#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 2.94 0.06 -0.72 0.08 0.71 -4.96 117.98 116.09 1j0s s PHE 2 Ca 0.00 0.08 -0.04 0.00 0.12 0.00 0.00 56.93 57.09 1j0s s PHE 2 Cb 0.00 -2.70 -0.03 0.00 -0.57 0.00 0.00 43.02 39.73 1j0s s PHE 2 CO 0.00 -0.81 0.05 0.20 -0.10 0.00 0.00 175.22 174.56 1j0s s GLY 3 N -4.39 0.33 -0.33 4.36 0.00 -1.20 -3.73 107.32 102.37 1j0s s GLY 3 Ca 0.56 -1.00 -0.23 0.00 0.00 0.00 0.00 44.72 44.05 1j0s s GLY 3 CO 0.39 -1.13 0.76 1.25 0.00 0.00 0.00 173.10 174.37 1j0s s LYS 4 N -3.89 3.88 -0.06 2.90 2.47 0.46 0.17 119.74 125.67 1j0s s LYS 4 Ca 0.06 0.45 -0.02 0.00 -1.56 0.00 0.00 55.97 54.90 1j0s s LYS 4 Cb 0.07 -3.76 -0.01 0.00 -1.46 0.00 0.00 37.83 32.68 1j0s s LYS 4 CO -0.10 -0.72 -0.04 1.25 0.16 0.00 0.00 175.35 175.90 1j0s h LEU 5 N 9.51 0.00 -7.00 5.43 6.46 -1.19 -3.42 115.31 125.10 1j0s h LEU 5 Ca -0.25 0.00 0.18 0.00 -0.12 0.00 0.00 57.88 57.69 1j0s h LEU 5 Cb 1.10 0.00 -0.32 0.00 -0.73 0.00 0.00 40.66 40.71 1j0s h LEU 5 CO 0.88 0.32 0.80 -1.83 -0.62 0.00 0.00 178.44 177.99 1j0s s GLU 6 N -1.44 0.12 -0.26 1.25 -1.05 -0.34 -4.94 118.70 112.04 1j0s s GLU 6 Ca -0.03 0.15 -0.04 0.00 -0.15 0.00 0.00 54.97 54.90 1j0s s GLU 6 Cb 0.00 0.05 0.01 0.00 -0.44 0.00 0.00 34.13 33.76 1j0s s GLU 6 CO 0.04 -0.02 -0.01 -1.54 0.95 0.00 0.00 175.26 174.69 1j0s s SER 7 N 0.23 4.60 0.22 0.83 1.04 -1.26 0.08 113.70 119.44 1j0s s SER 7 Ca 0.04 -0.73 0.04 0.00 0.48 0.00 0.00 55.95 55.78 1j0s s SER 7 Cb -0.05 -1.75 -0.01 0.00 0.10 0.00 0.00 66.02 64.31 1j0s s SER 7 CO -0.14 -0.13 0.13 2.29 0.98 0.00 0.00 173.24 176.37 1j0s n LYS 8 N 4.76 0.49 -3.77 4.02 2.85 0.56 -4.97 118.16 122.11 1j0s n LYS 8 Ca -0.16 -2.05 -0.36 0.00 -1.05 0.00 0.00 58.31 54.68 1j0s n LYS 8 Cb 0.48 1.39 -0.11 0.00 -0.65 0.00 0.00 35.03 36.14 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 3.73 -0.04 -5.58 1.43 -1.26 0.12 118.68 117.08 1j0s s LEU 9 Ca 0.18 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1j0s s LEU 9 Cb 0.01 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 1j0s s LEU 9 CO 0.13 0.02 -0.16 -0.44 0.23 0.00 0.00 176.35 176.13 1j0s s SER 10 N 1.31 2.01 0.30 2.29 0.01 -1.25 -0.27 113.70 118.10 1j0s s SER 10 Ca 0.06 -0.33 -0.25 0.00 1.31 0.00 0.00 55.95 56.74 1j0s s SER 10 Cb -0.15 -0.56 -0.09 0.00 0.21 0.00 0.00 66.02 65.43 1j0s s SER 10 CO 0.05 0.14 0.91 -0.69 0.41 0.00 0.00 173.24 174.05 1j0s s VAL 11 N 0.07 4.26 -0.24 3.43 1.01 0.14 -4.50 120.40 124.57 1j0s s VAL 11 Ca -0.04 1.76 0.01 0.00 0.00 0.00 0.00 61.98 63.72 1j0s s VAL 11 Cb -0.11 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.31 1j0s s VAL 11 CO 0.02 0.19 -0.07 -0.63 0.00 0.00 0.00 175.10 174.61 1j0s s ILE 12 N -1.55 1.64 -0.07 2.22 1.01 -1.26 -0.66 121.20 122.53 1j0s s ILE 12 Ca 0.48 -1.27 0.05 0.00 0.00 0.00 0.00 60.65 59.91 1j0s s ILE 12 Cb -0.19 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 1j0s s ILE 12 CO 0.24 -0.06 -0.22 -0.13 0.00 0.00 0.00 174.94 174.77 1j0s s ARG 13 N 1.35 2.74 0.00 2.79 0.52 -0.30 -1.25 118.95 124.79 1j0s s ARG 13 Ca -0.06 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 1j0s s ARG 13 Cb -0.19 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1j0s s ARG 13 CO -0.06 0.35 0.00 0.27 0.02 0.00 0.00 175.30 175.88 1j0s n ASN 14 N 3.05 0.00 0.22 0.23 0.23 -1.17 0.23 115.26 118.04 1j0s n ASN 14 Ca -0.18 -0.58 0.15 0.00 -0.53 0.00 0.00 54.58 53.45 1j0s n ASN 14 Cb 0.52 0.00 0.81 0.00 -2.08 0.00 0.00 39.78 39.03 1j0s n ASN 14 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1j0s h LEU 15 N 0.00 0.00 -1.13 -4.53 -0.00 -1.86 0.15 115.31 107.93 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 0.00 0.00 0.59 -0.00 0.00 0.00 178.44 179.03 1j0s n ASN 16 N -3.98 1.64 -1.97 -0.43 4.13 -1.26 -4.88 115.26 108.50 1j0s n ASN 16 Ca 0.00 -2.05 -0.12 0.00 1.68 0.00 0.00 54.58 54.09 1j0s n ASN 16 Cb 0.25 -0.24 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 1j0s n ASN 16 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1j0s n ASP 17 N 0.27 -3.50 -4.79 6.41 5.68 0.52 -4.92 116.55 116.22 1j0s n ASP 17 Ca 0.09 0.24 -0.36 0.00 -0.50 0.00 0.00 54.79 54.26 1j0s n ASP 17 Cb 0.28 -3.12 -0.07 0.00 -1.14 0.00 0.00 41.12 37.08 1j0s n ASP 17 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1j0s s GLN 18 N -4.16 3.91 -0.04 0.11 -0.21 -1.26 -4.56 119.66 113.44 1j0s s GLN 18 Ca 0.00 -0.12 -0.26 0.00 0.02 0.00 0.00 55.36 55.00 1j0s s GLN 18 Cb 0.00 -3.33 -0.03 0.00 1.00 0.00 0.00 33.01 30.65 1j0s s GLN 18 CO 0.00 0.48 0.83 0.08 -2.12 0.00 0.00 175.29 174.56 1j0s s VAL 19 N -0.20 4.97 0.46 1.09 1.01 0.14 -3.05 120.40 124.82 1j0s s VAL 19 Ca 0.12 1.72 -0.25 0.00 0.00 0.00 0.00 61.98 63.57 1j0s s VAL 19 Cb -0.12 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.02 1j0s s VAL 19 CO 0.02 0.21 1.42 -0.22 0.00 0.00 0.00 175.10 176.53 1j0s s LEU 20 N 0.93 4.08 0.21 3.92 2.96 -0.38 -1.18 118.68 129.22 1j0s s LEU 20 Ca 0.44 2.92 -0.18 0.00 -0.22 0.00 0.00 54.13 57.08 1j0s s LEU 20 Cb -0.19 -3.97 0.03 0.00 0.50 0.00 0.00 46.19 42.56 1j0s s LEU 20 CO 0.22 -1.23 0.56 -0.36 -1.32 0.00 0.00 176.35 174.22 1j0s s PHE 21 N -1.21 -0.16 0.21 5.38 0.08 0.43 -4.64 117.98 118.06 1j0s s PHE 21 Ca 0.62 -0.18 -0.06 0.00 0.12 0.00 0.00 56.93 57.43 1j0s s PHE 21 Cb -0.44 0.45 -0.06 0.00 -0.57 0.00 0.00 43.02 42.41 1j0s s PHE 21 CO 0.56 -0.96 0.48 0.42 -0.10 0.00 0.00 175.22 175.61 1j0s s ILE 22 N -3.87 5.06 0.38 0.64 -1.09 -1.26 -1.15 121.20 119.91 1j0s s ILE 22 Ca 0.09 0.16 0.03 0.00 -2.23 0.00 0.00 60.65 58.70 1j0s s ILE 22 Cb -0.02 -3.65 0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1j0s s ILE 22 CO -0.02 -0.09 0.25 -0.67 -1.23 0.00 0.00 174.94 173.17 1j0s n ASP 23 N -0.27 2.33 0.29 3.58 2.03 -1.08 -4.91 116.55 118.52 1j0s n ASP 23 Ca -0.01 -2.36 0.20 0.00 0.52 0.00 0.00 54.79 53.13 1j0s n ASP 23 Cb 0.53 0.01 0.99 0.00 -0.72 0.00 0.00 41.12 41.92 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 -0.39 -0.67 7.50 -1.99 -0.94 115.11 118.62 1j0s h GLN 24 Ca -0.25 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.90 1j0s h GLN 24 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.42 1j0s h GLN 24 CO 0.40 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 178.14 1j0s n GLY 25 N -0.82 1.74 2.60 3.46 0.00 -1.26 -4.96 105.19 105.96 1j0s n GLY 25 Ca -0.02 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 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 1.46 -2.92 -4.46 1.61 3.02 -0.36 -5.04 115.26 108.57 1j0s n ASN 26 Ca 0.19 -0.37 -0.30 0.00 -0.03 0.00 0.00 54.58 54.07 1j0s n ASN 26 Cb 0.60 -3.35 -0.12 0.00 -0.61 0.00 0.00 39.78 36.29 1j0s n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1j0s s ARG 27 N -5.17 1.85 -0.85 3.52 3.03 -1.26 -4.82 118.95 115.25 1j0s s ARG 27 Ca 0.12 -1.12 -0.25 0.00 2.03 0.00 0.00 55.73 56.51 1j0s s ARG 27 Cb -0.05 -2.11 0.04 0.00 -1.03 0.00 0.00 34.95 31.80 1j0s s ARG 27 CO 0.45 0.50 1.34 -1.25 -1.13 0.00 0.00 175.30 175.21 1j0s s PRO 28 N -1.81 3.35 -0.01 3.89 0.04 -1.26 -2.62 135.00 136.58 1j0s s PRO 28 Ca 0.16 -0.63 0.08 0.00 0.04 0.00 0.00 61.00 60.65 1j0s s PRO 28 Cb -0.10 -4.66 -0.02 0.00 0.04 0.00 0.00 34.50 29.76 1j0s s PRO 28 CO 0.07 -2.16 -0.25 -0.51 0.04 0.00 0.00 177.00 174.20 1j0s s LEU 29 N 5.35 2.07 0.20 -3.56 1.43 -0.30 -2.82 118.68 121.06 1j0s s LEU 29 Ca 0.39 -0.47 -0.24 0.00 -1.03 0.00 0.00 54.13 52.78 1j0s s LEU 29 Cb -0.05 -1.25 -0.08 0.00 0.03 0.00 0.00 46.19 44.83 1j0s s LEU 29 CO 0.05 0.29 0.79 -0.36 0.23 0.00 0.00 176.35 177.35 1j0s s PHE 30 N -0.62 3.82 0.03 0.29 0.08 -1.07 -0.43 117.98 120.08 1j0s s PHE 30 Ca 0.10 1.61 0.01 0.00 0.12 0.00 0.00 56.93 58.76 1j0s s PHE 30 Cb -0.09 -2.76 -0.02 0.00 -0.57 0.00 0.00 43.02 39.58 1j0s s PHE 30 CO -0.00 0.43 -0.05 -1.21 -0.10 0.00 0.00 175.22 174.29 1j0s s GLU 31 N -1.46 0.40 0.21 0.44 2.02 -0.32 -4.50 118.70 115.49 1j0s s GLU 31 Ca 0.39 -0.60 -0.30 0.00 0.02 0.00 0.00 54.97 54.48 1j0s s GLU 31 Cb -0.21 -0.12 -0.08 0.00 0.10 0.00 0.00 34.13 33.82 1j0s s GLU 31 CO 0.25 0.01 1.15 0.34 0.02 0.00 0.00 175.26 177.03 1j0s s ASP 32 N -1.32 7.17 -0.03 -0.19 -1.08 -1.26 0.25 116.67 120.21 1j0s s ASP 32 Ca -0.11 2.22 -0.05 0.00 -0.52 0.00 0.00 52.55 54.10 1j0s s ASP 32 Cb -0.09 -2.61 0.01 0.00 -1.46 0.00 0.00 42.92 38.77 1j0s s ASP 32 CO -0.00 -0.28 0.12 -0.04 0.52 0.00 0.00 175.17 175.49 1j0s s MET 33 N -0.66 0.25 -0.03 4.34 -1.94 -1.26 -4.89 119.30 115.10 1j0s s MET 33 Ca 0.49 -0.05 -0.18 0.00 -1.71 0.00 0.00 55.69 54.25 1j0s s MET 33 Cb -0.32 0.11 -0.11 0.00 2.01 0.00 0.00 34.83 36.52 1j0s s MET 33 CO 0.38 -0.05 0.75 1.79 -0.01 0.00 0.00 175.02 177.89 1j0s h THR 34 N 4.74 0.23 -2.70 2.05 1.35 -1.96 -3.47 112.91 113.15 1j0s h THR 34 Ca -0.27 -0.70 -0.41 0.00 -0.55 0.00 0.00 66.41 64.49 1j0s h THR 34 Cb 1.20 0.38 -0.05 0.00 -1.73 0.00 0.00 68.15 67.95 1j0s h THR 34 CO 0.42 0.06 -0.49 0.47 -0.25 0.00 0.00 175.52 175.72 1j0s n ASP 35 N -5.11 -5.70 -0.00 5.36 9.92 -1.26 -4.89 116.55 114.86 1j0s n ASP 35 Ca -0.08 0.09 -0.00 0.00 -0.53 0.00 0.00 54.79 54.27 1j0s n ASP 35 Cb 0.24 -4.80 -0.00 0.00 -0.64 0.00 0.00 41.12 35.91 1j0s n ASP 35 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1j0s n SER 36 N -1.87 0.10 -0.05 -2.24 2.88 -1.26 -4.39 113.62 106.78 1j0s n SER 36 Ca -0.23 0.08 -0.21 0.00 -1.33 0.00 0.00 58.87 57.18 1j0s n SER 36 Cb 0.68 -0.51 -0.13 0.00 -0.75 0.00 0.00 64.21 63.49 1j0s n SER 36 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1j0s n ASP 37 N -2.55 2.06 0.02 -3.46 -0.08 -1.26 -4.11 116.55 107.17 1j0s n ASP 37 Ca -0.01 0.10 0.09 0.00 -1.51 0.00 0.00 54.79 53.46 1j0s n ASP 37 Cb 0.02 -0.71 0.37 0.00 2.34 0.00 0.00 41.12 43.14 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 0.23 -0.78 0.00 0.11 -1.77 0.98 114.38 113.15 1j0s h ARG 39 Ca 0.00 -0.01 -0.15 0.00 0.10 0.00 0.00 59.98 59.92 1j0s h ARG 39 Cb 0.30 -0.05 -0.09 0.00 1.11 0.00 0.00 29.97 31.24 1j0s h ARG 39 CO 0.00 0.15 0.18 -0.40 0.10 0.00 0.00 179.97 180.01 1j0s n ASP 40 N -4.43 4.45 -1.44 0.08 5.68 -1.18 -4.29 116.55 115.42 1j0s n ASP 40 Ca 0.14 -2.95 -0.00 0.00 -0.50 0.00 0.00 54.79 51.48 1j0s n ASP 40 Cb 0.62 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1j0s n ASP 40 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1j0s n ASN 41 N 0.05 -0.02 -4.76 -1.12 4.13 0.11 -5.15 115.26 108.49 1j0s n ASN 41 Ca 0.32 -0.94 -0.39 0.00 1.68 0.00 0.00 54.58 55.24 1j0s n ASN 41 Cb 1.18 0.01 0.01 0.00 -1.54 0.00 0.00 39.78 39.44 1j0s n ASN 41 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1j0s s ALA 42 N 0.00 3.19 -0.08 5.41 0.00 0.30 -4.92 121.76 125.66 1j0s s ALA 42 Ca 0.00 1.32 -0.22 0.00 0.00 0.00 0.00 51.96 53.06 1j0s s ALA 42 Cb 0.01 -3.53 -0.29 0.00 0.00 0.00 0.00 23.12 19.30 1j0s s ALA 42 CO -0.00 -1.02 0.79 -1.00 0.00 0.00 0.00 175.76 174.52 1j0s h PRO 43 N 2.37 0.24 -4.81 0.00 0.13 -2.00 -3.44 132.00 124.49 1j0s h PRO 43 Ca -0.50 -0.41 -0.68 0.00 -0.87 0.00 0.00 66.00 63.54 1j0s h PRO 43 Cb 1.26 0.15 -0.30 0.00 0.13 0.00 0.00 31.00 32.25 1j0s h PRO 43 CO 0.61 1.19 -0.67 -0.98 -0.23 0.00 0.00 178.00 177.93 1j0s s ARG 44 N -2.41 2.82 0.43 0.86 1.70 -1.26 -5.10 118.95 115.99 1j0s s ARG 44 Ca -0.16 -1.02 -0.14 0.00 -0.47 0.00 0.00 55.73 53.94 1j0s s ARG 44 Cb 0.01 -3.23 -0.08 0.00 -0.57 0.00 0.00 34.95 31.08 1j0s s ARG 44 CO 0.79 -0.50 0.85 -0.08 -1.08 0.00 0.00 175.30 175.28 1j0s s THR 45 N 1.39 4.65 0.00 4.99 -1.32 -1.26 -5.08 115.64 119.00 1j0s s THR 45 Ca -0.00 0.95 0.00 0.00 -1.21 0.00 0.00 61.69 61.43 1j0s s THR 45 Cb -0.18 -3.70 0.00 0.00 -1.51 0.00 0.00 72.50 67.12 1j0s s THR 45 CO -0.00 -0.50 0.00 0.00 -2.21 0.00 0.00 174.62 171.91 1j0s n ILE 46 N -1.17 0.00 -1.77 5.08 3.06 -1.26 -5.00 119.36 118.30 1j0s n ILE 46 Ca 0.04 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 59.99 1j0s n ILE 46 Cb 0.54 -0.44 0.05 0.00 0.54 0.00 0.00 39.64 40.33 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 -0.01 3.25 -0.35 9.51 0.40 -1.26 -4.92 117.98 124.60 1j0s s PHE 47 Ca 0.00 1.17 -0.16 0.00 -0.60 0.00 0.00 56.93 57.34 1j0s s PHE 47 Cb 0.00 -2.99 -0.01 0.00 0.51 0.00 0.00 43.02 40.54 1j0s s PHE 47 CO 0.00 -1.22 0.40 0.42 0.70 0.00 0.00 175.22 175.53 1j0s s ILE 48 N -3.24 5.13 -0.05 0.64 1.09 0.12 -3.83 121.20 121.06 1j0s s ILE 48 Ca 0.58 0.05 -0.23 0.00 -1.10 0.00 0.00 60.65 59.95 1j0s s ILE 48 Cb -0.12 -3.88 -0.04 0.00 -1.06 0.00 0.00 42.46 37.36 1j0s s ILE 48 CO 0.53 -0.16 0.70 -0.63 -0.10 0.00 0.00 174.94 175.28 1j0s s ILE 49 N 2.11 4.99 -0.35 2.92 -1.09 0.12 -0.99 121.20 128.92 1j0s s ILE 49 Ca 0.13 1.45 -0.01 0.00 -2.23 0.00 0.00 60.65 59.99 1j0s s ILE 49 Cb -0.16 -4.04 0.08 0.00 -1.58 0.00 0.00 42.46 36.76 1j0s s ILE 49 CO 0.12 0.28 0.09 -0.44 -1.23 0.00 0.00 174.94 173.76 1j0s s SER 50 N 0.59 5.01 -0.05 3.58 0.01 0.34 -0.32 113.70 122.86 1j0s s SER 50 Ca 0.37 -1.72 -0.29 0.00 1.31 0.00 0.00 55.95 55.62 1j0s s SER 50 Cb -0.18 -1.74 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 1j0s s SER 50 CO 0.19 -0.39 0.95 -0.04 0.41 0.00 0.00 173.24 174.35 1j0s s MET 51 N 1.15 4.49 -0.15 12.44 -1.94 0.11 -0.75 119.30 134.65 1j0s s MET 51 Ca 0.03 1.32 -0.07 0.00 -1.71 0.00 0.00 55.69 55.26 1j0s s MET 51 Cb -0.21 -3.49 -0.04 0.00 2.01 0.00 0.00 34.83 33.10 1j0s s MET 51 CO -0.04 -0.14 0.08 0.71 -0.01 0.00 0.00 175.02 175.63 1j0s s TYR 52 N 1.36 3.35 -0.50 -0.03 2.02 -0.01 -0.72 117.35 122.83 1j0s s TYR 52 Ca 0.48 0.26 -0.28 0.00 -0.37 0.00 0.00 57.07 57.16 1j0s s TYR 52 Cb -0.20 -2.01 0.00 0.00 -0.40 0.00 0.00 41.96 39.36 1j0s s TYR 52 CO 0.23 0.38 1.57 0.21 -1.57 0.00 0.00 175.55 176.37 1j0s s LYS 53 N -0.21 3.23 -0.02 -0.62 2.47 0.13 -4.52 119.74 120.20 1j0s s LYS 53 Ca 0.09 0.75 0.01 0.00 -1.56 0.00 0.00 55.97 55.26 1j0s s LYS 53 Cb -0.12 -4.17 0.01 0.00 -1.46 0.00 0.00 37.83 32.09 1j0s s LYS 53 CO 0.01 -2.01 -0.04 0.16 0.16 0.00 0.00 175.35 173.64 1j0s s ASP 54 N 5.34 0.57 -1.20 1.43 -4.77 -1.26 -3.24 116.67 113.53 1j0s s ASP 54 Ca 0.62 -0.08 -0.11 0.00 -3.30 0.00 0.00 52.55 49.68 1j0s s ASP 54 Cb -0.14 -0.16 0.21 0.00 -1.09 0.00 0.00 42.92 41.74 1j0s s ASP 54 CO 0.27 0.01 1.49 -1.20 0.70 0.00 0.00 175.17 176.44 1j0s n SER 55 N 3.39 5.38 -4.74 2.11 7.64 -1.26 -4.99 113.62 121.14 1j0s n SER 55 Ca -0.18 -3.07 -0.26 0.00 1.01 0.00 0.00 58.87 56.37 1j0s n SER 55 Cb 0.55 -1.48 -0.06 0.00 -1.01 0.00 0.00 64.21 62.21 1j0s n SER 55 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1j0s s GLN 56 N 0.26 2.68 0.15 1.43 -1.52 -1.26 -5.04 119.66 116.36 1j0s s GLN 56 Ca 0.39 -0.99 -0.17 0.00 -1.95 0.00 0.00 55.36 52.64 1j0s s GLN 56 Cb -0.00 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 30.28 1j0s s GLN 56 CO -0.00 0.47 1.80 -1.35 -0.25 0.00 0.00 175.29 175.95 1j0s h PRO 57 N 2.49 0.51 -1.20 2.91 0.11 -2.08 -3.42 132.00 131.33 1j0s h PRO 57 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1j0s h PRO 57 Cb 1.20 -0.11 -0.23 0.00 0.11 0.00 0.00 31.00 31.97 1j0s h PRO 57 CO 0.61 0.36 -0.40 0.50 -0.21 0.00 0.00 178.00 178.85 1j0s s ARG 58 N -6.10 0.52 0.00 1.05 6.06 -1.26 -5.14 118.95 114.09 1j0s s ARG 58 Ca -0.13 0.52 0.00 0.00 -2.50 0.00 0.00 55.73 53.62 1j0s s ARG 58 Cb 0.10 0.14 0.00 0.00 0.06 0.00 0.00 34.95 35.25 1j0s s ARG 58 CO 0.72 -0.97 0.00 0.41 -2.50 0.00 0.00 175.30 172.97 1j0s n GLY 59 N 5.40 2.31 3.47 8.12 0.00 -1.26 -5.03 105.19 118.20 1j0s n GLY 59 Ca 0.03 0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 3.05 -0.29 1.61 1.75 -0.42 -4.81 119.30 120.19 1j0s s MET 60 Ca 0.00 -0.87 -0.29 0.00 -1.25 0.00 0.00 55.69 53.28 1j0s s MET 60 Cb 0.00 -3.98 0.01 0.00 2.84 0.00 0.00 34.83 33.71 1j0s s MET 60 CO 0.00 -0.82 1.07 0.00 -0.65 0.00 0.00 175.02 174.61 1j0s s ALA 61 N 1.96 3.56 0.19 4.11 0.00 -1.25 -0.33 121.76 130.00 1j0s s ALA 61 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.07 1j0s s ALA 61 Cb -0.18 -3.63 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 1j0s s ALA 61 CO 0.12 -1.34 0.12 0.14 0.00 0.00 0.00 175.76 174.80 1j0s s VAL 62 N 3.50 0.03 -0.19 0.00 -7.23 0.21 -0.83 120.40 115.89 1j0s s VAL 62 Ca 0.45 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.59 1j0s s VAL 62 Cb -0.13 -2.45 0.10 0.00 0.56 0.00 0.00 36.38 34.45 1j0s s VAL 62 CO 0.12 -0.05 0.29 0.42 -0.31 0.00 0.00 175.10 175.57 1j0s s THR 63 N -4.14 -0.45 -0.10 5.32 -4.23 0.07 -0.72 115.64 111.40 1j0s s THR 63 Ca 0.37 0.03 -0.26 0.00 -1.18 0.00 0.00 61.69 60.65 1j0s s THR 63 Cb 0.07 -0.65 -0.03 0.00 1.34 0.00 0.00 72.50 73.24 1j0s s THR 63 CO 0.11 -0.08 0.81 -0.63 -0.54 0.00 0.00 174.62 174.30 1j0s s ILE 64 N 2.43 4.94 -0.05 2.99 1.01 -1.26 -0.51 121.20 130.75 1j0s s ILE 64 Ca 0.06 1.65 -0.04 0.00 0.00 0.00 0.00 60.65 62.32 1j0s s ILE 64 Cb -0.14 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.20 1j0s s ILE 64 CO -0.12 0.13 0.12 -0.94 0.00 0.00 0.00 174.94 174.14 1j0s s SER 65 N 1.00 -0.13 0.01 3.58 1.04 -0.16 -0.92 113.70 118.13 1j0s s SER 65 Ca 0.41 0.25 -0.07 0.00 0.48 0.00 0.00 55.95 57.02 1j0s s SER 65 Cb -0.18 0.24 -0.05 0.00 0.10 0.00 0.00 66.02 66.14 1j0s s SER 65 CO 0.17 -0.05 0.28 0.54 0.98 0.00 0.00 173.24 175.16 1j0s s VAL 66 N 0.16 5.29 -0.01 5.02 0.11 0.10 0.11 120.40 131.18 1j0s s VAL 66 Ca -0.01 0.20 0.02 0.00 -2.93 0.00 0.00 61.98 59.26 1j0s s VAL 66 Cb -0.02 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 1j0s s VAL 66 CO -0.00 0.37 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.54 1j0s s LYS 67 N -1.74 0.53 0.00 1.54 1.02 -1.26 -1.30 119.74 118.52 1j0s s LYS 67 Ca 0.27 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.08 1j0s s LYS 67 Cb -0.13 -0.53 0.00 0.00 -0.52 0.00 0.00 37.83 36.65 1j0s s LYS 67 CO 0.16 0.09 0.00 0.00 -0.92 0.00 0.00 175.35 174.67 1j0s n GLU 69 N 0.00 0.66 -3.62 0.00 1.02 -1.26 -4.93 120.64 112.51 1j0s n GLU 69 Ca 0.00 0.05 -0.02 0.00 -0.02 0.00 0.00 57.16 57.16 1j0s n GLU 69 Cb 0.00 -1.62 -0.05 0.00 -0.02 0.00 0.00 31.44 29.75 1j0s n GLU 69 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1j0s s LYS 70 N -2.76 0.58 -0.01 3.49 0.00 -1.26 -5.13 119.74 114.65 1j0s s LYS 70 Ca -0.07 1.29 -0.30 0.00 0.00 0.00 0.00 55.97 56.89 1j0s s LYS 70 Cb 0.08 0.60 -0.07 0.00 0.00 0.00 0.00 37.83 38.44 1j0s s LYS 70 CO 0.84 -0.17 1.82 0.42 0.00 0.00 0.00 175.35 178.26 1j0s s ILE 71 N 2.45 3.29 0.03 3.79 1.01 -1.26 -4.64 121.20 125.87 1j0s s ILE 71 Ca -0.07 0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.97 1j0s s ILE 71 Cb -0.09 -3.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 1j0s s ILE 71 CO -0.19 -0.03 -0.10 -0.55 0.00 0.00 0.00 174.94 174.07 1j0s s SER 72 N 3.95 1.17 -0.02 3.58 0.15 -0.42 -2.29 113.70 119.82 1j0s s SER 72 Ca 0.81 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 57.10 1j0s s SER 72 Cb -0.38 -0.04 -0.02 0.00 -1.71 0.00 0.00 66.02 63.87 1j0s s SER 72 CO 0.36 -0.05 -0.21 -0.89 1.20 0.00 0.00 173.24 173.65 1j0s s THR 73 N -0.92 1.66 -0.07 6.45 2.01 -0.36 0.03 115.64 124.45 1j0s s THR 73 Ca -0.03 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 1j0s s THR 73 Cb -0.08 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 1j0s s THR 73 CO 0.01 0.47 1.39 -0.22 -0.69 0.00 0.00 174.62 175.58 1j0s s LEU 74 N -0.48 4.27 0.02 4.42 2.96 -0.10 -1.09 118.68 128.69 1j0s s LEU 74 Ca 0.08 1.97 0.04 0.00 -0.22 0.00 0.00 54.13 56.00 1j0s s LEU 74 Cb -0.08 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.04 1j0s s LEU 74 CO -0.01 -0.76 -0.13 -0.94 -1.32 0.00 0.00 176.35 173.19 1j0s s SER 75 N 2.18 1.55 -0.36 3.68 1.04 -0.01 -4.39 113.70 117.40 1j0s s SER 75 Ca 0.62 -0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.66 1j0s s SER 75 Cb -0.28 -0.12 0.08 0.00 0.10 0.00 0.00 66.02 65.79 1j0s s SER 75 CO 0.23 0.08 0.11 0.00 0.98 0.00 0.00 173.24 174.64 1j0s n GLU 77 N 4.65 0.00 0.00 0.00 0.28 -1.07 -4.77 120.64 119.72 1j0s n GLU 77 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 1j0s n GLU 77 Cb 0.43 -0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.30 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 -4.88 115.26 112.31 1j0s n ASN 78 Ca 0.00 0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.48 1j0s n ASN 78 Cb 0.00 -0.31 0.00 0.00 -1.02 0.00 0.00 39.78 38.45 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 -2.04 4.00 -3.77 3.52 0.00 -1.26 -5.05 118.16 113.55 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 -0.62 -0.03 0.00 -0.00 0.00 0.00 35.03 34.38 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 -0.61 3.49 -0.01 0.58 1.01 -1.26 -4.37 121.20 120.02 1j0s s ILE 80 Ca 0.00 -1.35 0.03 0.00 0.00 0.00 0.00 60.65 59.33 1j0s s ILE 80 Cb 0.00 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 1j0s s ILE 80 CO 0.00 -0.16 -0.08 -0.63 0.00 0.00 0.00 174.94 174.07 1j0s s ILE 81 N -2.31 3.56 -0.00 2.92 -1.09 -1.26 -2.60 121.20 120.42 1j0s s ILE 81 Ca 0.42 -0.75 -0.21 0.00 -2.23 0.00 0.00 60.65 57.87 1j0s s ILE 81 Cb -0.06 -2.52 0.04 0.00 -1.58 0.00 0.00 42.46 38.34 1j0s s ILE 81 CO 0.27 0.43 0.46 -0.94 -1.23 0.00 0.00 174.94 173.93 1j0s s SER 82 N -1.28 -0.37 -0.27 3.58 1.04 0.01 -4.96 113.70 111.45 1j0s s SER 82 Ca 0.16 0.24 -0.15 0.00 0.48 0.00 0.00 55.95 56.68 1j0s s SER 82 Cb -0.11 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1j0s s SER 82 CO 0.06 -0.58 0.39 -0.36 0.98 0.00 0.00 173.24 173.73 1j0s s PHE 83 N -1.73 3.25 -0.32 5.02 0.40 -1.26 -0.83 117.98 122.52 1j0s s PHE 83 Ca -0.10 0.44 -0.10 0.00 -0.60 0.00 0.00 56.93 56.57 1j0s s PHE 83 Cb -0.02 -2.58 -0.01 0.00 0.51 0.00 0.00 43.02 40.92 1j0s s PHE 83 CO 0.03 -0.22 0.16 0.15 0.70 0.00 0.00 175.22 176.04 1j0s s LYS 84 N 2.06 3.35 -0.64 0.44 3.01 -0.25 -4.92 119.74 122.79 1j0s s LYS 84 Ca 0.16 -0.72 -0.26 0.00 -1.01 0.00 0.00 55.97 54.14 1j0s s LYS 84 Cb -0.16 -3.60 -0.03 0.00 -1.01 0.00 0.00 37.83 33.03 1j0s s LYS 84 CO 0.10 -0.42 1.97 -1.21 0.51 0.00 0.00 175.35 176.29 1j0s s GLU 85 N 1.63 2.51 -0.30 1.68 2.02 -1.26 -1.23 118.70 123.75 1j0s s GLU 85 Ca 0.05 0.61 -0.19 0.00 0.02 0.00 0.00 54.97 55.46 1j0s s GLU 85 Cb -0.17 -4.51 0.19 0.00 0.10 0.00 0.00 34.13 29.73 1j0s s GLU 85 CO 0.07 -2.95 1.25 0.00 0.02 0.00 0.00 175.26 173.65 1j0s s MET 86 N 7.28 0.13 0.51 1.61 0.23 -0.97 -4.95 119.30 123.14 1j0s s MET 86 Ca 0.73 0.20 -0.22 0.00 -1.03 0.00 0.00 55.69 55.37 1j0s s MET 86 Cb -0.13 0.04 -0.06 0.00 -1.53 0.00 0.00 34.83 33.16 1j0s s MET 86 CO 0.18 -0.02 1.30 0.54 -2.03 0.00 0.00 175.02 175.00 1j0s s ASN 87 N 0.78 5.58 0.30 -1.18 4.22 -1.26 -3.99 114.94 119.38 1j0s s ASN 87 Ca -0.04 2.64 -0.29 0.00 -2.14 0.00 0.00 52.86 53.03 1j0s s ASN 87 Cb -0.03 -2.63 -0.10 0.00 1.28 0.00 0.00 41.25 39.77 1j0s s ASN 87 CO -0.12 -1.35 1.35 -2.16 -2.04 0.00 0.00 177.10 172.78 1j0s s PRO 88 N -2.81 4.33 0.95 3.55 0.04 -1.26 -5.02 135.00 134.77 1j0s s PRO 88 Ca 0.68 2.24 -0.13 0.00 0.04 0.00 0.00 61.00 63.83 1j0s s PRO 88 Cb -0.37 -3.09 0.16 0.00 0.04 0.00 0.00 34.50 31.24 1j0s s PRO 88 CO 0.44 -0.27 1.13 -1.25 0.04 0.00 0.00 177.00 177.10 1j0s s PRO 89 N -1.26 0.83 -0.25 0.56 0.04 -1.26 -5.03 135.00 128.64 1j0s s PRO 89 Ca 0.53 0.29 -0.01 0.00 0.04 0.00 0.00 61.00 61.85 1j0s s PRO 89 Cb -0.40 -1.80 -0.15 0.00 0.04 0.00 0.00 34.50 32.18 1j0s s PRO 89 CO 0.49 -2.41 -0.24 -0.25 0.04 0.00 0.00 177.00 174.64 1j0s n ASP 90 N -3.91 2.06 -3.65 6.66 8.00 -1.26 -4.87 116.55 119.58 1j0s n ASP 90 Ca 0.07 -0.05 -0.29 0.00 0.71 0.00 0.00 54.79 55.23 1j0s n ASP 90 Cb 0.59 -0.45 -0.16 0.00 -0.02 0.00 0.00 41.12 41.08 1j0s n ASP 90 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1j0s s ASN 91 N -6.53 3.38 0.20 -2.24 2.20 -1.26 -0.40 114.94 110.28 1j0s s ASN 91 Ca -0.33 -1.19 -0.20 0.00 -0.94 0.00 0.00 52.86 50.19 1j0s s ASN 91 Cb 0.09 -0.54 -0.08 0.00 -2.00 0.00 0.00 41.25 38.73 1j0s s ASN 91 CO 0.54 -0.39 0.70 -0.63 -2.94 0.00 0.00 177.10 174.39 1j0s s ILE 92 N 1.91 4.58 -0.08 0.54 1.01 -1.24 -4.83 121.20 123.09 1j0s s ILE 92 Ca 0.06 1.30 0.14 0.00 0.00 0.00 0.00 60.65 62.14 1j0s s ILE 92 Cb -0.17 -3.89 -0.08 0.00 0.01 0.00 0.00 42.46 38.34 1j0s s ILE 92 CO -0.23 0.28 1.15 0.07 0.00 0.00 0.00 174.94 176.21 1j0s h LYS 93 N 3.64 0.00 -6.81 2.79 5.09 -1.96 0.20 116.57 119.53 1j0s h LYS 93 Ca -0.48 0.00 -0.49 0.00 0.09 0.00 0.00 60.65 59.77 1j0s h LYS 93 Cb 1.20 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.51 1j0s h LYS 93 CO 0.65 0.53 0.14 0.16 -2.09 0.00 0.00 179.45 178.84 1j0s s ASP 94 N -6.26 6.75 0.00 7.07 1.47 -1.26 -4.63 116.67 119.80 1j0s s ASP 94 Ca 0.01 1.32 0.21 0.00 1.18 0.00 0.00 52.55 55.27 1j0s s ASP 94 Cb 0.08 -2.39 0.97 0.00 -0.34 0.00 0.00 42.92 41.24 1j0s s ASP 94 CO 0.79 -0.27 1.66 0.41 0.68 0.00 0.00 175.17 178.44 1j0s n THR 95 N -0.60 0.11 -3.15 2.11 -1.04 -1.26 -4.64 114.28 105.80 1j0s n THR 95 Ca 0.04 -0.20 0.05 0.00 -2.04 0.00 0.00 64.05 61.89 1j0s n THR 95 Cb 0.53 0.12 -0.00 0.00 -1.82 0.00 0.00 70.33 69.16 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 -1.89 0.32 0.59 -2.82 0.00 -1.26 -4.84 119.74 109.83 1j0s s LYS 96 Ca 0.32 0.36 0.01 0.00 0.00 0.00 0.00 55.97 56.66 1j0s s LYS 96 Cb 0.17 0.18 0.05 0.00 0.00 0.00 0.00 37.83 38.22 1j0s s LYS 96 CO 0.26 -0.54 0.83 0.45 0.00 0.00 0.00 175.35 176.34 1j0s s SER 97 N 2.91 5.09 0.47 0.03 0.15 -1.26 -4.70 113.70 116.38 1j0s s SER 97 Ca 0.18 -0.06 0.27 0.00 0.70 0.00 0.00 55.95 57.03 1j0s s SER 97 Cb -0.07 -0.72 0.87 0.00 -1.71 0.00 0.00 66.02 64.40 1j0s s SER 97 CO -0.22 -1.30 1.80 -2.24 1.20 0.00 0.00 173.24 172.48 1j0s h ASP 98 N -0.07 0.00 0.30 5.45 2.03 -1.95 -3.17 116.42 119.01 1j0s h ASP 98 Ca -0.41 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 55.61 1j0s h ASP 98 Cb 1.29 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.74 1j0s h ASP 98 CO 0.50 0.09 -1.95 2.30 -1.03 0.00 0.00 179.24 179.16 1j0s n ILE 99 N -3.18 1.32 -1.79 4.15 -5.35 -1.26 -0.70 119.36 112.56 1j0s n ILE 99 Ca 0.02 -0.78 -0.42 0.00 -0.27 0.00 0.00 62.75 61.30 1j0s n ILE 99 Cb 0.43 -0.67 -0.02 0.00 -1.74 0.00 0.00 39.64 37.64 1j0s n ILE 99 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1j0s s ILE 100 N -2.69 2.12 0.02 7.28 -1.09 -1.20 -4.62 121.20 121.02 1j0s s ILE 100 Ca -0.07 0.09 0.05 0.00 -2.23 0.00 0.00 60.65 58.49 1j0s s ILE 100 Cb 0.08 -3.06 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 1j0s s ILE 100 CO 0.83 0.01 -0.14 -0.36 -1.23 0.00 0.00 174.94 174.05 1j0s s PHE 101 N 0.32 1.26 -0.42 3.97 0.08 0.10 -3.46 117.98 119.83 1j0s s PHE 101 Ca 0.66 -0.30 -0.07 0.00 0.12 0.00 0.00 56.93 57.34 1j0s s PHE 101 Cb -0.48 -0.77 0.09 0.00 -0.57 0.00 0.00 43.02 41.29 1j0s s PHE 101 CO 0.43 0.01 0.25 -0.06 -0.10 0.00 0.00 175.22 175.75 1j0s s PHE 102 N -0.62 3.41 0.09 0.36 0.40 0.35 -0.62 117.98 121.35 1j0s s PHE 102 Ca 0.03 -1.83 -0.23 0.00 -0.60 0.00 0.00 56.93 54.30 1j0s s PHE 102 Cb -0.07 -3.08 -0.07 0.00 0.51 0.00 0.00 43.02 40.32 1j0s s PHE 102 CO 0.01 -0.91 0.71 -1.14 0.70 0.00 0.00 175.22 174.59 1j0s s GLN 103 N 1.34 4.45 -0.07 0.44 2.00 0.55 0.13 119.66 128.50 1j0s s GLN 103 Ca 0.04 1.00 -0.03 0.00 -2.00 0.00 0.00 55.36 54.38 1j0s s GLN 103 Cb -0.23 -3.30 0.04 0.00 0.80 0.00 0.00 33.01 30.32 1j0s s GLN 103 CO -0.00 0.48 0.12 1.03 -0.50 0.00 0.00 175.29 176.42 1j0s s ARG 104 N -0.71 -0.01 0.92 1.67 1.81 -0.00 -1.30 118.95 121.33 1j0s s ARG 104 Ca 0.35 0.48 -0.11 0.00 -1.72 0.00 0.00 55.73 54.73 1j0s s ARG 104 Cb -0.21 -0.35 0.12 0.00 -0.45 0.00 0.00 34.95 34.06 1j0s s ARG 104 CO 0.23 -0.30 1.00 0.45 -0.68 0.00 0.00 175.30 175.99 1j0s n SER 105 N 5.22 -0.12 -4.58 0.23 2.88 -1.26 0.23 113.62 116.22 1j0s n SER 105 Ca -0.06 0.41 -0.34 0.00 -1.33 0.00 0.00 58.87 57.55 1j0s n SER 105 Cb 0.50 -1.42 -0.11 0.00 -0.75 0.00 0.00 64.21 62.43 1j0s n SER 105 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1j0s s VAL 106 N -2.55 4.12 0.55 2.46 1.01 -0.01 -4.74 120.40 121.23 1j0s s VAL 106 Ca 0.65 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 1j0s s VAL 106 Cb -0.23 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1j0s s VAL 106 CO 0.59 0.53 0.96 -2.16 0.00 0.00 0.00 175.10 175.02 1j0s s PRO 107 N -0.14 3.71 -0.96 2.72 0.04 -1.26 -4.27 135.00 134.84 1j0s s PRO 107 Ca 0.04 0.70 -0.03 0.00 0.04 0.00 0.00 61.00 61.75 1j0s s PRO 107 Cb -0.13 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1j0s s PRO 107 CO 0.02 -0.38 0.82 0.41 0.04 0.00 0.00 177.00 177.91 1j0s n GLY 108 N -2.20 -0.17 3.09 0.56 0.00 -1.26 -5.00 105.19 100.20 1j0s n GLY 108 Ca 0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.82 -1.87 0.00 1.61 8.25 -1.26 -5.11 115.22 113.03 1j0s n HIS 109 Ca -0.12 -1.39 0.00 0.00 -0.26 0.00 0.00 57.72 55.95 1j0s n HIS 109 Cb 0.59 0.69 0.00 0.00 1.12 0.00 0.00 29.99 32.39 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 -1.36 0.00 -2.75 0.41 8.00 -1.26 -4.87 116.55 114.72 1j0s n ASP 110 Ca -0.06 0.47 -0.07 0.00 0.71 0.00 0.00 54.79 55.84 1j0s n ASP 110 Cb 0.48 -0.21 0.04 0.00 -0.02 0.00 0.00 41.12 41.42 1j0s n ASP 110 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1j0s n ASN 111 N -1.12 -3.01 -4.91 -2.24 4.13 -1.26 -5.09 115.26 101.77 1j0s n ASN 111 Ca 0.00 -3.23 -0.20 0.00 1.68 0.00 0.00 54.58 52.83 1j0s n ASN 111 Cb 0.00 1.82 -0.02 0.00 -1.54 0.00 0.00 39.78 40.04 1j0s n ASN 111 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1j0s s LYS 112 N 0.73 2.86 0.04 3.52 -0.14 -1.26 -4.64 119.74 120.84 1j0s s LYS 112 Ca 0.32 -1.21 -0.07 0.00 -1.36 0.00 0.00 55.97 53.64 1j0s s LYS 112 Cb 0.19 -2.60 -0.00 0.00 -1.68 0.00 0.00 37.83 33.73 1j0s s LYS 112 CO -0.21 0.06 0.15 -1.64 -0.76 0.00 0.00 175.35 172.94 1j0s s MET 113 N -4.07 0.63 -0.07 1.68 -1.94 0.15 -0.83 119.30 114.84 1j0s s MET 113 Ca 0.43 -0.67 0.04 0.00 -1.71 0.00 0.00 55.69 53.78 1j0s s MET 113 Cb -0.07 0.25 0.00 0.00 2.01 0.00 0.00 34.83 37.03 1j0s s MET 113 CO 0.28 -0.17 -0.19 1.14 -0.01 0.00 0.00 175.02 176.07 1j0s s GLN 114 N -2.50 2.29 -0.34 2.03 -2.07 0.14 -0.58 119.66 118.63 1j0s s GLN 114 Ca -0.06 -0.69 -0.20 0.00 -1.82 0.00 0.00 55.36 52.59 1j0s s GLN 114 Cb -0.02 -1.85 -0.00 0.00 -1.09 0.00 0.00 33.01 30.06 1j0s s GLN 114 CO -0.04 0.19 0.63 -0.06 -1.32 0.00 0.00 175.29 174.69 1j0s s PHE 115 N 0.27 3.17 0.23 9.60 0.08 -1.26 -0.82 117.98 129.25 1j0s s PHE 115 Ca -0.12 0.42 0.07 0.00 0.12 0.00 0.00 56.93 57.43 1j0s s PHE 115 Cb -0.15 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.18 1j0s s PHE 115 CO 0.05 -0.57 0.11 -2.00 -0.10 0.00 0.00 175.22 172.71 1j0s s GLU 116 N 2.67 2.70 0.57 0.44 2.12 0.12 -1.02 118.70 126.30 1j0s s GLU 116 Ca 0.24 -1.11 -0.17 0.00 0.36 0.00 0.00 54.97 54.30 1j0s s GLU 116 Cb -0.15 -2.46 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 1j0s s GLU 116 CO 0.14 0.42 1.06 0.45 -0.54 0.00 0.00 175.26 176.78 1j0s s SER 117 N -3.54 5.84 0.18 -1.70 0.15 -1.15 -0.50 113.70 112.98 1j0s s SER 117 Ca 0.31 1.87 -0.10 0.00 0.70 0.00 0.00 55.95 58.74 1j0s s SER 117 Cb -0.08 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.76 1j0s s SER 117 CO 0.23 -1.13 1.67 0.77 1.20 0.00 0.00 173.24 175.98 1j0s h SER 118 N 0.68 0.99 0.18 5.45 4.64 -1.79 -3.29 113.55 120.41 1j0s h SER 118 Ca -0.48 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 60.58 1j0s h SER 118 Cb 1.22 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1j0s h SER 118 CO 0.57 1.00 -0.14 -1.28 -0.87 0.00 0.00 176.83 176.11 1j0s h SER 119 N 0.94 -0.37 -1.39 4.97 0.87 -1.84 -3.43 113.55 113.30 1j0s h SER 119 Ca 0.19 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1j0s h SER 119 Cb 0.43 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1j0s h SER 119 CO 0.01 -0.20 0.04 0.00 -0.53 0.00 0.00 176.83 176.15 1j0s n TYR 120 N -3.11 -1.15 -0.69 2.24 4.11 -1.24 -5.02 117.16 112.30 1j0s n TYR 120 Ca -0.04 -0.31 -0.15 0.00 -0.00 0.00 0.00 57.90 57.40 1j0s n TYR 120 Cb 0.13 0.14 0.05 0.00 -0.00 0.00 0.00 39.34 39.66 1j0s n TYR 120 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 1j0s n GLU 121 N -0.09 1.75 0.00 -3.48 0.28 -1.26 -3.66 120.64 114.18 1j0s n GLU 121 Ca -0.01 -1.53 0.12 0.00 -0.16 0.00 0.00 57.16 55.58 1j0s n GLU 121 Cb 0.09 -1.60 0.29 0.00 1.43 0.00 0.00 31.44 31.66 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 0.20 -0.93 3.25 -1.84 0.00 -1.26 -4.88 105.19 99.72 1j0s n GLY 122 Ca 0.30 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.77 -0.42 -0.03 1.61 2.02 -1.26 -4.69 117.35 111.81 1j0s s TYR 123 Ca 0.17 1.01 0.06 0.00 -0.37 0.00 0.00 57.07 57.94 1j0s s TYR 123 Cb 0.18 0.15 -0.01 0.00 -0.40 0.00 0.00 41.96 41.88 1j0s s TYR 123 CO 0.62 -0.21 -0.21 -0.06 -1.57 0.00 0.00 175.55 174.12 1j0s s PHE 124 N 0.37 1.97 -0.21 2.71 0.40 0.06 -2.95 117.98 120.32 1j0s s PHE 124 Ca -0.01 -0.46 -0.29 0.00 -0.60 0.00 0.00 56.93 55.57 1j0s s PHE 124 Cb -0.03 -1.28 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 1j0s s PHE 124 CO -0.01 -0.10 1.63 -0.51 0.70 0.00 0.00 175.22 176.93 1j0s s LEU 125 N -0.32 3.90 0.00 -0.37 1.43 -0.19 -0.78 118.68 122.36 1j0s s LEU 125 Ca 0.03 1.65 0.02 0.00 -1.03 0.00 0.00 54.13 54.81 1j0s s LEU 125 Cb -0.10 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.61 1j0s s LEU 125 CO 0.01 -1.26 0.19 0.00 0.23 0.00 0.00 176.35 175.52 1j0s n ALA 126 N 8.47 0.57 -3.73 4.21 0.00 0.14 -4.63 120.51 125.53 1j0s n ALA 126 Ca 0.19 -1.95 -0.31 0.00 0.00 0.00 0.00 53.44 51.37 1j0s n ALA 126 Cb 0.45 0.93 -0.17 0.00 0.00 0.00 0.00 19.45 20.66 1j0s n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0s s GLU 128 N 0.98 4.15 -0.68 0.00 -6.30 0.15 -4.91 118.70 112.08 1j0s s GLU 128 Ca -0.05 -0.16 -0.26 0.00 -2.50 0.00 0.00 54.97 52.01 1j0s s GLU 128 Cb -0.15 -3.48 0.04 0.00 0.00 0.00 0.00 34.13 30.54 1j0s s GLU 128 CO -0.04 0.16 1.15 0.21 0.02 0.00 0.00 175.26 176.76 1j0s s LYS 129 N 0.76 3.21 -0.30 4.30 2.47 -1.26 -0.55 119.74 128.37 1j0s s LYS 129 Ca 0.10 -0.37 -0.02 0.00 -1.56 0.00 0.00 55.97 54.13 1j0s s LYS 129 Cb -0.13 -4.17 0.05 0.00 -1.46 0.00 0.00 37.83 32.13 1j0s s LYS 129 CO 0.02 -1.95 -0.01 -1.21 0.16 0.00 0.00 175.35 172.37 1j0s s GLU 130 N 5.02 2.45 7.16 4.03 2.02 -0.18 -5.00 118.70 134.20 1j0s s GLU 130 Ca 0.32 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 54.06 1j0s s GLU 130 Cb -0.11 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 30.96 1j0s s GLU 130 CO 0.15 -0.60 0.00 0.54 0.02 0.00 0.00 175.26 175.37 1j0s n ARG 131 N 4.62 0.00 -0.43 1.61 1.74 -1.26 -1.19 116.66 121.75 1j0s n ARG 131 Ca -0.13 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.02 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 -0.25 -1.52 0.00 0.00 177.63 175.86 1j0s n ASP 132 N 10.23 3.86 -4.06 0.55 9.92 -1.26 -4.97 116.55 130.81 1j0s n ASP 132 Ca 0.00 -2.76 -0.19 0.00 -0.53 0.00 0.00 54.79 51.31 1j0s n ASP 132 Cb 0.00 -0.49 -0.14 0.00 -0.64 0.00 0.00 41.12 39.85 1j0s n ASP 132 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1j0s s LEU 133 N -2.37 2.06 -0.54 0.64 1.43 -0.34 -5.07 118.68 114.48 1j0s s LEU 133 Ca 0.39 -0.25 -0.16 0.00 -1.03 0.00 0.00 54.13 53.08 1j0s s LEU 133 Cb 0.30 -0.52 0.12 0.00 0.03 0.00 0.00 46.19 46.12 1j0s s LEU 133 CO 0.12 0.09 0.53 -0.36 0.23 0.00 0.00 176.35 176.95 1j0s s PHE 134 N -0.40 3.21 0.52 0.29 0.08 -1.26 -1.01 117.98 119.41 1j0s s PHE 134 Ca 0.03 -1.22 -0.13 0.00 0.12 0.00 0.00 56.93 55.73 1j0s s PHE 134 Cb -0.05 -3.80 -0.06 0.00 -0.57 0.00 0.00 43.02 38.54 1j0s s PHE 134 CO -0.00 -1.05 0.94 0.15 -0.10 0.00 0.00 175.22 175.16 1j0s s LYS 135 N 1.77 3.79 -0.24 0.44 1.02 0.28 -2.60 119.74 124.21 1j0s s LYS 135 Ca 0.04 0.74 -0.11 0.00 0.02 0.00 0.00 55.97 56.67 1j0s s LYS 135 Cb -0.29 -2.19 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 1j0s s LYS 135 CO 0.04 -0.30 0.18 -1.17 -0.92 0.00 0.00 175.35 173.19 1j0s s LEU 136 N -4.37 4.11 0.00 3.17 2.96 -1.13 0.30 118.68 123.73 1j0s s LEU 136 Ca 0.55 0.14 0.04 0.00 -0.22 0.00 0.00 54.13 54.64 1j0s s LEU 136 Cb -0.10 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 1j0s s LEU 136 CO 0.38 0.05 0.13 2.30 -1.32 0.00 0.00 176.35 177.89 1j0s n ILE 137 N 4.33 0.00 -3.86 6.68 -5.35 0.78 -4.85 119.36 117.09 1j0s n ILE 137 Ca -0.14 -2.42 -0.28 0.00 -0.27 0.00 0.00 62.75 59.63 1j0s n ILE 137 Cb 0.52 0.82 -0.16 0.00 -1.74 0.00 0.00 39.64 39.08 1j0s n ILE 137 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1j0s s LEU 138 N 0.00 1.73 0.34 7.28 2.96 -1.26 0.23 118.68 129.95 1j0s s LEU 138 Ca 0.19 -0.83 -0.12 0.00 -0.22 0.00 0.00 54.13 53.15 1j0s s LEU 138 Cb 0.01 -0.89 0.02 0.00 0.50 0.00 0.00 46.19 45.84 1j0s s LEU 138 CO 0.13 -0.23 0.63 -1.59 -1.32 0.00 0.00 176.35 173.97 1j0s s LYS 139 N 1.64 1.96 -0.50 1.98 -2.85 0.04 -4.67 119.74 117.34 1j0s s LYS 139 Ca -0.01 -1.46 -0.11 0.00 -1.00 0.00 0.00 55.97 53.39 1j0s s LYS 139 Cb -0.17 0.54 0.13 0.00 -2.06 0.00 0.00 37.83 36.27 1j0s s LYS 139 CO -0.07 -0.87 0.41 0.21 0.10 0.00 0.00 175.35 175.12 1j0s s LYS 140 N -3.03 2.66 1.35 1.78 2.47 -1.26 -0.76 119.74 122.96 1j0s s LYS 140 Ca 0.21 -1.78 -0.19 0.00 -1.56 0.00 0.00 55.97 52.65 1j0s s LYS 140 Cb -0.03 -4.05 0.35 0.00 -1.46 0.00 0.00 37.83 32.64 1j0s s LYS 140 CO 0.13 -1.24 0.95 -1.83 0.16 0.00 0.00 175.35 173.52 1j0s s GLU 141 N 1.38 -2.41 0.04 4.03 1.03 -1.26 -4.96 118.70 116.55 1j0s s GLU 141 Ca 0.05 0.43 -0.13 0.00 0.03 0.00 0.00 54.97 55.36 1j0s s GLU 141 Cb -0.27 -1.41 -0.34 0.00 -0.80 0.00 0.00 34.13 31.31 1j0s s GLU 141 CO 0.00 -4.61 1.04 0.22 -1.33 0.00 0.00 175.26 170.59 1j0s h ASP 142 N -3.24 0.74 -3.28 0.83 3.58 -2.01 -3.44 116.42 109.60 1j0s h ASP 142 Ca -0.51 -0.79 -0.59 0.00 0.42 0.00 0.00 57.03 55.55 1j0s h ASP 142 Cb 1.34 -0.24 -0.34 0.00 1.72 0.00 0.00 39.33 41.81 1j0s h ASP 142 CO 0.37 1.62 -0.84 -1.61 -2.88 0.00 0.00 179.24 175.89 1j0s s GLU 143 N -2.63 2.28 0.51 0.28 2.02 -1.26 -5.00 118.70 114.90 1j0s s GLU 143 Ca -0.08 -0.59 0.27 0.00 0.02 0.00 0.00 54.97 54.59 1j0s s GLU 143 Cb 0.05 -1.91 1.39 0.00 0.10 0.00 0.00 34.13 33.76 1j0s s GLU 143 CO 0.93 -0.03 2.05 -0.07 0.02 0.00 0.00 175.26 178.15 1j0s h LEU 144 N 7.32 0.00 -3.51 1.80 3.38 -2.01 -2.20 115.31 120.09 1j0s h LEU 144 Ca -0.30 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.38 1j0s h LEU 144 Cb 1.18 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.76 1j0s h LEU 144 CO 0.49 0.13 0.36 0.61 0.09 0.00 0.00 178.44 180.12 1j0s n GLY 145 N -0.61 3.64 3.71 0.83 0.00 -1.26 -4.93 105.19 106.58 1j0s n GLY 145 Ca -0.02 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.85 6.74 0.53 1.61 -1.08 -0.83 -4.95 116.67 117.84 1j0s s ASP 146 Ca 0.48 0.88 0.24 0.00 -0.52 0.00 0.00 52.55 53.63 1j0s s ASP 146 Cb 0.39 -2.31 1.39 0.00 -1.46 0.00 0.00 42.92 40.92 1j0s s ASP 146 CO 0.11 -0.05 2.03 0.08 0.52 0.00 0.00 175.17 177.86 1j0s h ARG 147 N 6.81 0.00 -0.69 4.34 0.11 -1.91 -0.36 114.38 122.67 1j0s h ARG 147 Ca -0.40 0.00 0.17 0.00 0.10 0.00 0.00 59.98 59.85 1j0s h ARG 147 Cb 1.18 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.22 1j0s h ARG 147 CO 0.76 0.00 0.48 0.66 0.10 0.00 0.00 179.97 181.96 1j0s h SER 148 N 0.00 0.18 -0.50 0.08 4.64 -1.95 0.27 113.55 116.27 1j0s h SER 148 Ca 0.20 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.38 1j0s h SER 148 Cb 0.81 -0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 62.78 1j0s h SER 148 CO -0.00 0.09 0.11 2.30 -0.87 0.00 0.00 176.83 178.46 1j0s n ILE 149 N -4.41 2.65 -5.11 0.95 -5.35 -0.15 -4.19 119.36 103.74 1j0s n ILE 149 Ca 0.13 -1.99 -0.32 0.00 -0.27 0.00 0.00 62.75 60.30 1j0s n ILE 149 Cb 0.63 -0.32 -0.15 0.00 -1.74 0.00 0.00 39.64 38.05 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 -3.01 2.50 0.21 6.28 -1.94 0.94 -4.62 119.30 119.66 1j0s s MET 150 Ca 0.49 -0.83 0.03 0.00 -1.71 0.00 0.00 55.69 53.67 1j0s s MET 150 Cb 0.40 -2.24 -0.05 0.00 2.01 0.00 0.00 34.83 34.95 1j0s s MET 150 CO 0.09 0.49 -0.02 -0.06 -0.01 0.00 0.00 175.02 175.51 1j0s s PHE 151 N -0.40 1.48 -0.04 -0.03 0.40 0.26 -4.36 117.98 115.28 1j0s s PHE 151 Ca 0.04 -0.91 0.05 0.00 -0.60 0.00 0.00 56.93 55.51 1j0s s PHE 151 Cb -0.12 -0.84 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 1j0s s PHE 151 CO 0.02 -0.04 -0.20 0.99 0.70 0.00 0.00 175.22 176.68 1j0s s THR 152 N -3.43 2.54 -0.02 0.64 2.01 0.14 0.31 115.64 117.82 1j0s s THR 152 Ca 0.26 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.42 1j0s s THR 152 Cb 0.05 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 1j0s s THR 152 CO 0.07 0.58 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.67 1j0s s VAL 153 N -0.55 2.42 0.12 3.82 1.01 -1.26 -1.15 120.40 124.81 1j0s s VAL 153 Ca 0.08 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1j0s s VAL 153 Cb -0.11 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1j0s s VAL 153 CO 0.01 0.55 -0.03 -1.58 0.00 0.00 0.00 175.10 174.05 1j0s s GLN 154 N -0.75 0.91 -0.06 2.72 0.74 0.16 -4.92 119.66 118.47 1j0s s GLN 154 Ca 0.11 -1.40 -0.19 0.00 0.05 0.00 0.00 55.36 53.93 1j0s s GLN 154 Cb -0.10 -0.17 -0.05 0.00 1.10 0.00 0.00 33.01 33.79 1j0s s GLN 154 CO 0.00 -0.07 0.53 0.54 -0.55 0.00 0.00 175.29 175.74 1j0s s ASN 155 N -3.08 6.83 -0.77 6.67 2.20 -1.26 0.25 114.94 125.78 1j0s s ASN 155 Ca 0.16 0.99 -0.10 0.00 -0.94 0.00 0.00 52.86 52.97 1j0s s ASN 155 Cb 0.06 -2.32 0.20 0.00 -2.00 0.00 0.00 41.25 37.19 1j0s s ASN 155 CO -0.02 0.06 0.67 -0.70 -2.94 0.00 0.00 177.10 174.17 1j0s s GLU 156 N 0.18 3.28 0.00 3.55 -6.30 0.62 -4.78 118.70 115.26 1j0s s GLU 156 Ca 0.29 -2.50 0.31 0.00 -2.50 0.00 0.00 54.97 50.57 1j0s s GLU 156 Cb -0.17 -4.21 1.70 0.00 0.00 0.00 0.00 34.13 31.45 1j0s s GLU 156 CO 0.14 -1.25 2.11 -3.47 0.02 0.00 0.00 175.26 172.80