55.76 1j0s s PHE 124 Cb -0.12 -0.82 -0.03 0.00 0.51 0.00 0.00 43.02 42.56 1j0s s PHE 124 CO -0.04 -0.08 1.91 -0.51 0.70 0.00 0.00 175.22 177.20 1j0s s LEU 125 N -0.04 3.47 0.55 -0.37 1.43 0.05 -0.67 118.68 123.10 1j0s s LEU 125 Ca -0.00 1.31 0.04 0.00 -1.03 0.00 0.00 54.13 54.45 1j0s s LEU 125 Cb -0.08 -3.37 0.04 0.00 0.03 0.00 0.00 46.19 42.81 1j0s s LEU 125 CO 0.00 -1.88 0.34 0.00 0.23 0.00 0.00 176.35 175.04 1j0s s ALA 126 N 7.62 4.46 -0.18 4.21 0.00 0.14 -4.53 121.76 133.49 1j0s s ALA 126 Ca 0.83 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1j0s s ALA 126 Cb -0.23 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1j0s s ALA 126 CO 0.32 -0.39 -0.19 0.00 0.00 0.00 0.00 175.76 175.51 1j0s s GLU 128 N 1.30 4.18 -0.39 0.00 2.12 0.10 -4.93 118.70 121.09 1j0s s GLU 128 Ca 0.05 -0.21 -0.21 0.00 0.36 0.00 0.00 54.97 54.96 1j0s s GLU 128 Cb -0.13 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.83 1j0s s GLU 128 CO -0.12 0.26 0.64 0.21 -0.54 0.00 0.00 175.26 175.71 1j0s s LYS 129 N 0.46 3.54 -0.11 4.30 2.47 -1.26 -0.15 119.74 128.99 1j0s s LYS 129 Ca 0.08 -0.09 -0.01 0.00 -1.56 0.00 0.00 55.97 54.40 1j0s s LYS 129 Cb -0.11 -3.86 0.03 0.00 -1.46 0.00 0.00 37.83 32.42 1j0s s LYS 129 CO -0.01 -0.84 -0.06 -1.21 0.16 0.00 0.00 175.35 173.39 1j0s s GLU 130 N 2.76 1.39 7.28 4.03 2.02 -0.38 -5.00 118.70 130.79 1j0s s GLU 130 Ca 0.24 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 55.03 1j0s s GLU 130 Cb -0.14 -1.50 0.00 0.00 0.10 0.00 0.00 34.13 32.59 1j0s s GLU 130 CO 0.16 -0.27 0.00 0.54 0.02 0.00 0.00 175.26 175.71 1j0s n ARG 131 N 4.97 0.00 -0.43 1.61 1.74 -1.26 -1.28 116.66 122.02 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 0.50 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.19 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 9.15 3.86 -4.27 0.55 2.03 -1.26 -4.99 116.55 121.62 1j0s n ASP 132 Ca 0.00 -2.77 -0.17 0.00 0.52 0.00 0.00 54.79 52.38 1j0s n ASP 132 Cb 0.00 -0.49 -0.11 0.00 -0.72 0.00 0.00 41.12 39.81 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 -2.38 2.48 -0.40 -2.67 1.43 -0.41 -5.06 118.68 111.67 1j0s s LEU 133 Ca 0.39 -0.92 -0.02 0.00 -1.03 0.00 0.00 54.13 52.55 1j0s s LEU 133 Cb 0.30 -0.51 0.11 0.00 0.03 0.00 0.00 46.19 46.12 1j0s s LEU 133 CO 0.12 -0.21 0.19 0.12 0.23 0.00 0.00 176.35 176.79 1j0s s PHE 134 N -2.70 3.61 -0.20 0.29 2.19 -1.26 -1.25 117.98 118.65 1j0s s PHE 134 Ca 0.14 -2.49 -0.24 0.00 0.33 0.00 0.00 56.93 54.68 1j0s s PHE 134 Cb -0.02 -3.20 -0.01 0.00 -1.31 0.00 0.00 43.02 38.48 1j0s s PHE 134 CO 0.03 -0.97 0.78 0.15 1.83 0.00 0.00 175.22 177.04 1j0s s LYS 135 N 1.10 4.24 -0.11 10.12 1.02 0.79 -1.38 119.74 135.52 1j0s s LYS 135 Ca 0.09 0.89 -0.27 0.00 0.02 0.00 0.00 55.97 56.69 1j0s s LYS 135 Cb -0.22 -3.60 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 1j0s s LYS 135 CO -0.05 -0.36 0.90 -1.17 -0.92 0.00 0.00 175.35 173.76 1j0s s LEU 136 N 2.28 4.25 0.00 3.17 2.96 -0.47 0.03 118.68 130.90 1j0s s LEU 136 Ca 0.35 1.38 0.07 0.00 -0.22 0.00 0.00 54.13 55.71 1j0s s LEU 136 Cb -0.16 -3.39 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1j0s s LEU 136 CO 0.10 -0.36 0.24 2.30 -1.32 0.00 0.00 176.35 177.31 1j0s n ILE 137 N 4.43 0.00 -3.65 6.68 -0.00 -0.21 -4.79 119.36 121.81 1j0s n ILE 137 Ca 0.06 -2.48 -0.40 0.00 -0.00 0.00 0.00 62.75 59.93 1j0s n ILE 137 Cb 0.49 1.12 -0.11 0.00 -0.00 0.00 0.00 39.64 41.14 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 4.61 0.23 7.28 2.96 -1.25 0.28 118.68 132.79 1j0s s LEU 138 Ca 0.34 -1.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.14 1j0s s LEU 138 Cb 0.02 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1j0s s LEU 138 CO 0.24 -0.38 0.24 -1.59 -1.32 0.00 0.00 176.35 173.54 1j0s s LYS 139 N 1.49 1.38 -0.34 1.98 -2.85 0.15 -4.65 119.74 116.90 1j0s s LYS 139 Ca 0.01 -1.61 0.03 0.00 -1.00 0.00 0.00 55.97 53.40 1j0s s LYS 139 Cb -0.20 0.33 0.10 0.00 -2.06 0.00 0.00 37.83 36.00 1j0s s LYS 139 CO 0.05 -0.49 0.05 0.21 0.10 0.00 0.00 175.35 175.26 1j0s s LYS 140 N -3.98 1.60 1.08 1.78 2.47 -1.26 -0.15 119.74 121.28 1j0s s LYS 140 Ca 0.35 -1.82 -0.12 0.00 -1.56 0.00 0.00 55.97 52.82 1j0s s LYS 140 Cb 0.05 -3.21 0.24 0.00 -1.46 0.00 0.00 37.83 33.44 1j0s s LYS 140 CO 0.14 -0.91 1.06 -1.21 0.16 0.00 0.00 175.35 174.58 1j0s s GLU 141 N 0.94 -0.28 0.12 4.03 0.41 -1.26 -4.95 118.70 117.71 1j0s s GLU 141 Ca 0.09 0.94 0.07 0.00 -0.41 0.00 0.00 54.97 55.65 1j0s s GLU 141 Cb -0.19 -1.62 -0.21 0.00 -1.78 0.00 0.00 34.13 30.33 1j0s s GLU 141 CO -0.07 -3.32 1.28 -0.44 -0.49 0.00 0.00 175.26 172.21 1j0s h ASP 142 N -2.34 0.01 -3.35 -0.19 3.32 -2.01 -3.44 116.42 108.43 1j0s h ASP 142 Ca -0.57 -0.01 -0.58 0.00 0.02 0.00 0.00 57.03 55.89 1j0s h ASP 142 Cb 1.32 -0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.53 1j0s h ASP 142 CO 0.50 1.01 -0.84 -1.61 -1.72 0.00 0.00 179.24 176.58 1j0s s GLU 143 N -2.71 2.23 0.51 3.56 2.02 -1.26 -5.01 118.70 118.05 1j0s s GLU 143 Ca 0.01 -0.59 0.29 0.00 0.02 0.00 0.00 54.97 54.70 1j0s s GLU 143 Cb 0.10 -1.80 1.35 0.00 0.10 0.00 0.00 34.13 33.88 1j0s s GLU 143 CO 0.82 0.04 2.00 -0.07 0.02 0.00 0.00 175.26 178.07 1j0s h LEU 144 N 7.05 0.00 -3.23 1.80 3.38 -2.02 -2.36 115.31 119.94 1j0s h LEU 144 Ca -0.28 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.47 1j0s h LEU 144 Cb 1.20 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.81 1j0s h LEU 144 CO 0.48 0.12 0.29 0.61 0.09 0.00 0.00 178.44 180.03 1j0s n GLY 145 N -0.33 3.33 3.63 0.83 0.00 -1.26 -4.90 105.19 106.49 1j0s n GLY 145 Ca -0.01 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 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 6.62 0.60 1.61 2.15 -0.89 -4.93 116.67 121.20 1j0s s ASP 146 Ca 0.41 0.76 0.29 0.00 0.43 0.00 0.00 52.55 54.44 1j0s s ASP 146 Cb 0.33 -2.35 1.53 0.00 -0.30 0.00 0.00 42.92 42.13 1j0s s ASP 146 CO 0.09 -0.39 1.93 0.08 -0.17 0.00 0.00 175.17 176.72 1j0s h ARG 147 N 7.86 0.00 -0.07 4.34 -0.00 -1.90 0.86 114.38 125.46 1j0s h ARG 147 Ca -0.26 0.00 0.02 0.00 -0.00 0.00 0.00 59.98 59.74 1j0s h ARG 147 Cb 1.12 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.09 1j0s h ARG 147 CO 0.79 0.00 0.11 0.77 -0.00 0.00 0.00 179.97 181.63 1j0s h SER 148 N 0.00 0.00 -0.17 0.08 0.02 -1.95 -0.27 113.55 111.26 1j0s h SER 148 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1j0s h SER 148 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1j0s h SER 148 CO -0.00 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.99 1j0s n ILE 149 N -3.62 1.67 -4.30 3.27 -5.35 0.29 -3.63 119.36 107.69 1j0s n ILE 149 Ca -0.01 -1.62 -0.34 0.00 -0.27 0.00 0.00 62.75 60.51 1j0s n ILE 149 Cb 0.20 0.05 -0.12 0.00 -1.74 0.00 0.00 39.64 38.03 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 -2.10 3.65 0.51 6.28 -1.94 -0.11 -4.59 119.30 120.99 1j0s s MET 150 Ca 0.28 -0.52 0.02 0.00 -1.71 0.00 0.00 55.69 53.76 1j0s s MET 150 Cb 0.22 -2.96 -0.01 0.00 2.01 0.00 0.00 34.83 34.09 1j0s s MET 150 CO 0.08 0.17 0.07 -0.06 -0.01 0.00 0.00 175.02 175.27 1j0s s PHE 151 N 0.56 1.87 -0.07 -0.03 0.40 -0.30 -4.46 117.98 115.95 1j0s s PHE 151 Ca -0.02 -0.91 0.02 0.00 -0.60 0.00 0.00 56.93 55.42 1j0s s PHE 151 Cb -0.14 -1.68 0.01 0.00 0.51 0.00 0.00 43.02 41.72 1j0s s PHE 151 CO 0.02 0.12 -0.13 0.95 0.70 0.00 0.00 175.22 176.88 1j0s s THR 152 N -2.85 1.24 -0.09 0.64 -4.23 -0.31 -0.21 115.64 109.82 1j0s s THR 152 Ca 0.13 -0.53 0.03 0.00 -1.18 0.00 0.00 61.69 60.13 1j0s s THR 152 Cb 0.01 -1.12 -0.01 0.00 1.34 0.00 0.00 72.50 72.72 1j0s s THR 152 CO 0.07 0.38 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.66 1j0s s VAL 153 N 0.68 2.68 0.17 2.29 1.01 -1.25 -0.19 120.40 125.78 1j0s s VAL 153 Ca -0.14 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1j0s s VAL 153 Cb -0.16 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1j0s s VAL 153 CO 0.04 0.55 -0.07 -1.58 0.00 0.00 0.00 175.10 174.04 1j0s s GLN 154 N 0.04 1.12 -0.05 2.72 0.74 0.55 -4.92 119.66 119.85 1j0s s GLN 154 Ca -0.07 -1.51 -0.21 0.00 0.05 0.00 0.00 55.36 53.63 1j0s s GLN 154 Cb -0.15 -0.56 -0.04 0.00 1.10 0.00 0.00 33.01 33.36 1j0s s GLN 154 CO 0.05 0.01 0.60 -0.80 -0.55 0.00 0.00 175.29 174.60 1j0s s ASN 155 N -3.19 6.91 -0.40 6.67 0.02 -1.26 0.29 114.94 123.98 1j0s s ASN 155 Ca 0.20 1.09 -0.16 0.00 -1.02 0.00 0.00 52.86 52.96 1j0s s ASN 155 Cb 0.04 -2.36 0.01 0.00 0.02 0.00 0.00 41.25 38.96 1j0s s ASN 155 CO 0.02 0.00 0.40 -0.70 0.02 0.00 0.00 177.10 176.85 1j0s s GLU 156 N 0.34 3.23 0.00 -0.60 -6.30 0.09 -4.79 118.70 110.68 1j0s s GLU 156 Ca 0.32 -0.67 0.31 0.00 -2.50 0.00 0.00 54.97 52.44 1j0s s GLU 156 Cb -0.17 -3.92 1.77 0.00 0.00 0.00 0.00 34.13 31.80 1j0s s GLU 156 CO 0.16 -0.74 2.15 -3.47 0.02 0.00 0.00 175.26 173.37