#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 2.09 0.30 -0.72 5.36 -1.26 -4.86 117.98 118.88 1j0s s PHE 2 Ca 0.00 -0.40 -0.20 0.00 -0.96 0.00 0.00 56.93 55.37 1j0s s PHE 2 Cb 0.00 -1.11 0.03 0.00 -0.34 0.00 0.00 43.02 41.60 1j0s s PHE 2 CO 0.00 0.32 0.73 0.20 -1.46 0.00 0.00 175.22 175.01 1j0s s GLY 3 N -2.16 -0.01 0.12 13.12 0.00 -1.26 -2.78 107.32 114.35 1j0s s GLY 3 Ca 0.13 -0.39 -0.25 0.00 0.00 0.00 0.00 44.72 44.21 1j0s s GLY 3 CO 0.06 -0.13 0.76 1.25 0.00 0.00 0.00 173.10 175.04 1j0s s LYS 4 N -3.65 4.52 -0.12 2.90 2.20 -0.71 -0.97 119.74 123.92 1j0s s LYS 4 Ca 0.12 1.11 -0.12 0.00 -0.36 0.00 0.00 55.97 56.72 1j0s s LYS 4 Cb -0.06 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1j0s s LYS 4 CO 0.08 0.48 -0.23 -0.11 -0.36 0.00 0.00 175.35 175.21 1j0s n LEU 5 N 1.99 1.36 -3.62 5.43 0.00 0.44 -4.50 117.00 118.09 1j0s n LEU 5 Ca -0.05 0.28 -0.10 0.00 0.00 0.00 0.00 56.01 56.14 1j0s n LEU 5 Cb 0.49 -0.68 -0.07 0.00 0.00 0.00 0.00 43.42 43.16 1j0s n LEU 5 CO 0.46 -0.36 0.72 -1.83 0.00 0.00 0.00 177.39 176.38 1j0s s GLU 6 N -2.28 0.56 -0.15 1.96 -1.05 -0.20 -4.98 118.70 112.57 1j0s s GLU 6 Ca -0.19 0.51 -0.03 0.00 -0.15 0.00 0.00 54.97 55.11 1j0s s GLU 6 Cb 0.03 0.27 -0.03 0.00 -0.44 0.00 0.00 34.13 33.96 1j0s s GLU 6 CO 0.28 -0.10 -0.04 0.45 0.95 0.00 0.00 175.26 176.80 1j0s s SER 7 N -0.10 4.76 0.30 0.83 0.15 -1.26 -0.17 113.70 118.21 1j0s s SER 7 Ca 0.01 -0.13 0.05 0.00 0.70 0.00 0.00 55.95 56.59 1j0s s SER 7 Cb -0.04 -1.74 -0.02 0.00 -1.71 0.00 0.00 66.02 62.52 1j0s s SER 7 CO -0.04 0.18 0.30 2.29 1.20 0.00 0.00 173.24 177.18 1j0s n LYS 8 N 3.43 0.43 -4.02 5.44 2.85 -0.36 -4.97 118.16 120.95 1j0s n LYS 8 Ca -0.17 -2.91 -0.35 0.00 -1.05 0.00 0.00 58.31 53.82 1j0s n LYS 8 Cb 0.53 2.47 -0.13 0.00 -0.65 0.00 0.00 35.03 37.25 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 3.17 -0.02 -5.58 1.43 -1.26 -0.63 118.68 115.79 1j0s s LEU 9 Ca 0.34 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1j0s s LEU 9 Cb 0.01 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 1j0s s LEU 9 CO 0.24 0.04 -0.15 -0.44 0.23 0.00 0.00 176.35 176.26 1j0s s SER 10 N 1.17 1.83 -0.16 2.29 0.01 -1.26 -0.82 113.70 116.75 1j0s s SER 10 Ca 0.03 -0.28 -0.28 0.00 1.31 0.00 0.00 55.95 56.72 1j0s s SER 10 Cb -0.14 -0.27 -0.00 0.00 0.21 0.00 0.00 66.02 65.81 1j0s s SER 10 CO 0.01 0.18 0.98 -0.69 0.41 0.00 0.00 173.24 174.12 1j0s s VAL 11 N -0.26 4.77 -0.49 3.43 1.01 0.16 -4.66 120.40 124.36 1j0s s VAL 11 Ca 0.04 1.95 -0.13 0.00 0.00 0.00 0.00 61.98 63.83 1j0s s VAL 11 Cb -0.07 -4.27 0.10 0.00 0.00 0.00 0.00 36.38 32.14 1j0s s VAL 11 CO -0.00 -0.06 0.40 -0.63 0.00 0.00 0.00 175.10 174.81 1j0s s ILE 12 N 2.47 4.86 0.14 2.22 1.01 -1.26 -0.96 121.20 129.67 1j0s s ILE 12 Ca 0.45 -1.41 0.04 0.00 0.00 0.00 0.00 60.65 59.73 1j0s s ILE 12 Cb -0.17 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1j0s s ILE 12 CO 0.12 -0.70 0.13 -0.13 0.00 0.00 0.00 174.94 174.36 1j0s s ARG 13 N 1.54 2.92 0.00 2.79 0.52 0.20 -1.18 118.95 125.73 1j0s s ARG 13 Ca 0.04 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.44 1j0s s ARG 13 Cb -0.26 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.52 1j0s s ARG 13 CO 0.03 0.51 0.00 -1.71 0.02 0.00 0.00 175.30 174.15 1j0s n ASN 14 N -0.12 0.35 0.18 0.23 5.15 0.10 -1.28 115.26 119.87 1j0s n ASN 14 Ca -0.08 -0.86 0.04 0.00 -0.60 0.00 0.00 54.58 53.08 1j0s n ASN 14 Cb 0.54 0.00 0.32 0.00 -0.53 0.00 0.00 39.78 40.11 1j0s n ASN 14 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1j0s h LEU 15 N 0.00 0.00 -1.58 1.20 -0.00 -1.89 -2.65 115.31 110.40 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 0.41 0.00 -3.20 -0.00 0.00 0.00 178.44 175.65 1j0s n ASN 16 N -3.67 2.31 -1.45 -0.43 2.85 -1.26 -4.89 115.26 108.72 1j0s n ASN 16 Ca -0.01 -2.07 -0.12 0.00 -0.11 0.00 0.00 54.58 52.27 1j0s n ASN 16 Cb 0.50 -0.31 0.00 0.00 1.24 0.00 0.00 39.78 41.21 1j0s n ASN 16 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1j0s n ASP 17 N 0.60 -3.85 -4.73 1.20 -0.08 -1.00 -5.02 116.55 103.68 1j0s n ASP 17 Ca 0.13 -0.05 -0.34 0.00 -1.51 0.00 0.00 54.79 53.03 1j0s n ASP 17 Cb 0.39 -2.98 -0.08 0.00 2.34 0.00 0.00 41.12 40.79 1j0s n ASP 17 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1j0s s GLN 18 N -4.74 2.98 0.00 -0.67 -0.21 -1.26 -4.73 119.66 111.04 1j0s s GLN 18 Ca 0.04 -0.47 -0.17 0.00 0.02 0.00 0.00 55.36 54.78 1j0s s GLN 18 Cb -0.02 -2.81 -0.06 0.00 1.00 0.00 0.00 33.01 31.13 1j0s s GLN 18 CO 0.05 0.67 0.47 0.08 -2.12 0.00 0.00 175.29 174.44 1j0s s VAL 19 N -1.06 4.97 0.54 1.09 1.01 0.14 0.00 120.40 127.09 1j0s s VAL 19 Ca 0.19 0.98 -0.22 0.00 0.00 0.00 0.00 61.98 62.93 1j0s s VAL 19 Cb -0.12 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 1j0s s VAL 19 CO 0.09 0.53 1.24 -0.11 0.00 0.00 0.00 175.10 176.84 1j0s n LEU 20 N 2.12 4.77 -3.71 3.92 7.94 -0.33 -1.15 117.00 130.57 1j0s n LEU 20 Ca -0.12 0.96 -0.10 0.00 -1.11 0.00 0.00 56.01 55.64 1j0s n LEU 20 Cb 0.52 -1.51 -0.05 0.00 0.53 0.00 0.00 43.42 42.90 1j0s n LEU 20 CO 0.40 -0.94 0.10 0.12 -1.11 0.00 0.00 177.39 175.96 1j0s s PHE 21 N -1.33 -0.08 0.15 1.96 5.36 0.13 -4.80 117.98 119.37 1j0s s PHE 21 Ca 0.71 -0.26 0.04 0.00 -0.96 0.00 0.00 56.93 56.46 1j0s s PHE 21 Cb -0.44 0.18 -0.04 0.00 -0.34 0.00 0.00 43.02 42.39 1j0s s PHE 21 CO 0.50 -0.68 0.14 0.42 -1.46 0.00 0.00 175.22 174.14 1j0s s ILE 22 N -3.83 4.58 0.50 3.12 -1.09 -1.26 -0.62 121.20 122.60 1j0s s ILE 22 Ca 0.05 -0.98 0.03 0.00 -2.23 0.00 0.00 60.65 57.51 1j0s s ILE 22 Cb 0.02 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.57 1j0s s ILE 22 CO -0.10 -0.07 0.07 -0.62 -1.23 0.00 0.00 174.94 172.99 1j0s s ASP 23 N -2.99 4.19 0.63 3.58 2.15 -1.13 -4.92 116.67 118.17 1j0s s ASP 23 Ca 0.31 -1.54 0.33 0.00 0.43 0.00 0.00 52.55 52.07 1j0s s ASP 23 Cb -0.11 0.38 1.82 0.00 -0.30 0.00 0.00 42.92 44.71 1j0s s ASP 23 CO 0.24 -0.84 2.11 1.56 -0.17 0.00 0.00 175.17 178.06 1j0s h GLN 24 N 1.30 0.00 -0.74 4.34 4.20 -2.00 0.78 115.11 123.00 1j0s h GLN 24 Ca -0.43 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 57.96 1j0s h GLN 24 Cb 1.30 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.89 1j0s h GLN 24 CO 0.72 0.00 0.34 0.41 -0.67 0.00 0.00 178.83 179.64 1j0s n GLY 25 N -1.29 4.32 4.19 3.46 0.00 -1.26 -4.93 105.19 109.69 1j0s n GLY 25 Ca -0.00 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.82 -1.61 -4.65 1.61 0.23 0.27 -4.93 115.26 105.36 1j0s n ASN 26 Ca 0.46 -1.07 -0.35 0.00 -0.53 0.00 0.00 54.58 53.09 1j0s n ASN 26 Cb 1.41 -2.55 -0.10 0.00 -2.08 0.00 0.00 39.78 36.45 1j0s n ASN 26 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1j0s s ARG 27 N -6.92 3.13 -0.82 -3.83 0.52 -1.26 -3.72 118.95 106.05 1j0s s ARG 27 Ca 0.42 -0.43 -0.25 0.00 -0.52 0.00 0.00 55.73 54.95 1j0s s ARG 27 Cb -0.23 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.42 1j0s s ARG 27 CO 0.94 0.61 1.62 -1.25 0.02 0.00 0.00 175.30 177.24 1j0s s PRO 28 N -0.63 3.01 -0.05 3.54 0.04 -1.26 -2.85 135.00 136.80 1j0s s PRO 28 Ca 0.10 -0.28 0.02 0.00 0.04 0.00 0.00 61.00 60.87 1j0s s PRO 28 Cb -0.12 -4.76 -0.03 0.00 0.04 0.00 0.00 34.50 29.64 1j0s s PRO 28 CO 0.02 -2.60 -0.08 -0.51 0.04 0.00 0.00 177.00 173.87 1j0s s LEU 29 N 7.38 3.12 -0.20 -3.56 1.43 0.20 -1.72 118.68 125.34 1j0s s LEU 29 Ca 0.54 -0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 53.37 1j0s s LEU 29 Cb -0.07 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 1j0s s LEU 29 CO 0.06 0.35 0.61 -0.36 0.23 0.00 0.00 176.35 177.24 1j0s s PHE 30 N -0.84 3.38 0.07 0.29 0.08 -0.87 0.21 117.98 120.31 1j0s s PHE 30 Ca 0.13 0.91 0.04 0.00 0.12 0.00 0.00 56.93 58.13 1j0s s PHE 30 Cb -0.11 -2.78 -0.03 0.00 -0.57 0.00 0.00 43.02 39.53 1j0s s PHE 30 CO 0.02 -0.16 -0.12 -1.21 -0.10 0.00 0.00 175.22 173.66 1j0s s GLU 31 N 1.86 0.77 0.23 0.44 2.02 -0.30 -4.47 118.70 119.26 1j0s s GLU 31 Ca 0.28 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 53.99 1j0s s GLU 31 Cb -0.16 -0.63 -0.09 0.00 0.10 0.00 0.00 34.13 33.36 1j0s s GLU 31 CO 0.10 0.12 1.11 0.34 0.02 0.00 0.00 175.26 176.96 1j0s s ASP 32 N -1.94 7.25 -0.35 -0.19 -1.08 -1.26 0.23 116.67 119.33 1j0s s ASP 32 Ca -0.01 2.20 0.02 0.00 -0.52 0.00 0.00 52.55 54.24 1j0s s ASP 32 Cb -0.08 -2.62 0.09 0.00 -1.46 0.00 0.00 42.92 38.86 1j0s s ASP 32 CO 0.01 -0.20 0.07 -0.04 0.52 0.00 0.00 175.17 175.53 1j0s s MET 33 N -0.91 1.77 0.00 4.34 -1.94 -1.26 -4.87 119.30 116.44 1j0s s MET 33 Ca 0.47 -1.76 0.00 0.00 -1.71 0.00 0.00 55.69 52.69 1j0s s MET 33 Cb -0.31 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.26 1j0s s MET 33 CO 0.38 -0.91 0.00 0.25 -0.01 0.00 0.00 175.02 174.73 1j0s n THR 34 N 4.39 0.00 -3.77 2.05 -2.24 -1.26 -5.00 114.28 108.44 1j0s n THR 34 Ca -0.01 0.04 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 1j0s n THR 34 Cb 0.42 -0.80 0.05 0.00 -2.10 0.00 0.00 70.33 67.90 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 -1.52 -5.56 -0.23 3.42 8.00 -1.26 -4.84 116.55 114.56 1j0s n ASP 35 Ca 0.00 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1j0s n ASP 35 Cb 0.00 -4.42 0.12 0.00 -0.02 0.00 0.00 41.12 36.80 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 -2.38 0.45 0.26 -2.24 0.87 -2.00 0.77 113.55 109.28 1j0s h SER 36 Ca -0.58 0.05 -0.28 0.00 -1.23 0.00 0.00 61.79 59.76 1j0s h SER 36 Cb 1.37 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 63.26 1j0s h SER 36 CO 0.62 0.27 -2.00 -0.67 -0.53 0.00 0.00 176.83 174.52 1j0s n ASP 37 N -4.86 0.39 0.02 6.23 -0.08 -1.26 -4.12 116.55 112.87 1j0s n ASP 37 Ca 0.10 0.18 0.14 0.00 -1.51 0.00 0.00 54.79 53.70 1j0s n ASP 37 Cb 0.25 0.65 0.57 0.00 2.34 0.00 0.00 41.12 44.93 1j0s n ASP 37 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0s h ARG 39 N 0.00 0.29 0.00 0.00 0.11 0.40 0.75 114.38 115.94 1j0s h ARG 39 Ca 0.00 -0.02 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 1j0s h ARG 39 Cb 0.54 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 1j0s h ARG 39 CO 0.00 0.19 -0.15 0.22 0.10 0.00 0.00 179.97 180.33 1j0s h ASP 40 N 0.30 0.00 -0.43 0.08 1.82 -1.83 -3.10 116.42 113.25 1j0s h ASP 40 Ca 0.46 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.80 1j0s h ASP 40 Cb 1.29 0.00 -0.38 0.00 0.68 0.00 0.00 39.33 40.92 1j0s h ASP 40 CO -0.14 0.15 -1.00 0.59 -1.61 0.00 0.00 179.24 177.24 1j0s n ASN 41 N -4.35 2.38 -4.49 2.28 3.02 0.13 -5.07 115.26 109.16 1j0s n ASN 41 Ca -0.03 -2.58 -0.33 0.00 -0.03 0.00 0.00 54.58 51.61 1j0s n ASN 41 Cb 0.22 -0.42 -0.13 0.00 -0.61 0.00 0.00 39.78 38.84 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 -3.24 2.82 0.08 5.41 0.00 0.22 -5.02 121.76 122.02 1j0s s ALA 42 Ca 0.35 -0.90 -0.33 0.00 0.00 0.00 0.00 51.96 51.08 1j0s s ALA 42 Cb 0.36 -1.22 -0.18 0.00 0.00 0.00 0.00 23.12 22.08 1j0s s ALA 42 CO -0.04 0.43 1.62 -1.35 0.00 0.00 0.00 175.76 176.42 1j0s h PRO 43 N 5.88 -0.85 -5.22 0.00 0.11 -1.90 -3.47 132.00 126.54 1j0s h PRO 43 Ca -0.39 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1j0s h PRO 43 Cb 1.18 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1j0s h PRO 43 CO 0.55 -0.57 -0.42 0.54 -0.21 0.00 0.00 178.00 177.88 1j0s n ARG 44 N -5.49 -2.19 -3.25 1.05 1.74 -1.26 -5.04 116.66 102.22 1j0s n ARG 44 Ca -0.13 2.00 -0.04 0.00 -0.77 0.00 0.00 57.85 58.92 1j0s n ARG 44 Cb 0.38 -5.57 -0.03 0.00 -1.02 0.00 0.00 32.46 26.21 1j0s n ARG 44 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1j0s s THR 45 N -2.62 -0.79 0.00 0.55 2.01 -1.26 -5.15 115.64 108.39 1j0s s THR 45 Ca 0.21 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1j0s s THR 45 Cb -0.06 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.84 1j0s s THR 45 CO 0.74 -0.18 0.00 0.00 -0.69 0.00 0.00 174.62 174.49 1j0s n ILE 46 N 4.86 0.00 -1.77 1.82 3.06 -1.26 -5.00 119.36 121.07 1j0s n ILE 46 Ca 0.07 0.00 -0.31 0.00 -2.50 0.00 0.00 62.75 60.01 1j0s n ILE 46 Cb 0.52 -0.39 0.04 0.00 0.54 0.00 0.00 39.64 40.35 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 -0.71 3.36 -0.07 9.51 0.08 -1.26 -4.87 117.98 124.02 1j0s s PHE 47 Ca 0.00 1.25 -0.18 0.00 0.12 0.00 0.00 56.93 58.12 1j0s s PHE 47 Cb 0.00 -2.87 -0.05 0.00 -0.57 0.00 0.00 43.02 39.53 1j0s s PHE 47 CO 0.00 -1.03 0.49 0.42 -0.10 0.00 0.00 175.22 175.00 1j0s s ILE 48 N -3.18 5.09 -0.32 0.64 1.09 0.12 -4.20 121.20 120.44 1j0s s ILE 48 Ca 0.57 1.00 -0.09 0.00 -1.10 0.00 0.00 60.65 61.04 1j0s s ILE 48 Cb -0.12 -3.83 0.01 0.00 -1.06 0.00 0.00 42.46 37.46 1j0s s ILE 48 CO 0.54 0.39 0.13 -0.63 -0.10 0.00 0.00 174.94 175.27 1j0s s ILE 49 N 0.13 4.34 -0.37 2.92 -1.09 0.20 -1.09 121.20 126.23 1j0s s ILE 49 Ca 0.27 -0.61 -0.15 0.00 -2.23 0.00 0.00 60.65 57.92 1j0s s ILE 49 Cb -0.16 -3.26 -0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1j0s s ILE 49 CO 0.12 0.02 0.35 -0.44 -1.23 0.00 0.00 174.94 173.76 1j0s s SER 50 N 1.55 6.16 -0.10 3.58 0.01 -0.47 -1.23 113.70 123.19 1j0s s SER 50 Ca 0.03 -0.43 -0.20 0.00 1.31 0.00 0.00 55.95 56.66 1j0s s SER 50 Cb -0.17 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 1j0s s SER 50 CO 0.05 -0.39 0.56 -0.04 0.41 0.00 0.00 173.24 173.83 1j0s s MET 51 N 1.96 4.37 0.13 12.44 -1.94 0.77 -1.24 119.30 135.78 1j0s s MET 51 Ca 0.10 0.61 0.02 0.00 -1.71 0.00 0.00 55.69 54.71 1j0s s MET 51 Cb -0.17 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.19 1j0s s MET 51 CO 0.12 0.10 0.26 0.71 -0.01 0.00 0.00 175.02 176.20 1j0s s TYR 52 N 0.76 3.48 -0.30 -0.03 1.51 -0.49 0.17 117.35 122.45 1j0s s TYR 52 Ca 0.30 0.13 -0.22 0.00 -1.01 0.00 0.00 57.07 56.28 1j0s s TYR 52 Cb -0.16 -1.68 -0.01 0.00 -0.11 0.00 0.00 41.96 40.01 1j0s s TYR 52 CO 0.13 0.53 0.70 0.21 -1.11 0.00 0.00 175.55 176.01 1j0s s LYS 53 N -3.10 3.97 -0.03 -0.62 2.47 -0.14 -4.58 119.74 117.71 1j0s s LYS 53 Ca 0.34 0.47 -0.18 0.00 -1.56 0.00 0.00 55.97 55.05 1j0s s LYS 53 Cb -0.11 -3.71 0.03 0.00 -1.46 0.00 0.00 37.83 32.58 1j0s s LYS 53 CO 0.28 -0.59 0.39 0.34 0.16 0.00 0.00 175.35 175.93 1j0s s ASP 54 N 1.59 -0.29 -0.58 1.43 2.15 -1.26 -4.11 116.67 115.60 1j0s s ASP 54 Ca 0.28 0.25 -0.02 0.00 0.43 0.00 0.00 52.55 53.50 1j0s s ASP 54 Cb -0.15 0.39 0.33 0.00 -0.30 0.00 0.00 42.92 43.19 1j0s s ASP 54 CO 0.11 -0.46 2.11 -1.20 -0.17 0.00 0.00 175.17 175.56 1j0s n SER 55 N 1.30 7.23 -4.78 -0.34 7.64 -1.26 -4.99 113.62 118.43 1j0s n SER 55 Ca -0.21 -3.54 -0.33 0.00 1.01 0.00 0.00 58.87 55.80 1j0s n SER 55 Cb 0.56 -1.04 0.03 0.00 -1.01 0.00 0.00 64.21 62.75 1j0s n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j0s s GLN 56 N -3.12 3.05 0.03 1.43 -2.07 -1.26 -4.99 119.66 112.73 1j0s s GLN 56 Ca 0.53 1.38 -0.29 0.00 -1.82 0.00 0.00 55.36 55.16 1j0s s GLN 56 Cb 0.42 -1.98 -0.17 0.00 -1.09 0.00 0.00 33.01 30.18 1j0s s GLN 56 CO -0.09 -1.05 1.36 -1.00 -1.32 0.00 0.00 175.29 173.19 1j0s h PRO 57 N 0.36 -0.77 -1.42 9.60 0.13 -2.07 -3.44 132.00 134.39 1j0s h PRO 57 Ca -0.47 0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.61 1j0s h PRO 57 Cb 1.24 0.17 -0.25 0.00 0.13 0.00 0.00 31.00 32.29 1j0s h PRO 57 CO 0.55 -0.46 -0.47 1.03 -0.23 0.00 0.00 178.00 178.42 1j0s s ARG 58 N -5.24 0.47 0.00 0.86 1.81 -1.26 -5.11 118.95 110.48 1j0s s ARG 58 Ca -0.16 0.30 0.00 0.00 -1.72 0.00 0.00 55.73 54.15 1j0s s ARG 58 Cb 0.02 -0.08 0.00 0.00 -0.45 0.00 0.00 34.95 34.44 1j0s s ARG 58 CO 0.54 -1.04 0.00 0.41 -0.68 0.00 0.00 175.30 174.53 1j0s n GLY 59 N 5.38 0.65 3.58 -3.53 0.00 -1.26 -4.98 105.19 105.03 1j0s n GLY 59 Ca 0.02 0.61 -0.41 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 3.23 -0.77 1.61 1.75 0.40 -4.79 119.30 120.73 1j0s s MET 60 Ca 0.00 0.77 -0.27 0.00 -1.25 0.00 0.00 55.69 54.94 1j0s s MET 60 Cb 0.00 -4.17 0.03 0.00 2.84 0.00 0.00 34.83 33.53 1j0s s MET 60 CO 0.00 -2.01 1.31 0.00 -0.65 0.00 0.00 175.02 173.67 1j0s s ALA 61 N 6.70 2.74 0.38 4.11 0.00 -1.26 -0.13 121.76 134.29 1j0s s ALA 61 Ca 0.62 -1.46 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1j0s s ALA 61 Cb -0.14 -4.29 -0.07 0.00 0.00 0.00 0.00 23.12 18.62 1j0s s ALA 61 CO 0.27 -3.34 0.03 0.14 0.00 0.00 0.00 175.76 172.87 1j0s s VAL 62 N 5.70 1.61 -0.04 0.00 -7.23 -0.45 -1.39 120.40 118.60 1j0s s VAL 62 Ca 0.37 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.52 1j0s s VAL 62 Cb -0.07 -2.87 0.03 0.00 0.56 0.00 0.00 36.38 34.03 1j0s s VAL 62 CO 0.12 0.00 0.04 0.42 -0.31 0.00 0.00 175.10 175.37 1j0s s THR 63 N -2.95 0.01 -0.23 5.32 -4.23 -0.38 -0.75 115.64 112.44 1j0s s THR 63 Ca 0.34 0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 60.95 1j0s s THR 63 Cb 0.09 -0.23 -0.01 0.00 1.34 0.00 0.00 72.50 73.68 1j0s s THR 63 CO 0.16 0.19 0.74 -0.63 -0.54 0.00 0.00 174.62 174.54 1j0s s ILE 64 N 1.96 4.92 -0.01 2.99 1.01 -1.26 -1.37 121.20 129.43 1j0s s ILE 64 Ca 0.03 1.38 0.03 0.00 0.00 0.00 0.00 60.65 62.09 1j0s s ILE 64 Cb -0.12 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 1j0s s ILE 64 CO -0.03 0.00 -0.10 -0.94 0.00 0.00 0.00 174.94 173.87 1j0s s SER 65 N 1.33 1.19 -0.17 3.58 1.04 -0.25 -0.59 113.70 119.84 1j0s s SER 65 Ca 0.32 -0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.50 1j0s s SER 65 Cb -0.16 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 1j0s s SER 65 CO 0.09 0.10 0.05 0.54 0.98 0.00 0.00 173.24 175.00 1j0s s VAL 66 N -0.09 4.69 -0.03 5.02 0.11 0.66 0.16 120.40 130.93 1j0s s VAL 66 Ca 0.01 -0.07 0.05 0.00 -2.93 0.00 0.00 61.98 59.04 1j0s s VAL 66 Cb -0.06 -3.09 -0.01 0.00 -1.53 0.00 0.00 36.38 31.70 1j0s s VAL 66 CO -0.00 0.49 -0.17 -0.54 -3.33 0.00 0.00 175.10 171.55 1j0s s LYS 67 N 0.16 1.60 0.00 1.54 1.02 -1.26 -1.35 119.74 121.45 1j0s s LYS 67 Ca 0.04 -0.59 0.00 0.00 0.02 0.00 0.00 55.97 55.44 1j0s s LYS 67 Cb -0.12 -1.44 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1j0s s LYS 67 CO 0.01 0.28 0.00 0.00 -0.92 0.00 0.00 175.35 174.72 1j0s n GLU 69 N 0.00 0.66 -3.57 0.00 4.07 -1.26 -4.94 120.64 115.60 1j0s n GLU 69 Ca 0.00 0.04 -0.01 0.00 -0.06 0.00 0.00 57.16 57.13 1j0s n GLU 69 Cb 0.00 -1.62 -0.05 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 -2.81 0.49 0.02 5.31 0.00 -1.26 -5.13 119.74 116.35 1j0s s LYS 70 Ca -0.07 1.09 -0.30 0.00 0.00 0.00 0.00 55.97 56.68 1j0s s LYS 70 Cb 0.08 0.51 -0.08 0.00 0.00 0.00 0.00 37.83 38.35 1j0s s LYS 70 CO 0.84 -0.14 1.75 0.42 0.00 0.00 0.00 175.35 178.21 1j0s s ILE 71 N 2.34 3.18 -0.04 3.79 1.01 -1.26 -4.65 121.20 125.57 1j0s s ILE 71 Ca -0.06 0.41 -0.01 0.00 0.00 0.00 0.00 60.65 60.99 1j0s s ILE 71 Cb -0.08 -3.26 0.03 0.00 0.01 0.00 0.00 42.46 39.16 1j0s s ILE 71 CO -0.18 -0.02 0.03 -0.44 0.00 0.00 0.00 174.94 174.32 1j0s s SER 72 N 3.26 0.82 -0.08 3.58 0.01 -0.45 -2.66 113.70 118.18 1j0s s SER 72 Ca 0.78 0.01 -0.05 0.00 1.31 0.00 0.00 55.95 58.00 1j0s s SER 72 Cb -0.39 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.60 1j0s s SER 72 CO 0.34 -0.18 0.14 -0.89 0.41 0.00 0.00 173.24 173.06 1j0s s THR 73 N 1.62 5.35 -0.52 1.44 2.01 -0.26 -0.24 115.64 125.04 1j0s s THR 73 Ca -0.02 0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.75 1j0s s THR 73 Cb -0.13 -3.38 -0.00 0.00 0.01 0.00 0.00 72.50 69.01 1j0s s THR 73 CO -0.03 0.53 1.59 -0.22 -0.69 0.00 0.00 174.62 175.79 1j0s s LEU 74 N -1.29 3.40 -0.17 4.42 2.96 0.24 0.23 118.68 128.48 1j0s s LEU 74 Ca 0.18 0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 54.54 1j0s s LEU 74 Cb -0.12 -3.04 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 1j0s s LEU 74 CO 0.08 -1.85 0.03 -0.55 -1.32 0.00 0.00 176.35 172.74 1j0s s SER 75 N 5.55 5.36 -0.52 3.68 0.15 0.10 -4.65 113.70 123.36 1j0s s SER 75 Ca 0.61 0.02 -0.16 0.00 0.70 0.00 0.00 55.95 57.12 1j0s s SER 75 Cb -0.13 -1.89 0.11 0.00 -1.71 0.00 0.00 66.02 62.40 1j0s s SER 75 CO 0.26 0.18 0.47 0.00 1.20 0.00 0.00 173.24 175.35 1j0s n GLU 77 N 5.25 2.00 0.00 0.00 0.28 -0.37 -4.79 120.64 123.02 1j0s n GLU 77 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1j0s n GLU 77 Cb 0.41 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.28 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 5.03 -1.26 -4.35 115.26 112.84 1j0s n ASN 78 Ca 0.00 0.89 0.00 0.00 0.87 0.00 0.00 54.58 56.34 1j0s n ASN 78 Cb 0.00 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.37 1j0s n ASN 78 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1j0s n LYS 79 N -2.36 2.22 -4.04 3.52 0.00 -1.26 -5.08 118.16 111.16 1j0s n LYS 79 Ca 0.00 -0.09 -0.22 0.00 -0.00 0.00 0.00 58.31 58.01 1j0s n LYS 79 Cb 0.00 -0.42 -0.03 0.00 -0.00 0.00 0.00 35.03 34.57 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 -0.34 4.84 -0.09 0.58 1.01 -1.26 -3.81 121.20 122.12 1j0s s ILE 80 Ca 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 60.65 59.47 1j0s s ILE 80 Cb 0.00 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1j0s s ILE 80 CO 0.00 -0.33 -0.11 -0.63 0.00 0.00 0.00 174.94 173.87 1j0s s ILE 81 N -2.04 3.26 -0.08 2.92 -1.09 -1.26 -1.23 121.20 121.68 1j0s s ILE 81 Ca 0.33 -0.62 -0.23 0.00 -2.23 0.00 0.00 60.65 57.91 1j0s s ILE 81 Cb -0.09 -2.34 0.05 0.00 -1.58 0.00 0.00 42.46 38.51 1j0s s ILE 81 CO 0.27 0.56 0.52 -0.44 -1.23 0.00 0.00 174.94 174.62 1j0s s SER 82 N -0.25 -0.48 -0.36 3.58 0.01 -0.41 -4.98 113.70 110.81 1j0s s SER 82 Ca 0.02 0.60 -0.23 0.00 1.31 0.00 0.00 55.95 57.65 1j0s s SER 82 Cb -0.13 0.61 0.01 0.00 0.21 0.00 0.00 66.02 66.72 1j0s s SER 82 CO 0.03 -0.45 0.77 -0.36 0.41 0.00 0.00 173.24 173.64 1j0s s PHE 83 N -0.87 3.12 -0.22 2.43 0.08 -1.24 0.02 117.98 121.30 1j0s s PHE 83 Ca -0.09 0.54 -0.16 0.00 0.12 0.00 0.00 56.93 57.34 1j0s s PHE 83 Cb -0.03 -3.37 -0.04 0.00 -0.57 0.00 0.00 43.02 39.01 1j0s s PHE 83 CO 0.06 -0.72 0.40 0.15 -0.10 0.00 0.00 175.22 175.00 1j0s s LYS 84 N 3.06 4.14 -0.56 0.44 3.01 0.14 -4.81 119.74 125.14 1j0s s LYS 84 Ca 0.31 0.18 -0.26 0.00 -1.01 0.00 0.00 55.97 55.18 1j0s s LYS 84 Cb -0.13 -3.56 -0.05 0.00 -1.01 0.00 0.00 37.83 33.08 1j0s s LYS 84 CO 0.17 -0.10 2.13 -1.21 0.51 0.00 0.00 175.35 176.85 1j0s s GLU 85 N 1.50 2.35 -0.30 1.68 2.02 -1.26 -1.10 118.70 123.60 1j0s s GLU 85 Ca 0.18 0.96 -0.23 0.00 0.02 0.00 0.00 54.97 55.91 1j0s s GLU 85 Cb -0.15 -4.50 0.19 0.00 0.10 0.00 0.00 34.13 29.77 1j0s s GLU 85 CO 0.08 -3.05 1.38 0.00 0.02 0.00 0.00 175.26 173.69 1j0s s MET 86 N 7.67 0.09 0.57 1.61 0.23 -1.09 -4.95 119.30 123.42 1j0s s MET 86 Ca 0.82 0.11 -0.16 0.00 -1.03 0.00 0.00 55.69 55.44 1j0s s MET 86 Cb -0.15 0.04 -0.05 0.00 -1.53 0.00 0.00 34.83 33.14 1j0s s MET 86 CO 0.22 -0.01 1.03 0.54 -2.03 0.00 0.00 175.02 174.77 1j0s s ASN 87 N 0.25 6.11 0.20 -1.18 2.20 -1.26 -3.80 114.94 117.45 1j0s s ASN 87 Ca 0.04 1.70 -0.31 0.00 -0.94 0.00 0.00 52.86 53.34 1j0s s ASN 87 Cb -0.04 -2.52 -0.11 0.00 -2.00 0.00 0.00 41.25 36.58 1j0s s ASN 87 CO -0.14 -0.94 1.62 -2.16 -2.94 0.00 0.00 177.10 172.54 1j0s s PRO 88 N -4.17 4.18 0.63 3.55 0.04 -1.26 -5.00 135.00 132.97 1j0s s PRO 88 Ca 0.61 2.47 -0.10 0.00 0.04 0.00 0.00 61.00 64.02 1j0s s PRO 88 Cb -0.13 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 1j0s s PRO 88 CO 0.36 -0.65 1.02 -1.25 0.04 0.00 0.00 177.00 176.52 1j0s s PRO 89 N 0.91 3.29 -0.10 0.56 0.04 -1.26 -5.02 135.00 133.43 1j0s s PRO 89 Ca 0.71 0.54 -0.09 0.00 0.04 0.00 0.00 61.00 62.20 1j0s s PRO 89 Cb -0.46 -2.11 -0.27 0.00 0.04 0.00 0.00 34.50 31.70 1j0s s PRO 89 CO 0.34 -0.70 0.46 -0.44 0.04 0.00 0.00 177.00 176.70 1j0s h ASP 90 N -0.37 0.47 -3.36 6.66 3.32 -1.96 -3.41 116.42 117.76 1j0s h ASP 90 Ca -0.45 -0.94 -0.59 0.00 0.02 0.00 0.00 57.03 55.07 1j0s h ASP 90 Cb 1.22 -0.15 -0.33 0.00 0.22 0.00 0.00 39.33 40.28 1j0s h ASP 90 CO 0.62 1.83 -0.84 0.54 -1.72 0.00 0.00 179.24 179.67 1j0s s ASN 91 N -7.12 2.39 -0.00 6.45 2.20 -1.26 -1.73 114.94 115.88 1j0s s ASN 91 Ca -0.21 -0.42 0.05 0.00 -0.94 0.00 0.00 52.86 51.34 1j0s s ASN 91 Cb 0.06 -1.10 -0.06 0.00 -2.00 0.00 0.00 41.25 38.16 1j0s s ASN 91 CO 0.79 0.08 0.22 -0.38 -2.94 0.00 0.00 177.10 174.87 1j0s n ILE 92 N 3.76 0.00 -2.48 0.54 5.41 -1.12 -4.99 119.36 120.49 1j0s n ILE 92 Ca -0.21 -0.37 -0.03 0.00 1.00 0.00 0.00 62.75 63.14 1j0s n ILE 92 Cb 0.52 0.98 -0.00 0.00 -0.71 0.00 0.00 39.64 40.43 1j0s n ILE 92 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1j0s n LYS 93 N -1.15 -2.78 -3.71 0.38 0.00 -1.25 -4.86 118.16 104.80 1j0s n LYS 93 Ca 0.01 0.17 -0.12 0.00 -0.00 0.00 0.00 58.31 58.36 1j0s n LYS 93 Cb 0.08 -4.69 -0.10 0.00 -0.00 0.00 0.00 35.03 30.32 1j0s n LYS 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1j0s s ASP 94 N -2.01 -0.50 0.00 -5.58 1.01 -1.26 -4.78 116.67 103.55 1j0s s ASP 94 Ca 0.00 0.93 0.19 0.00 0.71 0.00 0.00 52.55 54.39 1j0s s ASP 94 Cb 0.00 0.91 1.12 0.00 1.01 0.00 0.00 42.92 45.96 1j0s s ASP 94 CO 0.00 -0.17 1.73 0.35 0.21 0.00 0.00 175.17 177.29 1j0s n THR 95 N 3.25 0.01 -3.15 -1.27 -2.24 -1.26 -4.40 114.28 105.22 1j0s n THR 95 Ca -0.16 -0.02 0.04 0.00 -2.27 0.00 0.00 64.05 61.64 1j0s n THR 95 Cb 0.57 -0.26 -0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1j0s n THR 95 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1j0s s LYS 96 N -1.99 0.55 0.62 -0.78 0.00 -1.26 -4.76 119.74 112.13 1j0s s LYS 96 Ca 0.29 0.53 0.01 0.00 0.00 0.00 0.00 55.97 56.80 1j0s s LYS 96 Cb 0.13 0.24 0.08 0.00 0.00 0.00 0.00 37.83 38.28 1j0s s LYS 96 CO 0.22 -1.03 0.86 0.45 0.00 0.00 0.00 175.35 175.86 1j0s s SER 97 N 2.82 4.89 0.00 0.03 0.15 -1.26 -4.72 113.70 115.60 1j0s s SER 97 Ca 0.11 -0.23 0.31 0.00 0.70 0.00 0.00 55.95 56.84 1j0s s SER 97 Cb -0.10 -0.43 1.68 0.00 -1.71 0.00 0.00 66.02 65.46 1j0s s SER 97 CO -0.26 -1.45 2.10 -0.90 1.20 0.00 0.00 173.24 173.94 1j0s n ASP 98 N -2.53 0.27 -0.02 5.45 5.68 -1.26 -3.63 116.55 120.51 1j0s n ASP 98 Ca 0.11 -0.94 -0.01 0.00 -0.50 0.00 0.00 54.79 53.45 1j0s n ASP 98 Cb 0.60 -0.04 -0.03 0.00 -1.14 0.00 0.00 41.12 40.51 1j0s n ASP 98 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1j0s n ILE 99 N -0.85 0.22 -1.71 2.12 -5.35 -1.26 0.16 119.36 112.69 1j0s n ILE 99 Ca 0.21 -0.16 -0.41 0.00 -0.27 0.00 0.00 62.75 62.12 1j0s n ILE 99 Cb 0.18 -0.55 0.01 0.00 -1.74 0.00 0.00 39.64 37.54 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 -2.03 2.61 -4.09 7.28 2.08 -1.24 -4.71 119.36 119.27 1j0s n ILE 100 Ca -0.05 -0.50 -0.22 0.00 0.56 0.00 0.00 62.75 62.54 1j0s n ILE 100 Cb 0.50 -1.61 -0.17 0.00 -0.75 0.00 0.00 39.64 37.62 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 -1.20 0.87 -0.81 1.39 0.08 0.07 -4.00 117.98 114.39 1j0s s PHE 101 Ca 0.61 -0.28 -0.22 0.00 0.12 0.00 0.00 56.93 57.15 1j0s s PHE 101 Cb -0.50 -0.79 0.08 0.00 -0.57 0.00 0.00 43.02 41.24 1j0s s PHE 101 CO 0.58 -0.26 1.14 -0.06 -0.10 0.00 0.00 175.22 176.52 1j0s s PHE 102 N 1.21 2.71 -0.25 0.36 0.08 0.87 -1.34 117.98 121.62 1j0s s PHE 102 Ca -0.06 -0.75 -0.15 0.00 0.12 0.00 0.00 56.93 56.09 1j0s s PHE 102 Cb -0.14 -4.41 -0.04 0.00 -0.57 0.00 0.00 43.02 37.86 1j0s s PHE 102 CO -0.02 -1.72 0.37 -1.14 -0.10 0.00 0.00 175.22 172.61 1j0s s GLN 103 N 4.12 4.07 -0.03 0.44 0.74 0.81 0.15 119.66 129.96 1j0s s GLN 103 Ca 0.31 0.07 -0.04 0.00 0.05 0.00 0.00 55.36 55.75 1j0s s GLN 103 Cb -0.09 -3.61 0.01 0.00 1.10 0.00 0.00 33.01 30.41 1j0s s GLN 103 CO 0.02 -0.18 0.11 -0.98 -0.55 0.00 0.00 175.29 173.71 1j0s s ARG 104 N 1.77 0.24 0.51 1.67 1.04 -0.38 -0.45 118.95 123.34 1j0s s ARG 104 Ca 0.16 -0.05 -0.23 0.00 -1.04 0.00 0.00 55.73 54.57 1j0s s ARG 104 Cb -0.15 0.10 -0.06 0.00 -2.04 0.00 0.00 34.95 32.80 1j0s s ARG 104 CO 0.09 -0.04 1.39 0.43 -0.04 0.00 0.00 175.30 177.13 1j0s n SER 105 N 2.50 2.97 -4.79 -2.89 7.64 -1.26 0.25 113.62 118.04 1j0s n SER 105 Ca -0.16 1.04 -0.39 0.00 1.01 0.00 0.00 58.87 60.37 1j0s n SER 105 Cb 0.58 -1.59 -0.06 0.00 -1.01 0.00 0.00 64.21 62.13 1j0s n SER 105 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1j0s s VAL 106 N -1.25 4.88 -0.76 0.44 1.01 0.11 -4.80 120.40 120.04 1j0s s VAL 106 Ca 0.67 1.15 -0.26 0.00 0.00 0.00 0.00 61.98 63.55 1j0s s VAL 106 Cb -0.43 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.11 1j0s s VAL 106 CO 0.53 0.49 1.24 -2.16 0.00 0.00 0.00 175.10 175.19 1j0s s PRO 107 N -0.61 3.22 0.05 2.72 0.04 -1.26 -4.52 135.00 134.64 1j0s s PRO 107 Ca 0.29 -0.47 0.00 0.00 0.04 0.00 0.00 61.00 60.86 1j0s s PRO 107 Cb -0.18 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.04 1j0s s PRO 107 CO 0.17 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.53 1j0s n GLY 108 N 5.52 -1.80 1.06 0.56 0.00 -1.26 -5.07 105.19 104.20 1j0s n GLY 108 Ca 0.05 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -2.61 -2.42 -1.01 1.61 8.25 -1.26 -5.15 115.22 112.63 1j0s n HIS 109 Ca 0.00 0.41 -0.24 0.00 -0.26 0.00 0.00 57.72 57.63 1j0s n HIS 109 Cb 0.00 1.27 0.20 0.00 1.12 0.00 0.00 29.99 32.58 1j0s n HIS 109 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1j0s n ASP 110 N -2.73 -1.75 -2.62 0.41 5.68 -1.26 -4.96 116.55 109.32 1j0s n ASP 110 Ca 0.00 -1.07 -0.35 0.00 -0.50 0.00 0.00 54.79 52.86 1j0s n ASP 110 Cb 0.00 -0.82 0.04 0.00 -1.14 0.00 0.00 41.12 39.20 1j0s n ASP 110 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1j0s n ASN 111 N -4.47 6.96 -4.87 -1.12 5.15 -1.26 -4.83 115.26 110.82 1j0s n ASN 111 Ca 0.13 -3.80 -0.31 0.00 -0.60 0.00 0.00 54.58 49.99 1j0s n ASN 111 Cb 0.48 -0.90 -0.01 0.00 -0.53 0.00 0.00 39.78 38.83 1j0s n ASN 111 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1j0s s LYS 112 N -3.89 3.71 0.14 1.20 -0.14 -1.26 -4.63 119.74 114.87 1j0s s LYS 112 Ca 0.55 0.75 0.06 0.00 -1.36 0.00 0.00 55.97 55.96 1j0s s LYS 112 Cb 0.45 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 34.42 1j0s s LYS 112 CO -0.24 -0.41 -0.13 -1.64 -0.76 0.00 0.00 175.35 172.17 1j0s s MET 113 N -4.72 1.08 -0.02 1.68 -1.94 0.58 0.09 119.30 116.06 1j0s s MET 113 Ca 0.55 -1.34 0.05 0.00 -1.71 0.00 0.00 55.69 53.24 1j0s s MET 113 Cb -0.11 -0.89 -0.01 0.00 2.01 0.00 0.00 34.83 35.84 1j0s s MET 113 CO 0.45 0.16 -0.18 1.14 -0.01 0.00 0.00 175.02 176.57 1j0s s GLN 114 N -3.06 1.52 -0.25 2.03 -2.07 0.14 -1.17 119.66 116.79 1j0s s GLN 114 Ca 0.13 -0.65 -0.11 0.00 -1.82 0.00 0.00 55.36 52.91 1j0s s GLN 114 Cb -0.03 -1.45 -0.05 0.00 -1.09 0.00 0.00 33.01 30.40 1j0s s GLN 114 CO 0.03 0.38 0.19 -0.06 -1.32 0.00 0.00 175.29 174.51 1j0s s PHE 115 N -0.37 3.28 0.26 9.60 0.40 -1.25 -1.25 117.98 128.64 1j0s s PHE 115 Ca 0.06 0.21 0.11 0.00 -0.60 0.00 0.00 56.93 56.72 1j0s s PHE 115 Cb -0.08 -2.34 -0.05 0.00 0.51 0.00 0.00 43.02 41.07 1j0s s PHE 115 CO -0.00 -0.03 -0.17 -2.00 0.70 0.00 0.00 175.22 173.71 1j0s s GLU 116 N 1.37 1.76 0.13 0.44 2.12 0.12 -1.23 118.70 123.42 1j0s s GLU 116 Ca 0.08 -1.65 -0.31 0.00 0.36 0.00 0.00 54.97 53.46 1j0s s GLU 116 Cb -0.15 -1.86 -0.08 0.00 0.26 0.00 0.00 34.13 32.31 1j0s s GLU 116 CO 0.07 0.35 1.31 0.45 -0.54 0.00 0.00 175.26 176.91 1j0s s SER 117 N -3.35 6.92 0.40 -1.70 0.15 -1.19 -0.09 113.70 114.84 1j0s s SER 117 Ca 0.28 2.27 0.11 0.00 0.70 0.00 0.00 55.95 59.32 1j0s s SER 117 Cb -0.06 -2.59 0.91 0.00 -1.71 0.00 0.00 66.02 62.57 1j0s s SER 117 CO 0.15 -0.56 1.94 -1.28 1.20 0.00 0.00 173.24 174.69 1j0s h SER 118 N 6.28 0.51 0.00 5.45 0.87 -1.83 -3.06 113.55 121.77 1j0s h SER 118 Ca -0.43 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1j0s h SER 118 Cb 1.21 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1j0s h SER 118 CO 0.82 0.29 0.00 -1.20 -0.53 0.00 0.00 176.83 176.21 1j0s n SER 119 N -4.49 0.00 -2.65 6.23 7.64 -1.26 -4.60 113.62 114.48 1j0s n SER 119 Ca 0.13 0.94 -0.08 0.00 1.01 0.00 0.00 58.87 60.87 1j0s n SER 119 Cb 0.39 -0.44 0.03 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.83 -2.27 -0.83 1.43 4.01 -1.16 -4.99 117.16 111.51 1j0s n TYR 120 Ca 0.00 -1.73 -0.12 0.00 -0.16 0.00 0.00 57.90 55.90 1j0s n TYR 120 Cb 0.00 0.86 0.09 0.00 -0.31 0.00 0.00 39.34 39.98 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 -0.50 -1.59 0.00 -0.72 0.28 -1.26 -4.10 120.64 112.75 1j0s n GLU 121 Ca -0.08 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.22 1j0s n GLU 121 Cb 0.55 -0.62 0.00 0.00 1.43 0.00 0.00 31.44 32.81 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 0.03 2.90 2.98 -1.84 0.00 -1.26 -4.98 105.19 103.01 1j0s n GLY 122 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.86 1.42 -0.03 1.61 2.02 -1.26 -4.42 117.35 113.84 1j0s s TYR 123 Ca 0.00 -0.58 0.04 0.00 -0.37 0.00 0.00 57.07 56.16 1j0s s TYR 123 Cb 0.00 -1.10 -0.01 0.00 -0.40 0.00 0.00 41.96 40.46 1j0s s TYR 123 CO 0.00 -0.35 -0.15 -0.06 -1.57 0.00 0.00 175.55 173.42 1j0s s PHE 124 N 1.02 1.46 -0.20 2.71 0.40 0.37 -3.15 117.98 120.59 1j0s s PHE 124 Ca -0.08 -0.34 -0.29 0.00 -0.60 0.00 0.00 56.93 55.62 1j0s s PHE 124 Cb -0.15 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 1j0s s PHE 124 CO -0.00 -0.08 1.70 -0.51 0.70 0.00 0.00 175.22 177.02 1j0s s LEU 125 N -0.15 3.91 0.47 -0.37 1.43 -0.36 -1.12 118.68 122.50 1j0s s LEU 125 Ca 0.01 1.74 0.03 0.00 -1.03 0.00 0.00 54.13 54.88 1j0s s LEU 125 Cb -0.08 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1j0s s LEU 125 CO 0.01 -1.30 0.02 0.00 0.23 0.00 0.00 176.35 175.30 1j0s s ALA 126 N 5.40 3.75 -0.15 4.21 0.00 0.86 -4.59 121.76 131.23 1j0s s ALA 126 Ca 0.75 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 1j0s s ALA 126 Cb -0.27 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1j0s s ALA 126 CO 0.31 -0.08 -0.06 0.00 0.00 0.00 0.00 175.76 175.93 1j0s s GLU 128 N 0.44 3.28 -0.87 0.00 2.12 0.10 -4.95 118.70 118.82 1j0s s GLU 128 Ca -0.05 -0.73 -0.25 0.00 0.36 0.00 0.00 54.97 54.29 1j0s s GLU 128 Cb -0.15 -2.60 0.04 0.00 0.26 0.00 0.00 34.13 31.68 1j0s s GLU 128 CO 0.03 0.12 1.36 0.21 -0.54 0.00 0.00 175.26 176.45 1j0s s LYS 129 N 0.56 3.38 -0.46 4.30 2.47 -1.26 0.08 119.74 128.81 1j0s s LYS 129 Ca -0.09 -0.66 -0.15 0.00 -1.56 0.00 0.00 55.97 53.51 1j0s s LYS 129 Cb -0.16 -4.73 0.07 0.00 -1.46 0.00 0.00 37.83 31.54 1j0s s LYS 129 CO 0.04 -2.18 0.37 -1.21 0.16 0.00 0.00 175.35 172.53 1j0s s GLU 130 N 5.37 2.95 6.16 4.03 2.02 0.60 -4.95 118.70 134.88 1j0s s GLU 130 Ca 0.40 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 54.07 1j0s s GLU 130 Cb -0.04 -4.08 0.00 0.00 0.10 0.00 0.00 34.13 30.10 1j0s s GLU 130 CO 0.03 -0.99 0.00 0.54 0.02 0.00 0.00 175.26 174.86 1j0s n ARG 131 N 5.17 0.00 -0.43 1.61 1.74 -1.26 -0.80 116.66 122.69 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 0.44 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.13 1j0s n ARG 131 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1j0s n ASP 132 N 11.26 3.88 -3.87 0.55 -0.08 -1.26 -4.96 116.55 122.06 1j0s n ASP 132 Ca 0.00 -2.77 -0.14 0.00 -1.51 0.00 0.00 54.79 50.37 1j0s n ASP 132 Cb 0.00 -0.49 -0.15 0.00 2.34 0.00 0.00 41.12 42.82 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 -2.40 1.76 -0.63 -2.67 1.43 0.02 -5.08 118.68 111.11 1j0s s LEU 133 Ca 0.40 -0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 53.26 1j0s s LEU 133 Cb 0.30 -0.12 0.08 0.00 0.03 0.00 0.00 46.19 46.49 1j0s s LEU 133 CO 0.12 -0.01 0.86 0.12 0.23 0.00 0.00 176.35 177.66 1j0s s PHE 134 N 0.26 2.80 -0.08 0.29 2.19 -1.26 -0.29 117.98 121.89 1j0s s PHE 134 Ca -0.02 -0.70 -0.20 0.00 0.33 0.00 0.00 56.93 56.34 1j0s s PHE 134 Cb -0.04 -4.17 -0.04 0.00 -1.31 0.00 0.00 43.02 37.45 1j0s s PHE 134 CO -0.01 -1.50 0.57 0.15 1.83 0.00 0.00 175.22 176.26 1j0s s LYS 135 N 3.52 4.37 -0.11 10.12 1.02 0.11 -2.04 119.74 136.72 1j0s s LYS 135 Ca 0.18 0.64 -0.25 0.00 0.02 0.00 0.00 55.97 56.56 1j0s s LYS 135 Cb -0.20 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 1j0s s LYS 135 CO 0.09 0.16 0.82 -1.17 -0.92 0.00 0.00 175.35 174.32 1j0s s LEU 136 N 0.55 4.24 0.35 3.17 2.96 -0.70 0.02 118.68 129.28 1j0s s LEU 136 Ca 0.31 1.25 0.04 0.00 -0.22 0.00 0.00 54.13 55.50 1j0s s LEU 136 Cb -0.16 -3.24 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 1j0s s LEU 136 CO 0.14 -0.30 0.14 0.27 -1.32 0.00 0.00 176.35 175.29 1j0s s ILE 137 N 1.59 0.52 -0.37 6.68 -0.00 -0.12 -4.72 121.20 124.79 1j0s s ILE 137 Ca 0.40 -2.00 -0.11 0.00 -0.00 0.00 0.00 60.65 58.94 1j0s s ILE 137 Cb -0.18 -2.48 0.02 0.00 -0.00 0.00 0.00 42.46 39.83 1j0s s ILE 137 CO 0.16 0.00 0.21 -0.22 -0.00 0.00 0.00 174.94 175.09 1j0s s LEU 138 N -3.48 4.66 0.24 0.37 2.96 -1.25 -0.10 118.68 122.09 1j0s s LEU 138 Ca 0.31 -0.91 -0.05 0.00 -0.22 0.00 0.00 54.13 53.26 1j0s s LEU 138 Cb 0.04 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1j0s s LEU 138 CO 0.17 -0.36 0.30 -1.59 -1.32 0.00 0.00 176.35 173.55 1j0s s LYS 139 N 1.57 1.44 -0.48 1.98 -2.85 -0.27 -4.67 119.74 116.46 1j0s s LYS 139 Ca 0.03 -1.54 -0.02 0.00 -1.00 0.00 0.00 55.97 53.43 1j0s s LYS 139 Cb -0.19 0.36 0.13 0.00 -2.06 0.00 0.00 37.83 36.07 1j0s s LYS 139 CO 0.07 -0.54 0.28 0.21 0.10 0.00 0.00 175.35 175.46 1j0s s LYS 140 N -3.93 2.16 1.18 1.78 2.47 -1.26 -0.48 119.74 121.66 1j0s s LYS 140 Ca 0.32 -2.09 -0.14 0.00 -1.56 0.00 0.00 55.97 52.51 1j0s s LYS 140 Cb 0.03 -3.61 0.29 0.00 -1.46 0.00 0.00 37.83 33.08 1j0s s LYS 140 CO 0.13 -1.10 1.03 -1.83 0.16 0.00 0.00 175.35 173.73 1j0s s GLU 141 N 0.68 -1.04 -0.12 4.03 1.03 -1.26 -4.98 118.70 117.04 1j0s s GLU 141 Ca 0.12 0.66 -0.28 0.00 0.03 0.00 0.00 54.97 55.50 1j0s s GLU 141 Cb -0.22 -1.55 -0.27 0.00 -0.80 0.00 0.00 34.13 31.29 1j0s s GLU 141 CO -0.04 -3.75 0.80 0.22 -1.33 0.00 0.00 175.26 171.16 1j0s h ASP 142 N -2.64 0.10 -3.51 0.83 1.82 -2.02 -3.44 116.42 107.57 1j0s h ASP 142 Ca -0.59 -0.99 -0.64 0.00 -0.39 0.00 0.00 57.03 54.42 1j0s h ASP 142 Cb 1.34 -0.03 -0.21 0.00 0.68 0.00 0.00 39.33 41.10 1j0s h ASP 142 CO 0.50 1.08 -0.63 -1.61 -1.61 0.00 0.00 179.24 176.97 1j0s s GLU 143 N -2.28 3.70 0.48 0.28 2.02 -1.26 -4.97 118.70 116.67 1j0s s GLU 143 Ca -0.18 -0.47 0.26 0.00 0.02 0.00 0.00 54.97 54.60 1j0s s GLU 143 Cb -0.02 -3.22 1.19 0.00 0.10 0.00 0.00 34.13 32.18 1j0s s GLU 143 CO 0.72 -0.03 1.95 -0.07 0.02 0.00 0.00 175.26 177.85 1j0s h LEU 144 N 7.67 0.00 -3.37 1.80 3.38 -2.02 -2.54 115.31 120.24 1j0s h LEU 144 Ca -0.37 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.39 1j0s h LEU 144 Cb 1.18 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1j0s h LEU 144 CO 0.61 0.18 0.27 0.61 0.09 0.00 0.00 178.44 180.20 1j0s n GLY 145 N -0.27 3.39 3.74 0.83 0.00 -1.26 -4.93 105.19 106.69 1j0s n GLY 145 Ca -0.01 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.75 6.94 0.54 1.61 2.15 -0.96 -4.95 116.67 121.24 1j0s s ASP 146 Ca 0.46 1.12 0.23 0.00 0.43 0.00 0.00 52.55 54.78 1j0s s ASP 146 Cb 0.37 -2.37 1.41 0.00 -0.30 0.00 0.00 42.92 42.02 1j0s s ASP 146 CO 0.11 0.00 2.08 0.08 -0.17 0.00 0.00 175.17 177.27 1j0s h ARG 147 N 6.25 0.00 -0.36 4.34 -0.00 -1.91 -0.71 114.38 121.98 1j0s h ARG 147 Ca -0.43 0.00 0.10 0.00 -0.00 0.00 0.00 59.98 59.66 1j0s h ARG 147 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.15 1j0s h ARG 147 CO 0.73 0.00 0.33 0.77 -0.00 0.00 0.00 179.97 181.80 1j0s h SER 148 N 0.00 0.00 -0.20 0.08 0.02 -1.95 0.94 113.55 112.44 1j0s h SER 148 Ca 0.13 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1j0s h SER 148 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1j0s h SER 148 CO -0.00 0.00 -0.02 2.30 -1.14 0.00 0.00 176.83 177.97 1j0s n ILE 149 N -3.99 2.23 -4.57 3.27 -5.35 -0.28 -3.66 119.36 107.01 1j0s n ILE 149 Ca 0.06 -2.13 -0.33 0.00 -0.27 0.00 0.00 62.75 60.08 1j0s n ILE 149 Cb 0.50 -0.26 -0.15 0.00 -1.74 0.00 0.00 39.64 37.98 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 -2.91 3.19 0.34 6.28 -1.94 0.32 -4.69 119.30 119.89 1j0s s MET 150 Ca 0.40 -0.76 0.09 0.00 -1.71 0.00 0.00 55.69 53.70 1j0s s MET 150 Cb 0.34 -2.59 -0.05 0.00 2.01 0.00 0.00 34.83 34.54 1j0s s MET 150 CO 0.06 0.02 0.07 -0.06 -0.01 0.00 0.00 175.02 175.10 1j0s s PHE 151 N 0.78 2.63 -0.11 -0.03 0.40 -0.32 -4.52 117.98 116.80 1j0s s PHE 151 Ca -0.06 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1j0s s PHE 151 Cb -0.15 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 1j0s s PHE 151 CO 0.00 0.43 -0.17 0.99 0.70 0.00 0.00 175.22 177.17 1j0s s THR 152 N -2.47 2.68 -0.12 0.64 2.01 -0.40 -0.31 115.64 117.68 1j0s s THR 152 Ca 0.36 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.58 1j0s s THR 152 Cb -0.01 -2.09 0.01 0.00 0.01 0.00 0.00 72.50 70.42 1j0s s THR 152 CO 0.21 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.82 1j0s s VAL 153 N 0.28 1.66 0.28 3.82 1.01 -1.26 -0.63 120.40 125.57 1j0s s VAL 153 Ca -0.12 -0.74 0.10 0.00 0.00 0.00 0.00 61.98 61.21 1j0s s VAL 153 Cb -0.16 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1j0s s VAL 153 CO 0.07 0.47 -0.14 -1.10 0.00 0.00 0.00 175.10 174.39 1j0s s GLN 154 N 0.92 1.63 -0.05 2.72 -0.21 -0.14 -4.93 119.66 119.60 1j0s s GLN 154 Ca -0.07 -1.78 -0.25 0.00 0.02 0.00 0.00 55.36 53.28 1j0s s GLN 154 Cb -0.15 -1.55 -0.03 0.00 1.00 0.00 0.00 33.01 32.28 1j0s s GLN 154 CO -0.01 0.21 0.77 -0.80 -2.12 0.00 0.00 175.29 173.34 1j0s s ASN 155 N -3.49 7.08 -0.10 5.90 0.01 -1.26 0.37 114.94 123.45 1j0s s ASN 155 Ca 0.29 1.30 -0.21 0.00 -0.71 0.00 0.00 52.86 53.54 1j0s s ASN 155 Cb -0.01 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1j0s s ASN 155 CO 0.13 -0.16 0.58 -0.70 -1.51 0.00 0.00 177.10 175.45 1j0s s GLU 156 N 0.89 4.37 0.00 -0.60 -6.30 -0.00 -4.76 118.70 112.30 1j0s s GLU 156 Ca 0.41 0.64 0.00 0.00 -2.50 0.00 0.00 54.97 53.52 1j0s s GLU 156 Cb -0.18 -3.45 0.00 0.00 0.00 0.00 0.00 34.13 30.49 1j0s s GLU 156 CO 0.20 0.08 0.00 -0.40 0.02 0.00 0.00 175.26 175.17