#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 2.27 0.17 -3.48 2.19 -0.55 -4.94 117.98 113.63 1j0s s PHE 2 Ca 0.00 1.60 0.06 0.00 0.33 0.00 0.00 56.93 58.92 1j0s s PHE 2 Cb 0.00 -3.30 -0.04 0.00 -1.31 0.00 0.00 43.02 38.37 1j0s s PHE 2 CO 0.00 -2.21 -0.12 0.20 1.83 0.00 0.00 175.22 174.92 1j0s s GLY 3 N -2.46 1.22 -0.49 13.12 0.00 -1.25 -3.59 107.32 113.87 1j0s s GLY 3 Ca 0.69 -1.55 -0.25 0.00 0.00 0.00 0.00 44.72 43.62 1j0s s GLY 3 CO 0.46 -1.64 0.92 1.25 0.00 0.00 0.00 173.10 174.10 1j0s s LYS 4 N -3.61 3.45 -0.01 2.90 2.20 -0.39 -0.41 119.74 123.87 1j0s s LYS 4 Ca 0.18 0.00 -0.21 0.00 -0.36 0.00 0.00 55.97 55.58 1j0s s LYS 4 Cb 0.01 -3.97 -0.12 0.00 -1.51 0.00 0.00 37.83 32.23 1j0s s LYS 4 CO 0.03 -1.31 0.91 1.25 -0.36 0.00 0.00 175.35 175.88 1j0s h LEU 5 N 10.69 -0.58 -6.57 5.43 6.46 0.08 -3.44 115.31 127.39 1j0s h LEU 5 Ca -0.25 -0.02 0.21 0.00 -0.12 0.00 0.00 57.88 57.70 1j0s h LEU 5 Cb 1.08 0.15 -0.29 0.00 -0.73 0.00 0.00 40.66 40.86 1j0s h LEU 5 CO 1.04 -0.17 0.56 -1.83 -0.62 0.00 0.00 178.44 177.42 1j0s s GLU 6 N -4.05 0.11 -0.35 1.25 -1.05 -0.29 -4.95 118.70 109.38 1j0s s GLU 6 Ca -0.12 0.24 -0.15 0.00 -0.15 0.00 0.00 54.97 54.79 1j0s s GLU 6 Cb 0.01 0.09 -0.01 0.00 -0.44 0.00 0.00 34.13 33.79 1j0s s GLU 6 CO 0.37 -0.03 0.36 0.45 0.95 0.00 0.00 175.26 177.36 1j0s s SER 7 N 1.65 6.17 0.21 0.83 0.15 -1.26 -1.15 113.70 120.30 1j0s s SER 7 Ca -0.04 -0.31 -0.00 0.00 0.70 0.00 0.00 55.95 56.30 1j0s s SER 7 Cb -0.02 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 1j0s s SER 7 CO -0.14 -0.36 0.27 2.29 1.20 0.00 0.00 173.24 176.50 1j0s n LYS 8 N 5.38 0.39 -3.96 5.44 2.85 -0.31 -4.99 118.16 122.98 1j0s n LYS 8 Ca -0.09 -1.76 -0.35 0.00 -1.05 0.00 0.00 58.31 55.06 1j0s n LYS 8 Cb 0.49 1.64 -0.09 0.00 -0.65 0.00 0.00 35.03 36.42 1j0s n LYS 8 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1j0s s LEU 9 N 0.00 3.94 -0.02 -5.58 1.43 -1.26 -0.01 118.68 117.18 1j0s s LEU 9 Ca 0.19 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1j0s s LEU 9 Cb -0.00 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1j0s s LEU 9 CO 0.13 0.21 -0.09 -0.44 0.23 0.00 0.00 176.35 176.39 1j0s s SER 10 N 0.15 1.22 -0.05 2.29 0.01 -1.26 -1.06 113.70 115.00 1j0s s SER 10 Ca 0.06 -0.19 -0.29 0.00 1.31 0.00 0.00 55.95 56.84 1j0s s SER 10 Cb -0.12 -0.28 -0.03 0.00 0.21 0.00 0.00 66.02 65.80 1j0s s SER 10 CO 0.00 0.08 0.94 -0.69 0.41 0.00 0.00 173.24 173.98 1j0s s VAL 11 N 0.09 4.88 -0.28 3.43 1.01 0.15 -4.67 120.40 125.01 1j0s s VAL 11 Ca -0.01 1.94 -0.07 0.00 0.00 0.00 0.00 61.98 63.83 1j0s s VAL 11 Cb -0.07 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 1j0s s VAL 11 CO 0.00 0.13 0.07 -0.63 0.00 0.00 0.00 175.10 174.67 1j0s s ILE 12 N 1.30 4.05 0.20 2.22 1.01 -1.26 -1.16 121.20 127.56 1j0s s ILE 12 Ca 0.48 -0.51 0.10 0.00 0.00 0.00 0.00 60.65 60.72 1j0s s ILE 12 Cb -0.20 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1j0s s ILE 12 CO 0.23 0.18 -0.16 -0.13 0.00 0.00 0.00 174.94 175.06 1j0s s ARG 13 N 1.54 1.81 0.37 2.79 0.52 0.27 -1.28 118.95 124.97 1j0s s ARG 13 Ca 0.04 -1.43 0.03 0.00 -0.52 0.00 0.00 55.73 53.85 1j0s s ARG 13 Cb -0.16 -1.99 0.03 0.00 0.52 0.00 0.00 34.95 33.34 1j0s s ARG 13 CO 0.02 0.41 0.24 -1.71 0.02 0.00 0.00 175.30 174.29 1j0s n ASN 14 N 0.03 2.26 0.32 0.23 4.05 -1.16 -1.41 115.26 119.58 1j0s n ASN 14 Ca -0.11 -2.30 0.19 0.00 0.45 0.00 0.00 54.58 52.82 1j0s n ASN 14 Cb 0.56 0.00 1.08 0.00 1.23 0.00 0.00 39.78 42.65 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 -1.22 1.20 -0.00 -1.87 0.44 115.31 113.85 1j0s h LEU 15 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 1j0s h LEU 15 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1j0s h LEU 15 CO 0.38 0.00 0.00 -3.20 -0.00 0.00 0.00 178.44 175.62 1j0s n ASN 16 N -3.41 1.76 -1.67 -0.43 2.85 -1.26 -4.87 115.26 108.23 1j0s n ASN 16 Ca -0.03 -2.08 -0.18 0.00 -0.11 0.00 0.00 54.58 52.18 1j0s n ASN 16 Cb 0.09 -0.27 -0.07 0.00 1.24 0.00 0.00 39.78 40.77 1j0s n ASN 16 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1j0s n ASP 17 N 0.29 -4.86 -2.00 1.20 5.68 0.14 -4.95 116.55 112.05 1j0s n ASP 17 Ca 0.09 0.39 0.00 0.00 -0.50 0.00 0.00 54.79 54.77 1j0s n ASP 17 Cb 0.31 -4.31 0.00 0.00 -1.14 0.00 0.00 41.12 35.99 1j0s n ASP 17 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1j0s n GLN 18 N -2.32 0.60 -4.67 0.11 6.02 -1.26 -4.84 117.38 111.02 1j0s n GLN 18 Ca -0.19 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.57 1j0s n GLN 18 Cb 0.61 0.00 -0.15 0.00 1.02 0.00 0.00 30.24 31.72 1j0s n GLN 18 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1j0s s VAL 19 N 0.19 1.20 0.19 5.09 1.01 -0.23 -2.99 120.40 124.86 1j0s s VAL 19 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 1j0s s VAL 19 Cb 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 36.38 35.28 1j0s s VAL 19 CO 0.00 0.30 1.44 -0.22 0.00 0.00 0.00 175.10 176.62 1j0s s LEU 20 N -0.47 4.38 0.06 3.92 2.96 -0.40 -1.43 118.68 127.70 1j0s s LEU 20 Ca 0.05 2.54 -0.05 0.00 -0.22 0.00 0.00 54.13 56.45 1j0s s LEU 20 Cb -0.06 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.01 1j0s s LEU 20 CO -0.00 -0.69 0.09 -0.36 -1.32 0.00 0.00 176.35 174.07 1j0s s PHE 21 N 0.52 0.29 0.08 5.38 0.40 0.11 -4.86 117.98 119.89 1j0s s PHE 21 Ca 0.63 -0.73 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 1j0s s PHE 21 Cb -0.40 -0.19 -0.04 0.00 0.51 0.00 0.00 43.02 42.90 1j0s s PHE 21 CO 0.37 -0.45 0.08 0.42 0.70 0.00 0.00 175.22 176.34 1j0s s ILE 22 N -3.59 4.53 0.52 0.64 -1.09 -1.26 -0.93 121.20 120.03 1j0s s ILE 22 Ca 0.03 -0.75 0.05 0.00 -2.23 0.00 0.00 60.65 57.74 1j0s s ILE 22 Cb 0.05 -3.18 0.05 0.00 -1.58 0.00 0.00 42.46 37.79 1j0s s ILE 22 CO -0.09 0.13 0.38 -0.67 -1.23 0.00 0.00 174.94 173.47 1j0s n ASP 23 N 0.49 2.67 0.25 3.58 2.03 -1.11 -4.93 116.55 119.52 1j0s n ASP 23 Ca -0.09 -2.79 0.18 0.00 0.52 0.00 0.00 54.79 52.61 1j0s n ASP 23 Cb 0.52 -0.04 0.87 0.00 -0.72 0.00 0.00 41.12 41.75 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 -0.83 -0.67 4.20 -2.00 0.12 115.11 115.93 1j0s h GLN 24 Ca -0.33 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 57.99 1j0s h GLN 24 Cb 1.20 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.75 1j0s h GLN 24 CO 0.52 0.00 0.45 0.41 -0.67 0.00 0.00 178.83 179.53 1j0s n GLY 25 N -1.31 4.37 2.58 3.46 0.00 -1.26 -4.91 105.19 108.12 1j0s n GLY 25 Ca 0.01 -1.09 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.91 -2.37 -4.78 1.61 6.94 0.42 -4.90 115.26 111.26 1j0s n ASN 26 Ca 0.51 0.28 -0.38 0.00 -0.02 0.00 0.00 54.58 54.96 1j0s n ASN 26 Cb 1.50 -2.09 -0.06 0.00 -2.36 0.00 0.00 39.78 36.77 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 -5.13 4.19 -0.79 -3.83 0.52 -1.26 -4.51 118.95 108.14 1j0s s ARG 27 Ca 0.05 0.58 -0.26 0.00 -0.52 0.00 0.00 55.73 55.58 1j0s s ARG 27 Cb -0.03 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.15 1j0s s ARG 27 CO 0.06 0.47 1.51 -1.25 0.02 0.00 0.00 175.30 176.10 1j0s s PRO 28 N -0.45 3.09 0.08 3.54 0.04 -1.26 -2.77 135.00 137.28 1j0s s PRO 28 Ca 0.27 -0.26 0.07 0.00 0.04 0.00 0.00 61.00 61.13 1j0s s PRO 28 Cb -0.17 -4.57 -0.04 0.00 0.04 0.00 0.00 34.50 29.76 1j0s s PRO 28 CO 0.15 -2.41 -0.14 -0.51 0.04 0.00 0.00 177.00 174.12 1j0s s LEU 29 N 6.73 2.83 -0.20 -3.56 1.43 -0.11 -1.79 118.68 124.02 1j0s s LEU 29 Ca 0.48 -0.43 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1j0s s LEU 29 Cb -0.07 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1j0s s LEU 29 CO 0.09 0.21 0.08 -0.36 0.23 0.00 0.00 176.35 176.60 1j0s s PHE 30 N -1.10 3.26 0.07 0.29 0.08 -0.94 0.06 117.98 119.70 1j0s s PHE 30 Ca 0.18 0.08 -0.18 0.00 0.12 0.00 0.00 56.93 57.12 1j0s s PHE 30 Cb -0.11 -2.12 0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1j0s s PHE 30 CO 0.10 0.12 0.43 -1.21 -0.10 0.00 0.00 175.22 174.55 1j0s s GLU 31 N 0.54 0.98 0.97 0.44 2.02 -0.51 -4.61 118.70 118.53 1j0s s GLU 31 Ca 0.04 -0.43 -0.12 0.00 0.02 0.00 0.00 54.97 54.48 1j0s s GLU 31 Cb -0.13 0.44 0.17 0.00 0.10 0.00 0.00 34.13 34.72 1j0s s GLU 31 CO 0.01 -0.35 1.09 0.16 0.02 0.00 0.00 175.26 176.18 1j0s s ASP 32 N -2.21 2.78 -0.26 -0.19 1.47 -1.26 -1.07 116.67 115.93 1j0s s ASP 32 Ca -0.03 1.38 0.01 0.00 1.18 0.00 0.00 52.55 55.09 1j0s s ASP 32 Cb -0.00 -2.06 0.07 0.00 -0.34 0.00 0.00 42.92 40.59 1j0s s ASP 32 CO -0.05 -3.06 -0.03 -0.04 0.68 0.00 0.00 175.17 172.67 1j0s s MET 33 N -4.88 1.60 0.00 2.11 -1.94 -1.26 -4.83 119.30 110.10 1j0s s MET 33 Ca 0.65 -1.15 0.00 0.00 -1.71 0.00 0.00 55.69 53.47 1j0s s MET 33 Cb -0.19 -2.65 0.00 0.00 2.01 0.00 0.00 34.83 34.00 1j0s s MET 33 CO 0.58 -0.67 0.00 0.25 -0.01 0.00 0.00 175.02 175.17 1j0s n THR 34 N 4.60 0.00 -4.13 2.05 -2.24 -1.26 -5.02 114.28 108.28 1j0s n THR 34 Ca -0.09 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.36 1j0s n THR 34 Cb 0.43 -0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 1j0s n THR 34 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1j0s n ASP 35 N -0.84 -0.66 0.05 3.42 5.75 -1.26 -4.75 116.55 118.26 1j0s n ASP 35 Ca 0.00 -1.19 -0.14 0.00 -0.01 0.00 0.00 54.79 53.45 1j0s n ASP 35 Cb 0.00 -2.13 -0.08 0.00 -1.03 0.00 0.00 41.12 37.88 1j0s n ASP 35 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1j0s h SER 36 N -1.96 -1.43 0.00 -1.12 0.02 -2.00 0.19 113.55 107.26 1j0s h SER 36 Ca -0.66 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1j0s h SER 36 Cb 1.39 0.55 0.00 0.00 0.14 0.00 0.00 62.40 64.48 1j0s h SER 36 CO 0.64 -0.48 0.00 -0.78 -1.14 0.00 0.00 176.83 175.06 1j0s h ASP 37 N -0.61 0.00 0.82 3.07 3.58 -2.03 -0.57 116.42 120.68 1j0s h ASP 37 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1j0s h ASP 37 Cb 0.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1j0s h ASP 37 CO -0.34 0.00 -1.08 0.00 -2.88 0.00 0.00 179.24 174.94 1j0s h ARG 39 N 0.00 -0.04 0.00 0.00 3.08 0.94 0.62 114.38 118.97 1j0s h ARG 39 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1j0s h ARG 39 Cb 0.95 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 1j0s h ARG 39 CO 0.00 -0.03 -0.11 -0.44 -1.07 0.00 0.00 179.97 178.33 1j0s h ASP 40 N -0.04 0.00 -1.67 7.04 5.19 -1.75 -3.15 116.42 122.04 1j0s h ASP 40 Ca 0.27 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 56.18 1j0s h ASP 40 Cb 0.46 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 39.56 1j0s h ASP 40 CO -0.62 0.11 -0.95 0.59 -3.12 0.00 0.00 179.24 175.25 1j0s n ASN 41 N -3.78 2.84 -3.72 6.45 3.02 0.14 -5.06 115.26 115.15 1j0s n ASN 41 Ca -0.02 -3.27 -0.13 0.00 -0.03 0.00 0.00 54.58 51.13 1j0s n ASN 41 Cb 0.21 -0.54 -0.09 0.00 -0.61 0.00 0.00 39.78 38.75 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 -3.15 -1.03 -0.09 5.41 0.00 0.17 -4.87 121.76 118.20 1j0s s ALA 42 Ca 0.41 1.03 -0.18 0.00 0.00 0.00 0.00 51.96 53.22 1j0s s ALA 42 Cb 0.38 -0.51 -0.28 0.00 0.00 0.00 0.00 23.12 22.70 1j0s s ALA 42 CO -0.09 -0.22 0.67 -1.00 0.00 0.00 0.00 175.76 175.12 1j0s h PRO 43 N 5.04 0.26 -5.04 0.00 0.13 -1.89 -3.46 132.00 127.04 1j0s h PRO 43 Ca -0.27 -0.44 0.01 0.00 -0.87 0.00 0.00 66.00 64.42 1j0s h PRO 43 Cb 1.18 0.16 -0.09 0.00 0.13 0.00 0.00 31.00 32.38 1j0s h PRO 43 CO 0.28 1.21 -1.39 -2.13 -0.23 0.00 0.00 178.00 175.74 1j0s n ARG 44 N -4.01 -4.23 -3.60 0.86 0.63 -1.26 -5.06 116.66 99.99 1j0s n ARG 44 Ca -0.21 3.24 -0.10 0.00 -0.92 0.00 0.00 57.85 59.86 1j0s n ARG 44 Cb 0.87 -5.21 -0.10 0.00 0.45 0.00 0.00 32.46 28.46 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 -1.03 -0.58 0.54 5.15 2.01 -1.26 -5.16 115.64 115.31 1j0s s THR 45 Ca -0.19 0.14 -0.09 0.00 0.31 0.00 0.00 61.69 61.87 1j0s s THR 45 Cb 0.01 -0.64 0.14 0.00 0.01 0.00 0.00 72.50 72.01 1j0s s THR 45 CO 0.80 0.04 0.39 0.00 -0.69 0.00 0.00 174.62 175.16 1j0s n ILE 46 N 5.38 0.00 -2.45 1.82 3.06 -1.26 -4.99 119.36 120.91 1j0s n ILE 46 Ca -0.07 -0.10 -0.33 0.00 -2.50 0.00 0.00 62.75 59.75 1j0s n ILE 46 Cb 0.50 -0.76 -0.03 0.00 0.54 0.00 0.00 39.64 39.88 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 -1.63 3.25 0.16 9.51 0.08 -1.26 -4.89 117.98 123.21 1j0s s PHE 47 Ca 0.28 1.53 -0.30 0.00 0.12 0.00 0.00 56.93 58.55 1j0s s PHE 47 Cb -0.04 -2.89 -0.07 0.00 -0.57 0.00 0.00 43.02 39.45 1j0s s PHE 47 CO 0.22 -0.53 1.12 0.42 -0.10 0.00 0.00 175.22 176.35 1j0s s ILE 48 N -2.38 3.87 -0.21 0.64 1.09 0.75 -4.14 121.20 120.81 1j0s s ILE 48 Ca 0.62 1.57 -0.02 0.00 -1.10 0.00 0.00 60.65 61.72 1j0s s ILE 48 Cb -0.12 -4.00 0.00 0.00 -1.06 0.00 0.00 42.46 37.28 1j0s s ILE 48 CO 0.26 0.25 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.62 1j0s s ILE 49 N -0.06 2.89 -0.35 2.92 -1.09 0.99 -0.63 121.20 125.86 1j0s s ILE 49 Ca 0.51 -0.67 -0.12 0.00 -2.23 0.00 0.00 60.65 58.14 1j0s s ILE 49 Cb -0.30 -2.29 -0.00 0.00 -1.58 0.00 0.00 42.46 38.29 1j0s s ILE 49 CO 0.34 0.46 0.22 -0.55 -1.23 0.00 0.00 174.94 174.18 1j0s s SER 50 N 1.41 5.85 -0.20 3.58 0.15 -0.39 -1.16 113.70 122.94 1j0s s SER 50 Ca 0.05 -0.63 -0.22 0.00 0.70 0.00 0.00 55.95 55.85 1j0s s SER 50 Cb -0.14 -2.08 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 1j0s s SER 50 CO -0.07 -0.28 0.68 -0.04 1.20 0.00 0.00 173.24 174.73 1j0s s MET 51 N 1.65 4.21 -0.11 5.44 -1.94 -0.30 -1.18 119.30 127.07 1j0s s MET 51 Ca 0.05 0.71 -0.10 0.00 -1.71 0.00 0.00 55.69 54.64 1j0s s MET 51 Cb -0.18 -3.59 -0.05 0.00 2.01 0.00 0.00 34.83 33.02 1j0s s MET 51 CO 0.08 -0.30 0.22 0.71 -0.01 0.00 0.00 175.02 175.72 1j0s s TYR 52 N 2.10 3.58 -0.15 -0.03 1.51 0.13 0.76 117.35 125.25 1j0s s TYR 52 Ca 0.31 0.60 -0.29 0.00 -1.01 0.00 0.00 57.07 56.68 1j0s s TYR 52 Cb -0.16 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1j0s s TYR 52 CO 0.10 0.57 1.22 0.21 -1.11 0.00 0.00 175.55 176.54 1j0s s LYS 53 N -0.59 4.26 0.13 -0.62 2.47 0.45 -4.10 119.74 121.74 1j0s s LYS 53 Ca 0.16 1.62 0.05 0.00 -1.56 0.00 0.00 55.97 56.24 1j0s s LYS 53 Cb -0.13 -3.71 -0.04 0.00 -1.46 0.00 0.00 37.83 32.49 1j0s s LYS 53 CO 0.05 -0.64 0.08 0.34 0.16 0.00 0.00 175.35 175.34 1j0s s ASP 54 N 1.77 5.36 -0.03 1.43 2.15 -1.26 -3.85 116.67 122.23 1j0s s ASP 54 Ca 0.53 -0.13 -0.25 0.00 0.43 0.00 0.00 52.55 53.13 1j0s s ASP 54 Cb -0.21 -1.37 -0.19 0.00 -0.30 0.00 0.00 42.92 40.85 1j0s s ASP 54 CO 0.15 0.12 1.13 0.77 -0.17 0.00 0.00 175.17 177.17 1j0s h SER 55 N 2.86 -0.09 -3.57 -0.34 4.64 -1.98 -3.44 113.55 111.63 1j0s h SER 55 Ca -0.47 -0.45 -0.52 0.00 -0.47 0.00 0.00 61.79 59.88 1j0s h SER 55 Cb 1.18 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1j0s h SER 55 CO 0.63 0.44 0.09 0.00 -0.87 0.00 0.00 176.83 177.12 1j0s s GLN 56 N -3.95 4.21 -0.24 4.77 -2.07 -1.26 -4.97 119.66 116.14 1j0s s GLN 56 Ca -0.15 0.83 -0.02 0.00 -1.82 0.00 0.00 55.36 54.20 1j0s s GLN 56 Cb 0.01 -2.84 0.10 0.00 -1.09 0.00 0.00 33.01 29.19 1j0s s GLN 56 CO 0.61 0.38 2.29 -0.35 -1.32 0.00 0.00 175.29 176.89 1j0s n PRO 57 N 0.63 1.75 -3.75 9.60 -0.04 -1.26 -4.70 135.00 137.23 1j0s n PRO 57 Ca -0.02 -1.31 -0.32 0.00 -0.04 0.00 0.00 63.50 61.81 1j0s n PRO 57 Cb 0.51 -1.60 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 1j0s n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1j0s n ARG 58 N 0.88 2.29 0.00 0.54 5.12 -1.26 -5.00 116.66 119.24 1j0s n ARG 58 Ca 0.28 -4.50 0.00 0.00 -1.93 0.00 0.00 57.85 51.70 1j0s n ARG 58 Cb 0.59 -2.35 0.00 0.00 -1.16 0.00 0.00 32.46 29.54 1j0s n ARG 58 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1j0s n GLY 59 N 2.08 2.28 3.62 -0.13 0.00 -1.26 -5.01 105.19 106.77 1j0s n GLY 59 Ca 0.21 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 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 -4.78 4.07 -0.24 1.61 1.75 -0.13 -4.88 119.30 116.70 1j0s s MET 60 Ca 0.00 0.23 -0.29 0.00 -1.25 0.00 0.00 55.69 54.38 1j0s s MET 60 Cb 0.00 -3.64 0.01 0.00 2.84 0.00 0.00 34.83 34.04 1j0s s MET 60 CO 0.00 -0.29 1.04 0.00 -0.65 0.00 0.00 175.02 175.12 1j0s s ALA 61 N 2.12 3.66 0.21 4.11 0.00 -1.26 -0.46 121.76 130.14 1j0s s ALA 61 Ca 0.19 0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.28 1j0s s ALA 61 Cb -0.16 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1j0s s ALA 61 CO 0.09 -1.11 0.14 0.14 0.00 0.00 0.00 175.76 175.02 1j0s s VAL 62 N 3.26 0.02 -0.16 0.00 -7.23 -0.44 0.22 120.40 116.07 1j0s s VAL 62 Ca 0.44 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.56 1j0s s VAL 62 Cb -0.15 -2.50 0.08 0.00 0.56 0.00 0.00 36.38 34.37 1j0s s VAL 62 CO 0.07 0.00 0.32 0.42 -0.31 0.00 0.00 175.10 175.61 1j0s s THR 63 N -4.11 -0.51 -0.09 5.32 -4.23 -0.33 -1.01 115.64 110.68 1j0s s THR 63 Ca 0.39 0.21 -0.22 0.00 -1.18 0.00 0.00 61.69 60.89 1j0s s THR 63 Cb 0.07 -0.55 -0.04 0.00 1.34 0.00 0.00 72.50 73.32 1j0s s THR 63 CO 0.13 0.08 0.66 -0.63 -0.54 0.00 0.00 174.62 174.32 1j0s s ILE 64 N 2.49 5.07 -0.03 2.99 1.01 -1.26 -1.27 121.20 130.21 1j0s s ILE 64 Ca 0.01 1.34 -0.01 0.00 0.00 0.00 0.00 60.65 61.99 1j0s s ILE 64 Cb -0.12 -4.00 0.03 0.00 0.01 0.00 0.00 42.46 38.38 1j0s s ILE 64 CO -0.11 0.25 0.03 -0.94 0.00 0.00 0.00 174.94 174.18 1j0s s SER 65 N 0.81 0.47 0.08 3.58 1.04 0.20 -0.59 113.70 119.28 1j0s s SER 65 Ca 0.35 0.04 -0.19 0.00 0.48 0.00 0.00 55.95 56.63 1j0s s SER 65 Cb -0.17 -0.12 -0.07 0.00 0.10 0.00 0.00 66.02 65.76 1j0s s SER 65 CO 0.16 -0.16 0.57 0.54 0.98 0.00 0.00 173.24 175.32 1j0s s VAL 66 N 1.41 4.75 -0.01 5.02 0.11 1.00 -0.18 120.40 132.50 1j0s s VAL 66 Ca -0.05 1.18 0.02 0.00 -2.93 0.00 0.00 61.98 60.21 1j0s s VAL 66 Cb -0.13 -3.88 -0.00 0.00 -1.53 0.00 0.00 36.38 30.84 1j0s s VAL 66 CO -0.03 0.53 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.66 1j0s s LYS 67 N -1.19 0.63 0.00 1.54 1.02 -1.26 -1.33 119.74 119.15 1j0s s LYS 67 Ca 0.30 -0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.05 1j0s s LYS 67 Cb -0.19 -0.61 0.00 0.00 -0.52 0.00 0.00 37.83 36.51 1j0s s LYS 67 CO 0.19 0.12 0.00 0.00 -0.92 0.00 0.00 175.35 174.74 1j0s n GLU 69 N 0.00 0.66 -3.61 0.00 4.07 -1.26 -4.95 120.64 115.55 1j0s n GLU 69 Ca 0.00 0.05 -0.03 0.00 -0.06 0.00 0.00 57.16 57.12 1j0s n GLU 69 Cb 0.00 -1.61 -0.06 0.00 -0.06 0.00 0.00 31.44 29.71 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 -2.73 0.54 0.10 5.31 0.00 -1.26 -5.14 119.74 116.56 1j0s s LYS 70 Ca -0.08 1.06 -0.31 0.00 0.00 0.00 0.00 55.97 56.64 1j0s s LYS 70 Cb 0.08 0.31 -0.10 0.00 0.00 0.00 0.00 37.83 38.12 1j0s s LYS 70 CO 0.84 -0.13 1.77 0.42 0.00 0.00 0.00 175.35 178.25 1j0s s ILE 71 N 1.91 2.72 -0.03 3.79 1.01 -1.26 -4.66 121.20 124.68 1j0s s ILE 71 Ca -0.08 0.20 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 1j0s s ILE 71 Cb -0.06 -3.13 0.03 0.00 0.01 0.00 0.00 42.46 39.31 1j0s s ILE 71 CO -0.18 -0.00 0.01 -0.44 0.00 0.00 0.00 174.94 174.33 1j0s s SER 72 N 2.65 0.58 -0.09 3.58 0.01 -0.44 -2.27 113.70 117.72 1j0s s SER 72 Ca 0.79 -0.02 -0.03 0.00 1.31 0.00 0.00 55.95 58.00 1j0s s SER 72 Cb -0.44 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 1j0s s SER 72 CO 0.35 -0.13 0.03 -0.89 0.41 0.00 0.00 173.24 173.01 1j0s s THR 73 N 1.23 4.54 -0.25 1.44 2.01 0.04 -0.00 115.64 124.66 1j0s s THR 73 Ca -0.07 -0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.48 1j0s s THR 73 Cb -0.13 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1j0s s THR 73 CO -0.02 0.60 1.70 -0.22 -0.69 0.00 0.00 174.62 175.99 1j0s s LEU 74 N -0.93 3.78 -0.12 4.42 2.96 0.24 -0.48 118.68 128.55 1j0s s LEU 74 Ca 0.14 1.56 0.03 0.00 -0.22 0.00 0.00 54.13 55.64 1j0s s LEU 74 Cb -0.11 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.05 1j0s s LEU 74 CO 0.03 -1.41 -0.23 -0.55 -1.32 0.00 0.00 176.35 172.87 1j0s s SER 75 N 4.91 3.07 -0.54 3.68 0.15 -0.22 -4.31 113.70 120.44 1j0s s SER 75 Ca 0.75 -0.57 -0.17 0.00 0.70 0.00 0.00 55.95 56.66 1j0s s SER 75 Cb -0.25 -1.41 0.10 0.00 -1.71 0.00 0.00 66.02 62.76 1j0s s SER 75 CO 0.31 0.12 0.56 0.00 1.20 0.00 0.00 173.24 175.44 1j0s n GLU 77 N 5.68 1.58 -0.59 0.00 0.28 -0.03 -4.68 120.64 122.88 1j0s n GLU 77 Ca -0.12 0.00 0.47 0.00 -0.16 0.00 0.00 57.16 57.36 1j0s n GLU 77 Cb 0.42 0.00 0.79 0.00 1.43 0.00 0.00 31.44 34.07 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 0.04 0.00 -1.84 -0.73 -2.01 -3.38 115.58 107.67 1j0s h ASN 78 Ca 0.00 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1j0s h ASN 78 Cb 0.00 0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.61 1j0s h ASN 78 CO 0.00 -0.03 0.00 2.29 -0.37 0.00 0.00 177.43 179.32 1j0s n LYS 79 N -4.11 0.00 -2.74 6.67 0.00 -1.26 -5.14 118.16 111.58 1j0s n LYS 79 Ca 0.40 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.34 1j0s n LYS 79 Cb 1.78 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 36.75 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 -0.54 4.14 -0.06 0.58 1.01 -1.26 -3.92 121.20 121.15 1j0s s ILE 80 Ca 0.00 1.71 -0.12 0.00 0.00 0.00 0.00 60.65 62.24 1j0s s ILE 80 Cb 0.00 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1j0s s ILE 80 CO 0.00 0.07 0.31 -0.63 0.00 0.00 0.00 174.94 174.69 1j0s s ILE 81 N -1.68 5.22 -0.22 2.92 -1.09 -1.26 -0.85 121.20 124.24 1j0s s ILE 81 Ca 0.53 0.60 -0.20 0.00 -2.23 0.00 0.00 60.65 59.34 1j0s s ILE 81 Cb -0.18 -3.60 0.06 0.00 -1.58 0.00 0.00 42.46 37.16 1j0s s ILE 81 CO 0.23 0.57 0.59 -0.44 -1.23 0.00 0.00 174.94 174.66 1j0s s SER 82 N -0.87 -0.63 -0.58 3.58 0.01 -0.34 -4.97 113.70 109.90 1j0s s SER 82 Ca 0.20 1.19 -0.27 0.00 1.31 0.00 0.00 55.95 58.38 1j0s s SER 82 Cb -0.15 1.19 0.03 0.00 0.21 0.00 0.00 66.02 67.31 1j0s s SER 82 CO 0.09 -0.21 1.14 -0.36 0.41 0.00 0.00 173.24 174.32 1j0s s PHE 83 N 0.42 2.63 -0.19 2.43 0.40 -1.26 -1.05 117.98 121.36 1j0s s PHE 83 Ca -0.01 0.30 -0.24 0.00 -0.60 0.00 0.00 56.93 56.38 1j0s s PHE 83 Cb -0.04 -4.43 -0.02 0.00 0.51 0.00 0.00 43.02 39.04 1j0s s PHE 83 CO -0.01 -1.56 0.79 0.15 0.70 0.00 0.00 175.22 175.29 1j0s s LYS 84 N 4.78 4.26 -0.64 0.44 3.01 0.37 -4.76 119.74 127.20 1j0s s LYS 84 Ca 0.40 0.91 -0.26 0.00 -1.01 0.00 0.00 55.97 56.01 1j0s s LYS 84 Cb -0.09 -3.59 -0.04 0.00 -1.01 0.00 0.00 37.83 33.11 1j0s s LYS 84 CO 0.24 -0.34 2.02 -1.21 0.51 0.00 0.00 175.35 176.56 1j0s s GLU 85 N 2.21 2.45 -0.29 1.68 8.01 -1.26 -0.78 118.70 130.71 1j0s s GLU 85 Ca 0.36 0.64 -0.19 0.00 0.01 0.00 0.00 54.97 55.78 1j0s s GLU 85 Cb -0.16 -4.55 0.17 0.00 -4.31 0.00 0.00 34.13 25.28 1j0s s GLU 85 CO 0.11 -3.03 1.17 0.00 0.01 0.00 0.00 175.26 173.52 1j0s s MET 86 N 7.39 0.23 0.20 1.61 0.23 -0.96 -4.96 119.30 123.04 1j0s s MET 86 Ca 0.75 0.35 -0.31 0.00 -1.03 0.00 0.00 55.69 55.46 1j0s s MET 86 Cb -0.13 0.07 -0.09 0.00 -1.53 0.00 0.00 34.83 33.15 1j0s s MET 86 CO 0.18 -0.04 1.44 0.54 -2.03 0.00 0.00 175.02 175.11 1j0s s ASN 87 N 0.79 6.70 0.23 -1.18 2.20 -1.26 -3.99 114.94 118.44 1j0s s ASN 87 Ca -0.03 2.56 -0.31 0.00 -0.94 0.00 0.00 52.86 54.13 1j0s s ASN 87 Cb -0.04 -2.61 -0.14 0.00 -2.00 0.00 0.00 41.25 36.47 1j0s s ASN 87 CO -0.12 -0.70 1.34 -2.65 -2.94 0.00 0.00 177.10 172.03 1j0s n PRO 88 N 3.06 1.83 -1.69 3.55 -0.02 -1.26 -4.99 135.00 135.48 1j0s n PRO 88 Ca 0.09 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 1j0s n PRO 88 Cb 0.41 -2.26 0.19 0.00 -0.02 0.00 0.00 33.50 31.81 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 -0.49 0.34 -0.10 0.52 0.04 -1.26 -5.04 135.00 129.00 1j0s s PRO 89 Ca 0.68 -0.22 0.03 0.00 0.04 0.00 0.00 61.00 61.53 1j0s s PRO 89 Cb -0.69 -1.79 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 1j0s s PRO 89 CO 0.51 -2.65 -0.06 -0.25 0.04 0.00 0.00 177.00 174.59 1j0s n ASP 90 N -3.97 3.13 -3.64 6.66 9.92 -1.26 -4.93 116.55 122.46 1j0s n ASP 90 Ca 0.13 -0.04 -0.29 0.00 -0.53 0.00 0.00 54.79 54.06 1j0s n ASP 90 Cb 0.60 0.07 -0.14 0.00 -0.64 0.00 0.00 41.12 41.00 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 -4.74 3.70 -0.19 -2.24 4.22 -1.26 -1.26 114.94 113.17 1j0s s ASN 91 Ca -0.11 -1.77 -0.27 0.00 -2.14 0.00 0.00 52.86 48.57 1j0s s ASN 91 Cb 0.03 -0.69 -0.00 0.00 1.28 0.00 0.00 41.25 41.87 1j0s s ASN 91 CO 0.27 -0.39 0.95 -0.63 -2.04 0.00 0.00 177.10 175.26 1j0s s ILE 92 N 1.49 4.78 0.24 0.54 1.01 -1.24 -4.86 121.20 123.17 1j0s s ILE 92 Ca 0.12 1.86 0.34 0.00 0.00 0.00 0.00 60.65 62.97 1j0s s ILE 92 Cb -0.19 -4.24 0.35 0.00 0.01 0.00 0.00 42.46 38.40 1j0s s ILE 92 CO -0.21 -0.06 2.05 0.07 0.00 0.00 0.00 174.94 176.79 1j0s h LYS 93 N 7.37 0.00 -6.17 2.79 5.09 -1.96 -1.47 116.57 122.22 1j0s h LYS 93 Ca -0.25 0.00 -0.49 0.00 0.09 0.00 0.00 60.65 60.00 1j0s h LYS 93 Cb 1.10 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.42 1j0s h LYS 93 CO 0.90 0.00 -0.42 -0.51 -2.09 0.00 0.00 179.45 177.33 1j0s s ASP 94 N -4.76 6.33 0.00 7.07 1.01 -1.26 -4.78 116.67 120.28 1j0s s ASP 94 Ca -0.03 0.15 0.27 0.00 0.71 0.00 0.00 52.55 53.65 1j0s s ASP 94 Cb 0.10 -1.90 0.82 0.00 1.01 0.00 0.00 42.92 42.96 1j0s s ASP 94 CO 0.35 -0.05 1.61 0.41 0.21 0.00 0.00 175.17 177.70 1j0s n THR 95 N -1.13 0.00 -3.21 -1.27 -1.04 -1.26 -4.35 114.28 102.01 1j0s n THR 95 Ca -0.08 -0.16 -0.01 0.00 -2.04 0.00 0.00 64.05 61.76 1j0s n THR 95 Cb 0.56 0.43 -0.02 0.00 -1.82 0.00 0.00 70.33 69.48 1j0s n THR 95 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1j0s s LYS 96 N -2.37 0.51 0.21 -2.82 0.00 -1.26 -4.85 119.74 109.15 1j0s s LYS 96 Ca 0.28 0.35 -0.06 0.00 0.00 0.00 0.00 55.97 56.54 1j0s s LYS 96 Cb 0.20 0.02 -0.06 0.00 0.00 0.00 0.00 37.83 37.98 1j0s s LYS 96 CO 0.47 -1.05 0.48 0.45 0.00 0.00 0.00 175.35 175.70 1j0s s SER 97 N 2.68 6.51 0.59 0.03 0.15 -1.26 -4.69 113.70 117.71 1j0s s SER 97 Ca 0.10 0.71 0.29 0.00 0.70 0.00 0.00 55.95 57.75 1j0s s SER 97 Cb -0.11 -2.14 1.66 0.00 -1.71 0.00 0.00 66.02 63.73 1j0s s SER 97 CO -0.27 -0.06 2.11 -2.24 1.20 0.00 0.00 173.24 173.98 1j0s h ASP 98 N 2.37 0.00 0.59 5.45 3.04 -1.96 -0.43 116.42 125.47 1j0s h ASP 98 Ca -0.47 0.00 -0.28 0.00 -3.24 0.00 0.00 57.03 53.05 1j0s h ASP 98 Cb 1.17 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.42 1j0s h ASP 98 CO 0.69 0.00 -1.54 0.16 -2.04 0.00 0.00 179.24 176.52 1j0s h ILE 99 N 0.00 1.07 -2.68 4.15 3.07 -1.88 0.24 117.51 121.48 1j0s h ILE 99 Ca 0.08 -2.87 -0.52 0.00 1.55 0.00 0.00 64.86 63.10 1j0s h ILE 99 Cb 0.45 2.55 0.05 0.00 -0.27 0.00 0.00 36.82 39.60 1j0s h ILE 99 CO -0.00 0.64 1.00 -0.63 -1.05 0.00 0.00 178.15 178.11 1j0s s ILE 100 N -2.62 2.26 0.11 0.16 -1.09 -0.17 -4.67 121.20 115.18 1j0s s ILE 100 Ca -0.04 0.13 0.09 0.00 -2.23 0.00 0.00 60.65 58.59 1j0s s ILE 100 Cb 0.08 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.84 1j0s s ILE 100 CO 0.82 0.01 -0.22 -0.36 -1.23 0.00 0.00 174.94 173.96 1j0s s PHE 101 N 1.46 1.91 -0.54 3.97 0.08 -0.18 -3.63 117.98 121.05 1j0s s PHE 101 Ca 0.75 -0.41 -0.08 0.00 0.12 0.00 0.00 56.93 57.30 1j0s s PHE 101 Cb -0.48 -1.04 0.14 0.00 -0.57 0.00 0.00 43.02 41.07 1j0s s PHE 101 CO 0.32 0.24 0.41 -0.06 -0.10 0.00 0.00 175.22 176.03 1j0s s PHE 102 N -1.17 3.47 -0.38 0.36 0.40 0.18 -1.32 117.98 119.52 1j0s s PHE 102 Ca 0.08 -2.06 -0.17 0.00 -0.60 0.00 0.00 56.93 54.19 1j0s s PHE 102 Cb -0.10 -3.48 0.01 0.00 0.51 0.00 0.00 43.02 39.96 1j0s s PHE 102 CO 0.05 -0.97 0.44 -1.14 0.70 0.00 0.00 175.22 174.30 1j0s s GLN 103 N 0.96 3.35 0.07 0.44 0.74 0.39 0.14 119.66 125.76 1j0s s GLN 103 Ca 0.09 -0.52 0.06 0.00 0.05 0.00 0.00 55.36 55.05 1j0s s GLN 103 Cb -0.23 -3.88 -0.03 0.00 1.10 0.00 0.00 33.01 29.97 1j0s s GLN 103 CO -0.02 -0.72 -0.17 0.50 -0.55 0.00 0.00 175.29 174.33 1j0s s ARG 104 N 2.19 1.02 0.77 1.67 6.06 -0.44 -0.96 118.95 129.25 1j0s s ARG 104 Ca 0.14 -0.96 -0.14 0.00 -2.50 0.00 0.00 55.73 52.27 1j0s s ARG 104 Cb -0.16 -1.11 0.06 0.00 0.06 0.00 0.00 34.95 33.79 1j0s s ARG 104 CO 0.13 0.26 1.18 0.45 -2.50 0.00 0.00 175.30 174.82 1j0s s SER 105 N -1.54 4.04 -0.10 -2.12 0.15 -1.26 0.53 113.70 113.39 1j0s s SER 105 Ca 0.03 2.25 -0.01 0.00 0.70 0.00 0.00 55.95 58.91 1j0s s SER 105 Cb -0.09 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.61 1j0s s SER 105 CO 0.02 -2.36 -0.04 -0.69 1.20 0.00 0.00 173.24 171.37 1j0s s VAL 106 N -2.23 3.92 0.18 4.45 1.01 0.31 -4.75 120.40 123.29 1j0s s VAL 106 Ca 0.71 -0.38 -0.27 0.00 0.00 0.00 0.00 61.98 62.04 1j0s s VAL 106 Cb -0.26 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.39 1j0s s VAL 106 CO 0.48 0.56 0.85 -2.16 0.00 0.00 0.00 175.10 174.83 1j0s s PRO 107 N -0.40 4.68 0.00 2.72 0.04 -1.26 -4.16 135.00 136.62 1j0s s PRO 107 Ca 0.06 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1j0s s PRO 107 Cb -0.12 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1j0s s PRO 107 CO 0.02 0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.98 1j0s n GLY 108 N 1.66 0.97 2.40 0.56 0.00 -1.26 -5.07 105.19 104.45 1j0s n GLY 108 Ca -0.04 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.49 1j0s n GLY 108 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1j0s n HIS 109 N -1.68 -1.67 0.00 1.61 8.25 -1.26 -5.10 115.22 115.37 1j0s n HIS 109 Ca 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 57.72 56.37 1j0s n HIS 109 Cb 0.32 0.54 0.00 0.00 1.12 0.00 0.00 29.99 31.97 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 -1.26 0.00 -2.72 0.41 8.00 -1.26 -4.85 116.55 114.86 1j0s n ASP 110 Ca -0.05 0.53 -0.09 0.00 0.71 0.00 0.00 54.79 55.90 1j0s n ASP 110 Cb 0.38 -0.26 0.10 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.27 -2.27 -4.93 -2.24 2.85 -1.26 -5.06 115.26 101.07 1j0s n ASN 111 Ca 0.00 -3.49 -0.25 0.00 -0.11 0.00 0.00 54.58 50.72 1j0s n ASN 111 Cb 0.00 1.78 0.00 0.00 1.24 0.00 0.00 39.78 42.81 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 0.26 3.33 0.27 1.20 -0.14 -1.26 -4.77 119.74 118.63 1j0s s LYS 112 Ca 0.22 -0.10 0.06 0.00 -1.36 0.00 0.00 55.97 54.79 1j0s s LYS 112 Cb 0.31 -2.46 -0.06 0.00 -1.68 0.00 0.00 37.83 33.94 1j0s s LYS 112 CO -0.06 -0.21 -0.04 -1.64 -0.76 0.00 0.00 175.35 172.63 1j0s s MET 113 N -4.64 1.50 -0.04 1.68 -1.94 0.63 -0.53 119.30 115.95 1j0s s MET 113 Ca 0.47 -1.76 0.00 0.00 -1.71 0.00 0.00 55.69 52.69 1j0s s MET 113 Cb -0.10 -1.02 0.02 0.00 2.01 0.00 0.00 34.83 35.74 1j0s s MET 113 CO 0.41 0.00 -0.02 -1.14 -0.01 0.00 0.00 175.02 174.27 1j0s s GLN 114 N -3.76 0.56 -0.34 2.03 0.74 0.19 -1.27 119.66 117.80 1j0s s GLN 114 Ca 0.29 0.01 -0.19 0.00 0.05 0.00 0.00 55.36 55.52 1j0s s GLN 114 Cb 0.04 -0.70 -0.00 0.00 1.10 0.00 0.00 33.01 33.45 1j0s s GLN 114 CO 0.11 -0.14 0.56 -0.06 -0.55 0.00 0.00 175.29 175.21 1j0s s PHE 115 N 1.13 3.18 0.22 1.67 0.08 -1.25 -1.33 117.98 121.67 1j0s s PHE 115 Ca -0.08 0.29 0.09 0.00 0.12 0.00 0.00 56.93 57.35 1j0s s PHE 115 Cb -0.14 -2.99 -0.04 0.00 -0.57 0.00 0.00 43.02 39.28 1j0s s PHE 115 CO -0.01 -0.55 -0.02 -2.00 -0.10 0.00 0.00 175.22 172.54 1j0s s GLU 116 N 2.51 2.30 0.48 0.44 2.12 0.12 -1.25 118.70 125.42 1j0s s GLU 116 Ca 0.21 -1.27 -0.23 0.00 0.36 0.00 0.00 54.97 54.04 1j0s s GLU 116 Cb -0.15 -2.24 -0.07 0.00 0.26 0.00 0.00 34.13 31.93 1j0s s GLU 116 CO 0.13 0.41 1.30 -1.54 -0.54 0.00 0.00 175.26 175.02 1j0s s SER 117 N -3.26 5.80 0.15 -1.70 1.04 -0.98 -0.64 113.70 114.10 1j0s s SER 117 Ca 0.29 2.62 -0.13 0.00 0.48 0.00 0.00 55.95 59.20 1j0s s SER 117 Cb -0.08 -2.63 0.03 0.00 0.10 0.00 0.00 66.02 63.44 1j0s s SER 117 CO 0.19 -1.20 1.66 0.77 0.98 0.00 0.00 173.24 175.64 1j0s h SER 118 N 1.95 0.74 0.11 7.02 4.64 -1.82 -3.30 113.55 122.89 1j0s h SER 118 Ca -0.50 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 60.59 1j0s h SER 118 Cb 1.27 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1j0s h SER 118 CO 0.59 0.78 -0.06 -1.28 -0.87 0.00 0.00 176.83 175.99 1j0s h SER 119 N 0.68 -0.14 -2.77 4.97 0.87 -1.88 -3.43 113.55 111.85 1j0s h SER 119 Ca 0.16 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1j0s h SER 119 Cb 0.31 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1j0s h SER 119 CO -0.00 -0.09 0.17 -1.22 -0.53 0.00 0.00 176.83 175.15 1j0s n TYR 120 N -2.44 -1.97 -0.98 2.24 4.01 -1.24 -5.02 117.16 111.75 1j0s n TYR 120 Ca -0.02 -1.58 -0.18 0.00 -0.16 0.00 0.00 57.90 55.96 1j0s n TYR 120 Cb 0.06 0.70 0.15 0.00 -0.31 0.00 0.00 39.34 39.94 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 -0.44 -2.01 0.00 -0.72 0.28 -1.26 -3.99 120.64 112.49 1j0s n GLU 121 Ca -0.06 -1.11 0.00 0.00 -0.16 0.00 0.00 57.16 55.84 1j0s n GLU 121 Cb 0.48 -0.97 0.00 0.00 1.43 0.00 0.00 31.44 32.38 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 -1.63 2.88 2.84 -1.84 0.00 -1.26 -4.96 105.19 101.22 1j0s n GLY 122 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.73 1.37 0.01 1.61 2.02 -1.26 -4.42 117.35 113.95 1j0s s TYR 123 Ca 0.00 -0.86 0.08 0.00 -0.37 0.00 0.00 57.07 55.92 1j0s s TYR 123 Cb 0.00 -1.16 -0.03 0.00 -0.40 0.00 0.00 41.96 40.37 1j0s s TYR 123 CO 0.00 -0.56 -0.24 -0.06 -1.57 0.00 0.00 175.55 173.12 1j0s s PHE 124 N 1.74 2.39 -0.14 2.71 0.40 0.02 -2.32 117.98 122.79 1j0s s PHE 124 Ca 0.01 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 55.68 1j0s s PHE 124 Cb -0.15 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 1j0s s PHE 124 CO -0.07 0.09 1.64 -0.51 0.70 0.00 0.00 175.22 177.07 1j0s s LEU 125 N -1.01 4.10 0.43 -0.37 1.43 -0.38 -0.95 118.68 121.93 1j0s s LEU 125 Ca 0.12 1.94 0.03 0.00 -1.03 0.00 0.00 54.13 55.18 1j0s s LEU 125 Cb -0.10 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 1j0s s LEU 125 CO 0.01 -1.09 0.07 0.00 0.23 0.00 0.00 176.35 175.57 1j0s s ALA 126 N 4.65 3.28 -0.14 4.21 0.00 0.13 -4.68 121.76 129.21 1j0s s ALA 126 Ca 0.73 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 1j0s s ALA 126 Cb -0.29 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1j0s s ALA 126 CO 0.29 -0.22 -0.08 0.00 0.00 0.00 0.00 175.76 175.76 1j0s s GLU 128 N 0.22 3.10 -0.76 0.00 2.12 0.14 -4.93 118.70 118.59 1j0s s GLU 128 Ca -0.05 -0.56 -0.26 0.00 0.36 0.00 0.00 54.97 54.46 1j0s s GLU 128 Cb -0.14 -2.68 0.04 0.00 0.26 0.00 0.00 34.13 31.60 1j0s s GLU 128 CO 0.04 0.48 1.24 0.21 -0.54 0.00 0.00 175.26 176.68 1j0s s LYS 129 N -0.30 3.22 -0.44 4.30 2.47 -1.26 -0.71 119.74 127.03 1j0s s LYS 129 Ca 0.04 -0.45 -0.09 0.00 -1.56 0.00 0.00 55.97 53.91 1j0s s LYS 129 Cb -0.13 -4.31 0.09 0.00 -1.46 0.00 0.00 37.83 32.02 1j0s s LYS 129 CO 0.02 -2.09 0.29 -1.21 0.16 0.00 0.00 175.35 172.52 1j0s s GLU 130 N 5.32 2.56 6.80 4.03 2.02 0.01 -4.98 118.70 134.47 1j0s s GLU 130 Ca 0.34 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 53.77 1j0s s GLU 130 Cb -0.09 -3.83 0.00 0.00 0.10 0.00 0.00 34.13 30.32 1j0s s GLU 130 CO 0.11 -1.03 0.00 0.54 0.02 0.00 0.00 175.26 174.90 1j0s n ARG 131 N 4.91 0.00 -0.43 1.61 1.74 -1.26 -1.01 116.66 122.22 1j0s n ARG 131 Ca -0.09 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.07 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 10.71 3.86 -4.15 0.55 -0.08 -1.26 -4.98 116.55 121.21 1j0s n ASP 132 Ca 0.00 -2.76 -0.22 0.00 -1.51 0.00 0.00 54.79 50.31 1j0s n ASP 132 Cb 0.00 -0.49 -0.14 0.00 2.34 0.00 0.00 41.12 42.83 1j0s n ASP 132 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1j0s s LEU 133 N -2.37 2.12 -0.57 -2.67 1.43 -0.18 -5.10 118.68 111.35 1j0s s LEU 133 Ca 0.39 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 1j0s s LEU 133 Cb 0.30 -0.70 0.11 0.00 0.03 0.00 0.00 46.19 45.93 1j0s s LEU 133 CO 0.12 0.10 0.61 0.12 0.23 0.00 0.00 176.35 177.53 1j0s s PHE 134 N -0.66 3.11 0.61 0.29 5.36 -1.26 -0.81 117.98 124.61 1j0s s PHE 134 Ca 0.04 -1.08 -0.03 0.00 -0.96 0.00 0.00 56.93 54.89 1j0s s PHE 134 Cb -0.07 -3.90 0.04 0.00 -0.34 0.00 0.00 43.02 38.75 1j0s s PHE 134 CO 0.01 -1.17 0.88 0.15 -1.46 0.00 0.00 175.22 173.63 1j0s s LYS 135 N 2.22 2.48 -0.12 10.12 1.02 0.12 -2.21 119.74 133.37 1j0s s LYS 135 Ca 0.08 -0.44 0.03 0.00 0.02 0.00 0.00 55.97 55.65 1j0s s LYS 135 Cb -0.26 -2.33 0.01 0.00 -0.52 0.00 0.00 37.83 34.72 1j0s s LYS 135 CO 0.05 -0.90 -0.20 -1.17 -0.92 0.00 0.00 175.35 172.21 1j0s s LEU 136 N -4.98 1.99 0.00 3.17 2.96 -0.74 0.28 118.68 121.36 1j0s s LEU 136 Ca 0.57 -0.54 0.06 0.00 -0.22 0.00 0.00 54.13 54.01 1j0s s LEU 136 Cb -0.10 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 1j0s s LEU 136 CO 0.42 0.08 0.23 2.30 -1.32 0.00 0.00 176.35 178.06 1j0s n ILE 137 N 3.99 0.00 -3.75 6.68 -0.00 0.54 -4.80 119.36 122.02 1j0s n ILE 137 Ca -0.20 -2.50 -0.38 0.00 -0.00 0.00 0.00 62.75 59.68 1j0s n ILE 137 Cb 0.52 1.10 -0.12 0.00 -0.00 0.00 0.00 39.64 41.13 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 4.25 0.36 7.28 2.96 -1.25 0.20 118.68 132.47 1j0s s LEU 138 Ca 0.33 -1.07 -0.04 0.00 -0.22 0.00 0.00 54.13 53.13 1j0s s LEU 138 Cb 0.02 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.85 1j0s s LEU 138 CO 0.23 -0.31 0.53 -1.59 -1.32 0.00 0.00 176.35 173.90 1j0s s LYS 139 N 1.42 2.00 -0.33 1.98 -2.85 -0.13 -4.77 119.74 117.06 1j0s s LYS 139 Ca -0.01 -1.73 0.01 0.00 -1.00 0.00 0.00 55.97 53.24 1j0s s LYS 139 Cb -0.19 0.48 0.08 0.00 -2.06 0.00 0.00 37.83 36.14 1j0s s LYS 139 CO 0.03 -0.85 0.04 0.21 0.10 0.00 0.00 175.35 174.87 1j0s s LYS 140 N -2.86 1.91 1.37 1.78 2.47 -1.26 -0.80 119.74 122.34 1j0s s LYS 140 Ca 0.28 -1.65 -0.20 0.00 -1.56 0.00 0.00 55.97 52.84 1j0s s LYS 140 Cb -0.01 -3.21 0.35 0.00 -1.46 0.00 0.00 37.83 33.50 1j0s s LYS 140 CO 0.19 -0.83 0.94 -1.21 0.16 0.00 0.00 175.35 174.61 1j0s s GLU 141 N 1.05 -2.51 0.15 4.03 0.41 -1.26 -4.94 118.70 115.63 1j0s s GLU 141 Ca 0.03 0.38 0.08 0.00 -0.41 0.00 0.00 54.97 55.06 1j0s s GLU 141 Cb -0.20 -1.40 -0.16 0.00 -1.78 0.00 0.00 34.13 30.58 1j0s s GLU 141 CO -0.05 -4.66 1.31 -0.44 -0.49 0.00 0.00 175.26 170.92 1j0s h ASP 142 N -3.28 0.00 -3.23 -0.19 5.19 -2.01 -3.43 116.42 109.47 1j0s h ASP 142 Ca -0.50 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.32 1j0s h ASP 142 Cb 1.34 0.00 -0.35 0.00 0.18 0.00 0.00 39.33 40.50 1j0s h ASP 142 CO 0.35 0.92 -0.84 -1.61 -3.12 0.00 0.00 179.24 174.95 1j0s s GLU 143 N -2.76 2.26 0.49 3.56 2.02 -1.26 -5.00 118.70 118.00 1j0s s GLU 143 Ca 0.01 -0.57 0.23 0.00 0.02 0.00 0.00 54.97 54.67 1j0s s GLU 143 Cb 0.10 -1.96 1.25 0.00 0.10 0.00 0.00 34.13 33.62 1j0s s GLU 143 CO 0.81 -0.11 2.01 -0.07 0.02 0.00 0.00 175.26 177.92 1j0s h LEU 144 N 7.59 0.00 -3.37 1.80 3.38 -2.00 -2.20 115.31 120.51 1j0s h LEU 144 Ca -0.33 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.37 1j0s h LEU 144 Cb 1.16 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.75 1j0s h LEU 144 CO 0.50 0.17 0.35 0.61 0.09 0.00 0.00 178.44 180.15 1j0s n GLY 145 N -0.66 3.52 3.64 0.83 0.00 -1.26 -4.91 105.19 106.35 1j0s n GLY 145 Ca -0.02 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.72 6.76 0.60 1.61 -1.08 -0.83 -4.92 116.67 118.09 1j0s s ASP 146 Ca 0.44 0.94 0.30 0.00 -0.52 0.00 0.00 52.55 53.70 1j0s s ASP 146 Cb 0.36 -2.40 1.72 0.00 -1.46 0.00 0.00 42.92 41.13 1j0s s ASP 146 CO 0.10 -0.44 2.10 0.08 0.52 0.00 0.00 175.17 177.53 1j0s h ARG 147 N 7.69 0.00 -0.52 4.34 0.11 -1.91 -0.80 114.38 123.29 1j0s h ARG 147 Ca -0.25 0.00 0.13 0.00 0.10 0.00 0.00 59.98 59.96 1j0s h ARG 147 Cb 1.11 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.16 1j0s h ARG 147 CO 0.83 0.00 0.37 0.77 0.10 0.00 0.00 179.97 182.04 1j0s h SER 148 N 0.00 0.09 -0.64 0.08 0.02 -1.95 0.27 113.55 111.42 1j0s h SER 148 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1j0s h SER 148 Cb 0.48 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1j0s h SER 148 CO -0.00 0.05 0.00 2.30 -1.14 0.00 0.00 176.83 178.04 1j0s n ILE 149 N -4.42 1.52 -4.31 3.27 -5.35 -0.31 -4.14 119.36 105.63 1j0s n ILE 149 Ca 0.09 -1.14 -0.34 0.00 -0.27 0.00 0.00 62.75 61.08 1j0s n ILE 149 Cb 0.52 0.27 -0.09 0.00 -1.74 0.00 0.00 39.64 38.60 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 -1.54 2.96 0.18 6.28 -1.94 0.95 -4.51 119.30 121.68 1j0s s MET 150 Ca 0.48 -0.45 0.06 0.00 -1.71 0.00 0.00 55.69 54.07 1j0s s MET 150 Cb 0.29 -2.78 -0.05 0.00 2.01 0.00 0.00 34.83 34.30 1j0s s MET 150 CO 0.26 0.68 -0.13 -0.06 -0.01 0.00 0.00 175.02 175.77 1j0s s PHE 151 N -0.97 1.54 -0.17 -0.03 0.40 -0.40 -4.49 117.98 113.86 1j0s s PHE 151 Ca 0.16 -0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 55.84 1j0s s PHE 151 Cb -0.11 -0.74 -0.01 0.00 0.51 0.00 0.00 43.02 42.67 1j0s s PHE 151 CO 0.05 0.25 -0.10 0.95 0.70 0.00 0.00 175.22 177.07 1j0s s THR 152 N -3.02 3.08 -0.11 0.64 -4.23 -0.50 -0.27 115.64 111.23 1j0s s THR 152 Ca 0.19 -0.62 0.03 0.00 -1.18 0.00 0.00 61.69 60.11 1j0s s THR 152 Cb 0.00 -2.34 -0.00 0.00 1.34 0.00 0.00 72.50 71.49 1j0s s THR 152 CO 0.04 0.49 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.71 1j0s s VAL 153 N 0.91 2.36 0.20 2.29 1.01 -1.26 -0.56 120.40 125.36 1j0s s VAL 153 Ca -0.02 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.11 1j0s s VAL 153 Cb -0.15 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1j0s s VAL 153 CO -0.00 0.55 -0.09 -1.58 0.00 0.00 0.00 175.10 173.98 1j0s s GLN 154 N 0.35 1.29 -0.00 2.72 -0.44 -0.31 -4.94 119.66 118.33 1j0s s GLN 154 Ca -0.16 -1.60 -0.29 0.00 -2.50 0.00 0.00 55.36 50.81 1j0s s GLN 154 Cb -0.17 -0.89 -0.03 0.00 -1.64 0.00 0.00 33.01 30.28 1j0s s GLN 154 CO 0.08 0.08 0.96 -0.80 0.50 0.00 0.00 175.29 176.10 1j0s s ASN 155 N -3.29 7.34 -0.46 6.67 -0.87 -1.26 0.32 114.94 123.38 1j0s s ASN 155 Ca 0.23 1.62 -0.24 0.00 -1.57 0.00 0.00 52.86 52.90 1j0s s ASN 155 Cb 0.02 -2.56 0.03 0.00 -0.02 0.00 0.00 41.25 38.72 1j0s s ASN 155 CO 0.06 -0.25 0.87 -0.70 -2.57 0.00 0.00 177.10 174.51 1j0s s GLU 156 N 0.98 3.47 0.00 -0.60 -6.30 -0.22 -4.76 118.70 111.27 1j0s s GLU 156 Ca 0.51 0.04 0.13 0.00 -2.50 0.00 0.00 54.97 53.15 1j0s s GLU 156 Cb -0.21 -3.94 0.11 0.00 0.00 0.00 0.00 34.13 30.09 1j0s s GLU 156 CO 0.27 -1.19 0.92 -3.47 0.02 0.00 0.00 175.26 171.82