#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0s n PHE 2 N 0.00 -1.41 -3.51 -3.48 7.35 0.14 -4.94 117.46 111.60 1j0s n PHE 2 Ca 0.00 0.21 -0.12 0.00 -0.76 0.00 0.00 57.45 56.79 1j0s n PHE 2 Cb 0.00 -1.54 -0.04 0.00 0.35 0.00 0.00 39.48 38.26 1j0s n PHE 2 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1j0s s GLY 3 N -1.72 -0.46 0.05 7.13 0.00 -1.26 -3.92 107.32 107.14 1j0s s GLY 3 Ca 0.53 1.27 -0.25 0.00 0.00 0.00 0.00 44.72 46.27 1j0s s GLY 3 CO 0.66 0.63 0.77 1.25 0.00 0.00 0.00 173.10 176.41 1j0s s LYS 4 N -2.27 4.50 -0.19 2.90 2.20 -1.11 0.06 119.74 125.83 1j0s s LYS 4 Ca -0.01 1.08 -0.15 0.00 -0.36 0.00 0.00 55.97 56.53 1j0s s LYS 4 Cb -0.01 -3.36 -0.10 0.00 -1.51 0.00 0.00 37.83 32.85 1j0s s LYS 4 CO -0.03 0.29 -0.12 -0.11 -0.36 0.00 0.00 175.35 175.02 1j0s n LEU 5 N 2.75 1.88 -3.65 5.43 0.00 0.37 -4.54 117.00 119.24 1j0s n LEU 5 Ca -0.02 0.46 -0.03 0.00 0.00 0.00 0.00 56.01 56.42 1j0s n LEU 5 Cb 0.50 -0.87 -0.07 0.00 0.00 0.00 0.00 43.42 42.99 1j0s n LEU 5 CO 0.47 -0.01 0.98 -1.83 0.00 0.00 0.00 177.39 177.00 1j0s s GLU 6 N -2.45 0.19 -0.19 1.96 -1.05 -0.36 -4.98 118.70 111.83 1j0s s GLU 6 Ca -0.26 0.26 -0.08 0.00 -0.15 0.00 0.00 54.97 54.74 1j0s s GLU 6 Cb 0.06 0.08 -0.04 0.00 -0.44 0.00 0.00 34.13 33.78 1j0s s GLU 6 CO 0.42 -0.03 0.07 0.45 0.95 0.00 0.00 175.26 177.13 1j0s s SER 7 N 0.46 5.70 0.14 0.83 0.15 -1.26 -0.54 113.70 119.17 1j0s s SER 7 Ca 0.01 0.09 -0.17 0.00 0.70 0.00 0.00 55.95 56.58 1j0s s SER 7 Cb -0.04 -1.98 0.04 0.00 -1.71 0.00 0.00 66.02 62.33 1j0s s SER 7 CO -0.12 0.17 0.45 -1.59 1.20 0.00 0.00 173.24 173.35 1j0s s LYS 8 N 0.42 1.16 0.08 5.44 -2.85 -0.51 -5.00 119.74 118.48 1j0s s LYS 8 Ca 0.04 -0.70 -0.25 0.00 -1.00 0.00 0.00 55.97 54.05 1j0s s LYS 8 Cb -0.12 0.50 -0.06 0.00 -2.06 0.00 0.00 37.83 36.08 1j0s s LYS 8 CO 0.00 -0.47 0.79 -0.51 0.10 0.00 0.00 175.35 175.26 1j0s s LEU 9 N -2.81 4.48 -0.01 2.77 1.43 -1.26 -0.99 118.68 122.29 1j0s s LEU 9 Ca 0.04 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.66 1j0s s LEU 9 Cb 0.01 -3.28 0.02 0.00 0.03 0.00 0.00 46.19 42.97 1j0s s LEU 9 CO -0.11 0.05 0.00 -0.44 0.23 0.00 0.00 176.35 176.09 1j0s s SER 10 N -0.28 0.19 -0.11 2.29 0.01 -1.25 -0.06 113.70 114.49 1j0s s SER 10 Ca 0.39 -0.01 -0.28 0.00 1.31 0.00 0.00 55.95 57.36 1j0s s SER 10 Cb -0.21 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 1j0s s SER 10 CO 0.24 -0.06 0.94 -0.69 0.41 0.00 0.00 173.24 174.09 1j0s s VAL 11 N 0.56 4.83 -0.44 3.43 1.01 0.14 -4.64 120.40 125.30 1j0s s VAL 11 Ca -0.05 1.90 -0.12 0.00 0.00 0.00 0.00 61.98 63.72 1j0s s VAL 11 Cb -0.08 -4.25 0.07 0.00 0.00 0.00 0.00 36.38 32.12 1j0s s VAL 11 CO -0.01 0.04 0.31 -0.63 0.00 0.00 0.00 175.10 174.80 1j0s s ILE 12 N 1.90 4.64 0.19 2.22 1.01 -1.26 0.13 121.20 130.02 1j0s s ILE 12 Ca 0.45 -1.23 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1j0s s ILE 12 Cb -0.18 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1j0s s ILE 12 CO 0.17 -0.51 0.35 -0.13 0.00 0.00 0.00 174.94 174.82 1j0s s ARG 13 N 1.52 3.48 0.00 2.79 1.81 0.66 -1.18 118.95 128.02 1j0s s ARG 13 Ca 0.03 -0.48 0.00 0.00 -1.72 0.00 0.00 55.73 53.56 1j0s s ARG 13 Cb -0.23 -2.88 0.00 0.00 -0.45 0.00 0.00 34.95 31.38 1j0s s ARG 13 CO 0.04 0.44 0.00 -1.71 -0.68 0.00 0.00 175.30 173.39 1j0s n ASN 14 N -0.75 0.00 0.12 0.23 5.15 0.29 -1.12 115.26 119.18 1j0s n ASN 14 Ca -0.06 -0.86 -0.02 0.00 -0.60 0.00 0.00 54.58 53.04 1j0s n ASN 14 Cb 0.54 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.95 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 0.07 -1.94 1.20 -0.00 -1.87 -2.81 115.31 109.95 1j0s h LEU 15 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1j0s h LEU 15 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1j0s h LEU 15 CO 0.00 0.67 0.00 0.59 -0.00 0.00 0.00 178.44 179.70 1j0s n ASN 16 N -3.83 2.86 -1.16 -0.43 4.13 -1.26 -4.90 115.26 110.67 1j0s n ASN 16 Ca -0.02 -2.10 -0.06 0.00 1.68 0.00 0.00 54.58 54.09 1j0s n ASN 16 Cb 0.61 -0.37 0.02 0.00 -1.54 0.00 0.00 39.78 38.49 1j0s n ASN 16 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1j0s n ASP 17 N 0.85 -2.96 -4.64 6.41 2.03 -1.06 -5.04 116.55 112.13 1j0s n ASP 17 Ca 0.17 -0.11 -0.35 0.00 0.52 0.00 0.00 54.79 55.02 1j0s n ASP 17 Cb 0.49 -1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 39.13 1j0s n ASP 17 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1j0s s GLN 18 N -5.13 3.40 -0.01 -0.67 -0.21 -1.26 -4.51 119.66 111.27 1j0s s GLN 18 Ca 0.12 -0.40 -0.20 0.00 0.02 0.00 0.00 55.36 54.91 1j0s s GLN 18 Cb -0.05 -2.94 -0.05 0.00 1.00 0.00 0.00 33.01 30.96 1j0s s GLN 18 CO 0.15 0.51 0.56 0.08 -2.12 0.00 0.00 175.29 174.47 1j0s s VAL 19 N -0.33 4.93 0.31 1.09 1.01 0.13 0.10 120.40 127.65 1j0s s VAL 19 Ca 0.07 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.93 1j0s s VAL 19 Cb -0.12 -3.89 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 1j0s s VAL 19 CO 0.02 0.44 1.55 -0.22 0.00 0.00 0.00 175.10 176.89 1j0s s LEU 20 N -0.28 4.34 0.10 3.92 2.96 -0.33 -0.93 118.68 128.46 1j0s s LEU 20 Ca 0.29 2.95 -0.05 0.00 -0.22 0.00 0.00 54.13 57.11 1j0s s LEU 20 Cb -0.18 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 42.85 1j0s s LEU 20 CO 0.16 -0.88 0.12 0.12 -1.32 0.00 0.00 176.35 174.55 1j0s s PHE 21 N -0.30 0.46 0.18 5.38 5.36 0.76 -4.79 117.98 125.03 1j0s s PHE 21 Ca 0.60 -0.90 0.09 0.00 -0.96 0.00 0.00 56.93 55.76 1j0s s PHE 21 Cb -0.47 -0.24 -0.04 0.00 -0.34 0.00 0.00 43.02 41.93 1j0s s PHE 21 CO 0.52 -0.53 -0.07 0.42 -1.46 0.00 0.00 175.22 174.10 1j0s s ILE 22 N -3.94 3.32 0.36 3.12 -1.09 -1.26 0.22 121.20 121.94 1j0s s ILE 22 Ca 0.12 -1.62 0.01 0.00 -2.23 0.00 0.00 60.65 56.92 1j0s s ILE 22 Cb 0.06 -2.66 -0.00 0.00 -1.58 0.00 0.00 42.46 38.28 1j0s s ILE 22 CO -0.06 -0.13 0.02 0.47 -1.23 0.00 0.00 174.94 174.02 1j0s n ASP 23 N -0.06 2.66 0.29 3.58 9.92 -1.18 -4.94 116.55 126.82 1j0s n ASP 23 Ca -0.10 -2.64 0.19 0.00 -0.53 0.00 0.00 54.79 51.70 1j0s n ASP 23 Cb 0.56 0.37 0.97 0.00 -0.64 0.00 0.00 41.12 42.38 1j0s n ASP 23 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 1j0s h GLN 24 N 0.00 0.00 -0.78 -1.24 4.20 -2.01 0.89 115.11 116.17 1j0s h GLN 24 Ca -0.30 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.19 1j0s h GLN 24 Cb 0.94 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.58 1j0s h GLN 24 CO 0.49 0.00 0.29 0.41 -0.67 0.00 0.00 178.83 179.35 1j0s n GLY 25 N -1.23 3.60 3.00 3.46 0.00 -1.26 -4.91 105.19 107.84 1j0s n GLY 25 Ca -0.01 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.16 -2.51 -4.78 1.61 0.23 0.31 -4.91 115.26 105.05 1j0s n ASN 26 Ca 0.41 -0.05 -0.37 0.00 -0.53 0.00 0.00 54.58 54.04 1j0s n ASN 26 Cb 1.38 -2.17 -0.06 0.00 -2.08 0.00 0.00 39.78 36.84 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 -5.58 4.09 -0.86 -3.83 0.52 -1.26 -4.78 118.95 107.25 1j0s s ARG 27 Ca 0.22 0.26 -0.25 0.00 -0.52 0.00 0.00 55.73 55.44 1j0s s ARG 27 Cb -0.12 -3.34 0.03 0.00 0.52 0.00 0.00 34.95 32.03 1j0s s ARG 27 CO 0.27 0.42 1.47 -1.25 0.02 0.00 0.00 175.30 176.23 1j0s s PRO 28 N -0.14 3.25 0.53 3.54 0.04 -1.26 -3.10 135.00 137.86 1j0s s PRO 28 Ca 0.21 -0.54 0.08 0.00 0.04 0.00 0.00 61.00 60.79 1j0s s PRO 28 Cb -0.15 -4.78 0.08 0.00 0.04 0.00 0.00 34.50 29.70 1j0s s PRO 28 CO 0.08 -2.34 0.66 1.28 0.04 0.00 0.00 177.00 176.72 1j0s n LEU 29 N 9.91 0.00 -3.95 -3.56 4.77 0.13 -1.52 117.00 122.79 1j0s n LEU 29 Ca 0.21 -2.39 -0.28 0.00 -0.03 0.00 0.00 56.01 53.51 1j0s n LEU 29 Cb 0.50 -0.32 -0.17 0.00 -2.33 0.00 0.00 43.42 41.11 1j0s n LEU 29 CO 0.68 -0.67 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.25 1j0s s PHE 30 N -2.38 1.75 0.48 -1.77 0.08 -0.61 -0.17 117.98 115.36 1j0s s PHE 30 Ca 0.50 -0.93 0.05 0.00 0.12 0.00 0.00 56.93 56.68 1j0s s PHE 30 Cb -0.04 -1.37 -0.02 0.00 -0.57 0.00 0.00 43.02 41.02 1j0s s PHE 30 CO 0.32 -0.58 0.20 -1.21 -0.10 0.00 0.00 175.22 173.85 1j0s s GLU 31 N 1.62 2.22 -0.12 0.44 8.01 -0.11 -4.37 118.70 126.40 1j0s s GLU 31 Ca 0.05 -2.05 -0.08 0.00 0.01 0.00 0.00 54.97 52.90 1j0s s GLU 31 Cb -0.13 -1.89 -0.04 0.00 -4.31 0.00 0.00 34.13 27.76 1j0s s GLU 31 CO -0.09 -0.33 0.16 -0.51 0.01 0.00 0.00 175.26 174.50 1j0s s ASP 32 N -4.01 6.40 -0.10 -0.19 1.01 -1.26 0.21 116.67 118.73 1j0s s ASP 32 Ca 0.30 0.48 -0.04 0.00 0.71 0.00 0.00 52.55 53.99 1j0s s ASP 32 Cb 0.02 -2.09 0.05 0.00 1.01 0.00 0.00 42.92 41.91 1j0s s ASP 32 CO 0.17 0.37 0.22 -0.04 0.21 0.00 0.00 175.17 176.11 1j0s s MET 33 N -0.85 0.15 -0.07 8.23 -1.94 -1.26 -4.91 119.30 118.65 1j0s s MET 33 Ca 0.15 0.57 -0.19 0.00 -1.71 0.00 0.00 55.69 54.51 1j0s s MET 33 Cb -0.12 -0.13 -0.14 0.00 2.01 0.00 0.00 34.83 36.45 1j0s s MET 33 CO 0.04 -0.22 0.71 1.79 -0.01 0.00 0.00 175.02 177.34 1j0s h THR 34 N 6.08 0.81 -1.38 2.05 1.35 -1.98 -3.48 112.91 116.37 1j0s h THR 34 Ca -0.30 -1.26 -0.41 0.00 -0.55 0.00 0.00 66.41 63.89 1j0s h THR 34 Cb 1.14 1.42 -0.13 0.00 -1.73 0.00 0.00 68.15 68.85 1j0s h THR 34 CO 0.29 0.23 -0.40 0.47 -0.25 0.00 0.00 175.52 175.85 1j0s n ASP 35 N -4.87 -5.48 -0.06 5.36 9.92 -1.26 -4.86 116.55 115.29 1j0s n ASP 35 Ca -0.07 0.38 -0.06 0.00 -0.53 0.00 0.00 54.79 54.51 1j0s n ASP 35 Cb 0.25 -4.69 -0.02 0.00 -0.64 0.00 0.00 41.12 36.02 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 -1.37 1.44 -0.07 -2.24 2.88 -1.26 -4.23 113.62 108.77 1j0s n SER 36 Ca -0.21 0.32 -0.13 0.00 -1.33 0.00 0.00 58.87 57.52 1j0s n SER 36 Cb 0.66 -0.71 -0.14 0.00 -0.75 0.00 0.00 64.21 63.27 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 -3.99 1.07 0.02 -3.46 2.03 -1.26 -4.14 116.55 106.82 1j0s n ASP 37 Ca -0.09 0.12 0.12 0.00 0.52 0.00 0.00 54.79 55.46 1j0s n ASP 37 Cb 0.34 0.05 0.50 0.00 -0.72 0.00 0.00 41.12 41.30 1j0s n ASP 37 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0s h ARG 39 N 0.00 0.34 -5.32 0.00 0.11 -1.74 -2.29 114.38 105.48 1j0s h ARG 39 Ca 0.00 -0.02 -0.05 0.00 0.10 0.00 0.00 59.98 60.01 1j0s h ARG 39 Cb 0.46 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 1j0s h ARG 39 CO 0.00 0.23 0.13 0.34 0.10 0.00 0.00 179.97 180.77 1j0s s ASP 40 N -5.13 3.91 -1.00 0.08 -1.08 -1.24 -2.76 116.67 109.45 1j0s s ASP 40 Ca -0.09 -0.35 -0.01 0.00 -0.52 0.00 0.00 52.55 51.58 1j0s s ASP 40 Cb 0.26 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.16 1j0s s ASP 40 CO 0.80 -4.00 0.84 -3.20 0.52 0.00 0.00 175.17 170.14 1j0s n ASN 41 N 18.40 -2.62 -4.72 -0.34 2.85 -1.26 -4.93 115.26 122.65 1j0s n ASN 41 Ca 0.45 -0.50 -0.43 0.00 -0.11 0.00 0.00 54.58 54.00 1j0s n ASN 41 Cb 0.45 -4.27 -0.02 0.00 1.24 0.00 0.00 39.78 37.18 1j0s n ASN 41 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1j0s n ALA 42 N -3.72 2.08 0.12 5.20 0.00 -0.86 -4.92 120.51 118.41 1j0s n ALA 42 Ca -0.20 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 1j0s n ALA 42 Cb 0.62 -2.40 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 1j0s n ALA 42 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1j0s h PRO 43 N 4.59 -0.32 -7.00 0.00 0.11 -1.92 -3.43 132.00 124.03 1j0s h PRO 43 Ca -0.46 0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.12 1j0s h PRO 43 Cb 1.24 0.07 0.18 0.00 0.11 0.00 0.00 31.00 32.60 1j0s h PRO 43 CO 0.78 -0.21 0.18 0.54 -0.21 0.00 0.00 178.00 179.08 1j0s n ARG 44 N -5.27 0.57 -3.70 1.05 1.74 -1.26 -5.03 116.66 104.75 1j0s n ARG 44 Ca -0.08 0.25 -0.11 0.00 -0.77 0.00 0.00 57.85 57.14 1j0s n ARG 44 Cb 0.19 -2.29 -0.12 0.00 -1.02 0.00 0.00 32.46 29.23 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 -1.78 -0.19 1.06 0.55 2.01 -1.26 -5.14 115.64 110.89 1j0s s THR 45 Ca 0.75 0.16 -0.17 0.00 0.31 0.00 0.00 61.69 62.74 1j0s s THR 45 Cb -0.35 -0.51 0.23 0.00 0.01 0.00 0.00 72.50 71.89 1j0s s THR 45 CO 0.49 0.07 1.19 -0.51 -0.69 0.00 0.00 174.62 175.16 1j0s s ILE 46 N 1.71 1.82 0.74 1.82 -1.16 -1.26 -5.00 121.20 119.86 1j0s s ILE 46 Ca -0.06 0.00 -0.11 0.00 -0.51 0.00 0.00 60.65 59.96 1j0s s ILE 46 Cb -0.10 -2.71 0.04 0.00 0.61 0.00 0.00 42.46 40.29 1j0s s ILE 46 CO -0.11 0.00 1.10 -0.36 -2.81 0.00 0.00 174.94 172.76 1j0s s PHE 47 N -3.37 3.13 0.20 3.50 0.08 -1.26 -4.85 117.98 115.41 1j0s s PHE 47 Ca 0.71 1.09 -0.16 0.00 0.12 0.00 0.00 56.93 58.70 1j0s s PHE 47 Cb -0.09 -3.09 -0.08 0.00 -0.57 0.00 0.00 43.02 39.20 1j0s s PHE 47 CO 0.55 -1.41 0.63 0.42 -0.10 0.00 0.00 175.22 175.30 1j0s s ILE 48 N -3.28 4.75 -0.19 0.64 1.09 0.99 -3.96 121.20 121.25 1j0s s ILE 48 Ca 0.59 0.95 0.01 0.00 -1.10 0.00 0.00 60.65 61.10 1j0s s ILE 48 Cb -0.12 -3.75 0.03 0.00 -1.06 0.00 0.00 42.46 37.56 1j0s s ILE 48 CO 0.53 0.15 -0.16 -0.63 -0.10 0.00 0.00 174.94 174.73 1j0s s ILE 49 N -1.58 1.93 -0.30 2.92 -1.09 -0.16 -0.36 121.20 122.55 1j0s s ILE 49 Ca 0.42 -1.03 -0.11 0.00 -2.23 0.00 0.00 60.65 57.71 1j0s s ILE 49 Cb -0.15 -1.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1j0s s ILE 49 CO 0.20 0.36 0.19 -0.55 -1.23 0.00 0.00 174.94 173.91 1j0s s SER 50 N 1.31 5.86 -0.06 3.58 0.15 -0.40 -1.42 113.70 122.71 1j0s s SER 50 Ca 0.01 -0.26 -0.21 0.00 0.70 0.00 0.00 55.95 56.19 1j0s s SER 50 Cb -0.15 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 1j0s s SER 50 CO -0.10 -0.14 0.60 -0.04 1.20 0.00 0.00 173.24 174.76 1j0s s MET 51 N 1.71 4.37 0.14 5.44 -1.94 0.29 -2.04 119.30 127.26 1j0s s MET 51 Ca 0.06 0.70 0.03 0.00 -1.71 0.00 0.00 55.69 54.78 1j0s s MET 51 Cb -0.17 -3.41 -0.04 0.00 2.01 0.00 0.00 34.83 33.23 1j0s s MET 51 CO 0.09 0.19 0.18 0.71 -0.01 0.00 0.00 175.02 176.19 1j0s s TYR 52 N 0.43 3.30 -0.31 -0.03 1.51 -0.47 0.14 117.35 121.93 1j0s s TYR 52 Ca 0.32 0.07 -0.27 0.00 -1.01 0.00 0.00 57.07 56.17 1j0s s TYR 52 Cb -0.17 -1.60 0.01 0.00 -0.11 0.00 0.00 41.96 40.09 1j0s s TYR 52 CO 0.15 0.53 0.99 0.21 -1.11 0.00 0.00 175.55 176.32 1j0s s LYS 53 N -3.00 4.05 -0.03 -0.62 2.47 0.11 -4.55 119.74 118.18 1j0s s LYS 53 Ca 0.32 0.96 0.00 0.00 -1.56 0.00 0.00 55.97 55.70 1j0s s LYS 53 Cb -0.11 -3.73 0.03 0.00 -1.46 0.00 0.00 37.83 32.56 1j0s s LYS 53 CO 0.25 -0.82 0.00 0.16 0.16 0.00 0.00 175.35 175.11 1j0s s ASP 54 N 1.61 0.35 -1.09 1.43 1.47 -1.26 -4.29 116.67 114.89 1j0s s ASP 54 Ca 0.42 -0.02 -0.02 0.00 1.18 0.00 0.00 52.55 54.11 1j0s s ASP 54 Cb -0.13 -0.19 0.27 0.00 -0.34 0.00 0.00 42.92 42.53 1j0s s ASP 54 CO 0.14 -0.10 1.98 -1.54 0.68 0.00 0.00 175.17 176.33 1j0s n SER 55 N 4.09 7.53 -4.81 2.11 3.41 -1.26 -4.98 113.62 119.71 1j0s n SER 55 Ca -0.27 -3.56 -0.27 0.00 -0.26 0.00 0.00 58.87 54.51 1j0s n SER 55 Cb 0.51 -1.21 -0.05 0.00 -0.26 0.00 0.00 64.21 63.19 1j0s n SER 55 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1j0s s GLN 56 N -3.55 2.95 0.29 4.33 1.11 -1.26 -5.02 119.66 118.50 1j0s s GLN 56 Ca 0.43 -0.81 -0.01 0.00 0.01 0.00 0.00 55.36 54.98 1j0s s GLN 56 Cb 0.20 -2.69 0.47 0.00 -1.01 0.00 0.00 33.01 29.98 1j0s s GLN 56 CO -0.13 0.50 1.92 -1.35 0.01 0.00 0.00 175.29 176.24 1j0s h PRO 57 N 2.55 1.07 -0.99 2.91 0.11 -2.08 -3.40 132.00 132.16 1j0s h PRO 57 Ca -0.48 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 65.62 1j0s h PRO 57 Cb 1.19 -0.24 -0.21 0.00 0.11 0.00 0.00 31.00 31.85 1j0s h PRO 57 CO 0.64 0.71 -0.34 1.03 -0.21 0.00 0.00 178.00 179.83 1j0s s ARG 58 N -5.95 0.56 0.00 1.05 1.81 -1.26 -5.13 118.95 110.02 1j0s s ARG 58 Ca -0.12 0.68 0.00 0.00 -1.72 0.00 0.00 55.73 54.58 1j0s s ARG 58 Cb 0.19 0.34 0.00 0.00 -0.45 0.00 0.00 34.95 35.03 1j0s s ARG 58 CO 0.80 -0.92 0.00 0.41 -0.68 0.00 0.00 175.30 174.92 1j0s n GLY 59 N 5.42 0.83 3.45 -3.53 0.00 -1.26 -5.03 105.19 105.07 1j0s n GLY 59 Ca 0.03 0.59 -0.43 0.00 0.00 0.00 0.00 46.02 46.21 1j0s n GLY 59 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j0s s MET 60 N 0.00 3.05 -0.41 1.61 -1.94 -0.31 -4.83 119.30 116.47 1j0s s MET 60 Ca 0.00 -0.97 -0.28 0.00 -1.71 0.00 0.00 55.69 52.73 1j0s s MET 60 Cb 0.00 -4.03 0.02 0.00 2.01 0.00 0.00 34.83 32.83 1j0s s MET 60 CO 0.00 -0.95 1.06 0.00 -0.01 0.00 0.00 175.02 175.13 1j0s s ALA 61 N 2.04 3.30 0.28 3.03 0.00 -1.25 -0.24 121.76 128.92 1j0s s ALA 61 Ca 0.10 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1j0s s ALA 61 Cb -0.19 -3.75 -0.05 0.00 0.00 0.00 0.00 23.12 19.12 1j0s s ALA 61 CO 0.11 -1.91 0.09 0.14 0.00 0.00 0.00 175.76 174.19 1j0s s VAL 62 N 3.99 0.75 -0.19 0.00 -7.23 -0.39 -1.37 120.40 115.96 1j0s s VAL 62 Ca 0.44 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.54 1j0s s VAL 62 Cb -0.10 -2.68 0.09 0.00 0.56 0.00 0.00 36.38 34.24 1j0s s VAL 62 CO 0.24 0.00 0.41 0.42 -0.31 0.00 0.00 175.10 175.87 1j0s s THR 63 N -3.61 -0.55 0.07 5.32 -4.23 -0.87 -0.49 115.64 111.28 1j0s s THR 63 Ca 0.37 0.16 -0.20 0.00 -1.18 0.00 0.00 61.69 60.85 1j0s s THR 63 Cb 0.08 -0.65 -0.07 0.00 1.34 0.00 0.00 72.50 73.20 1j0s s THR 63 CO 0.14 0.07 0.59 -0.63 -0.54 0.00 0.00 174.62 174.25 1j0s s ILE 64 N 2.44 4.75 -0.08 2.99 1.01 -1.26 -1.28 121.20 129.77 1j0s s ILE 64 Ca -0.03 1.25 -0.03 0.00 0.00 0.00 0.00 60.65 61.84 1j0s s ILE 64 Cb -0.11 -3.92 0.05 0.00 0.01 0.00 0.00 42.46 38.48 1j0s s ILE 64 CO -0.13 0.53 0.17 -0.94 0.00 0.00 0.00 174.94 174.57 1j0s s SER 65 N -0.96 0.44 -0.11 3.58 1.04 0.52 -1.21 113.70 117.00 1j0s s SER 65 Ca 0.30 0.35 -0.20 0.00 0.48 0.00 0.00 55.95 56.88 1j0s s SER 65 Cb -0.19 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 1j0s s SER 65 CO 0.19 -0.21 0.58 0.54 0.98 0.00 0.00 173.24 175.31 1j0s s VAL 66 N 1.95 5.12 -0.12 5.02 0.11 0.87 -0.00 120.40 133.35 1j0s s VAL 66 Ca -0.01 1.16 0.03 0.00 -2.93 0.00 0.00 61.98 60.23 1j0s s VAL 66 Cb -0.12 -3.92 0.01 0.00 -1.53 0.00 0.00 36.38 30.82 1j0s s VAL 66 CO -0.06 0.28 -0.20 -0.75 -3.33 0.00 0.00 175.10 171.03 1j0s s LYS 67 N 0.82 2.77 0.00 1.54 2.20 -1.26 -1.34 119.74 124.46 1j0s s LYS 67 Ca 0.31 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 55.15 1j0s s LYS 67 Cb -0.16 -2.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.95 1j0s s LYS 67 CO 0.13 0.03 0.00 0.00 -0.36 0.00 0.00 175.35 175.15 1j0s h GLU 69 N 0.00 0.01 -1.20 0.00 4.81 -2.03 -3.46 114.58 112.70 1j0s h GLU 69 Ca 0.00 -0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.37 1j0s h GLU 69 Cb 0.00 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 29.14 1j0s h GLU 69 CO 0.00 0.67 0.25 -1.59 -0.73 0.00 0.00 179.01 177.61 1j0s s LYS 70 N -2.63 0.33 -0.00 1.92 0.00 -1.26 -5.13 119.74 112.96 1j0s s LYS 70 Ca -0.03 0.75 -0.31 0.00 0.00 0.00 0.00 55.97 56.37 1j0s s LYS 70 Cb 0.09 0.36 -0.10 0.00 0.00 0.00 0.00 37.83 38.18 1j0s s LYS 70 CO 0.82 -0.10 1.95 -0.89 0.00 0.00 0.00 175.35 177.14 1j0s n ILE 71 N 4.65 0.72 -4.00 3.79 5.41 -1.25 -4.70 119.36 123.98 1j0s n ILE 71 Ca -0.12 -0.13 -0.19 0.00 1.00 0.00 0.00 62.75 63.32 1j0s n ILE 71 Cb 0.54 -2.20 -0.16 0.00 -0.71 0.00 0.00 39.64 37.11 1j0s n ILE 71 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1j0s s SER 72 N 4.38 0.73 -0.03 4.38 0.01 -0.45 -2.13 113.70 120.59 1j0s s SER 72 Ca 0.90 -0.07 -0.03 0.00 1.31 0.00 0.00 55.95 58.07 1j0s s SER 72 Cb -0.51 -0.32 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 1j0s s SER 72 CO 0.45 -0.09 0.12 -0.89 0.41 0.00 0.00 173.24 173.24 1j0s s THR 73 N 1.08 5.11 -0.11 1.44 2.01 -0.04 -0.09 115.64 125.04 1j0s s THR 73 Ca -0.09 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.43 1j0s s THR 73 Cb -0.14 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 1j0s s THR 73 CO -0.01 0.41 1.36 -0.22 -0.69 0.00 0.00 174.62 175.47 1j0s s LEU 74 N -1.61 4.24 -0.06 4.42 2.96 -0.35 -1.02 118.68 127.26 1j0s s LEU 74 Ca 0.22 1.88 0.01 0.00 -0.22 0.00 0.00 54.13 56.02 1j0s s LEU 74 Cb -0.12 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.05 1j0s s LEU 74 CO 0.13 -0.78 -0.06 -0.94 -1.32 0.00 0.00 176.35 173.38 1j0s s SER 75 N 2.22 1.29 -0.51 3.68 1.04 0.73 -4.36 113.70 117.79 1j0s s SER 75 Ca 0.60 -0.18 -0.16 0.00 0.48 0.00 0.00 55.95 56.69 1j0s s SER 75 Cb -0.26 -0.56 0.09 0.00 0.10 0.00 0.00 66.02 65.39 1j0s s SER 75 CO 0.20 -0.05 0.47 0.00 0.98 0.00 0.00 173.24 174.84 1j0s n GLU 77 N 5.38 0.00 0.00 0.00 0.28 -1.04 -4.85 120.64 120.41 1j0s n GLU 77 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.88 1j0s n GLU 77 Cb 0.43 -0.11 0.00 0.00 1.43 0.00 0.00 31.44 33.18 1j0s n GLU 77 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1j0s n ASN 78 N 0.00 0.00 0.00 -1.84 5.15 -1.26 -4.89 115.26 112.42 1j0s n ASN 78 Ca 0.00 0.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 1j0s n ASN 78 Cb 0.00 -0.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.76 1j0s n ASN 78 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1j0s n LYS 79 N -2.43 3.57 -3.76 1.20 0.00 -1.26 -5.07 118.16 110.40 1j0s n LYS 79 Ca 0.00 -0.08 -0.22 0.00 -0.00 0.00 0.00 58.31 58.01 1j0s n LYS 79 Cb 0.00 -0.47 -0.04 0.00 -0.00 0.00 0.00 35.03 34.52 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 -0.53 2.96 -0.12 0.58 1.01 -1.26 -4.05 121.20 119.78 1j0s s ILE 80 Ca 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 60.65 59.17 1j0s s ILE 80 Cb 0.00 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1j0s s ILE 80 CO 0.00 -0.08 0.07 -0.63 0.00 0.00 0.00 174.94 174.30 1j0s s ILE 81 N -2.42 4.89 -0.01 2.92 -1.09 -1.26 -2.51 121.20 121.71 1j0s s ILE 81 Ca 0.44 -0.02 -0.01 0.00 -2.23 0.00 0.00 60.65 58.83 1j0s s ILE 81 Cb -0.03 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 1j0s s ILE 81 CO 0.26 0.58 0.03 -0.94 -1.23 0.00 0.00 174.94 173.64 1j0s s SER 82 N -0.64 -0.03 -0.36 3.58 1.04 0.14 -4.94 113.70 112.49 1j0s s SER 82 Ca 0.12 0.05 -0.18 0.00 0.48 0.00 0.00 55.95 56.42 1j0s s SER 82 Cb -0.12 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1j0s s SER 82 CO 0.02 -0.02 0.53 -0.36 0.98 0.00 0.00 173.24 174.39 1j0s s PHE 83 N -0.01 3.17 -0.28 5.02 0.40 -1.26 -0.19 117.98 124.82 1j0s s PHE 83 Ca -0.00 0.14 -0.14 0.00 -0.60 0.00 0.00 56.93 56.32 1j0s s PHE 83 Cb -0.00 -2.97 -0.04 0.00 0.51 0.00 0.00 43.02 40.52 1j0s s PHE 83 CO 0.00 -0.58 0.33 0.15 0.70 0.00 0.00 175.22 175.82 1j0s s LYS 84 N 2.43 3.94 -0.64 0.44 3.01 -0.19 -4.87 119.74 123.86 1j0s s LYS 84 Ca 0.19 -0.10 -0.26 0.00 -1.01 0.00 0.00 55.97 54.79 1j0s s LYS 84 Cb -0.15 -3.68 -0.04 0.00 -1.01 0.00 0.00 37.83 32.95 1j0s s LYS 84 CO 0.14 -0.29 2.01 -1.21 0.51 0.00 0.00 175.35 176.51 1j0s s GLU 85 N 2.00 2.45 -0.30 1.68 2.02 -1.26 -0.86 118.70 124.43 1j0s s GLU 85 Ca 0.13 0.62 -0.23 0.00 0.02 0.00 0.00 54.97 55.51 1j0s s GLU 85 Cb -0.16 -4.56 0.20 0.00 0.10 0.00 0.00 34.13 29.72 1j0s s GLU 85 CO 0.10 -3.04 1.45 0.00 0.02 0.00 0.00 175.26 173.79 1j0s s MET 86 N 7.39 0.00 0.56 1.61 0.23 -0.90 -4.96 119.30 123.22 1j0s s MET 86 Ca 0.75 0.01 -0.19 0.00 -1.03 0.00 0.00 55.69 55.23 1j0s s MET 86 Cb -0.13 0.00 -0.05 0.00 -1.53 0.00 0.00 34.83 33.12 1j0s s MET 86 CO 0.18 -0.00 1.14 0.54 -2.03 0.00 0.00 175.02 174.84 1j0s s ASN 87 N 0.25 5.61 0.01 -1.18 2.20 -1.26 -3.81 114.94 116.76 1j0s s ASN 87 Ca 0.04 2.19 -0.35 0.00 -0.94 0.00 0.00 52.86 53.81 1j0s s ASN 87 Cb -0.04 -2.58 -0.13 0.00 -2.00 0.00 0.00 41.25 36.49 1j0s s ASN 87 CO -0.15 -1.29 1.70 -2.65 -2.94 0.00 0.00 177.10 171.76 1j0s n PRO 88 N -1.41 1.99 -0.73 3.55 -0.02 -1.26 -4.93 135.00 132.18 1j0s n PRO 88 Ca 0.12 0.72 -0.32 0.00 -2.02 0.00 0.00 63.50 62.00 1j0s n PRO 88 Cb 0.51 -2.51 0.15 0.00 -0.02 0.00 0.00 33.50 31.64 1j0s n PRO 88 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1j0s n PRO 89 N 4.83 -0.38 -0.04 0.52 -0.02 -1.26 -4.96 135.00 133.68 1j0s n PRO 89 Ca 0.20 -0.05 -0.04 0.00 -2.02 0.00 0.00 63.50 61.60 1j0s n PRO 89 Cb 0.27 -2.25 -0.14 0.00 -0.02 0.00 0.00 33.50 31.36 1j0s n PRO 89 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1j0s n ASP 90 N -3.45 0.29 -3.48 2.55 9.92 -1.26 -4.85 116.55 116.27 1j0s n ASP 90 Ca 0.11 0.13 -0.03 0.00 -0.53 0.00 0.00 54.79 54.47 1j0s n ASP 90 Cb 0.52 0.88 -0.05 0.00 -0.64 0.00 0.00 41.12 41.83 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 -5.44 -0.77 -0.02 -2.24 4.22 -1.26 -2.76 114.94 106.68 1j0s s ASN 91 Ca -0.07 1.05 -0.01 0.00 -2.14 0.00 0.00 52.86 51.68 1j0s s ASN 91 Cb 0.08 1.85 -0.04 0.00 1.28 0.00 0.00 41.25 44.42 1j0s s ASN 91 CO 0.84 -0.25 0.10 -0.63 -2.04 0.00 0.00 177.10 175.12 1j0s s ILE 92 N 2.76 4.86 -0.02 0.54 1.01 -1.25 -4.99 121.20 124.12 1j0s s ILE 92 Ca 0.05 -0.33 -0.23 0.00 0.00 0.00 0.00 60.65 60.14 1j0s s ILE 92 Cb -0.13 -3.22 -0.20 0.00 0.01 0.00 0.00 42.46 38.92 1j0s s ILE 92 CO -0.17 0.37 1.17 0.11 0.00 0.00 0.00 174.94 176.42 1j0s h LYS 93 N 4.15 0.21 -6.90 2.79 6.56 -1.94 0.43 116.57 121.87 1j0s h LYS 93 Ca -0.49 -0.16 -0.47 0.00 -1.06 0.00 0.00 60.65 58.46 1j0s h LYS 93 Cb 1.19 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.86 1j0s h LYS 93 CO 0.63 0.80 0.21 0.34 -2.06 0.00 0.00 179.45 179.36 1j0s s ASP 94 N -6.16 6.80 0.28 0.86 2.15 -1.26 -3.61 116.67 115.73 1j0s s ASP 94 Ca -0.15 1.44 0.25 0.00 0.43 0.00 0.00 52.55 54.52 1j0s s ASP 94 Cb 0.02 -2.44 0.67 0.00 -0.30 0.00 0.00 42.92 40.88 1j0s s ASP 94 CO 0.74 -0.31 1.73 0.71 -0.17 0.00 0.00 175.17 177.87 1j0s h THR 95 N 1.80 0.00 -3.05 1.71 1.35 -1.97 -3.39 112.91 109.36 1j0s h THR 95 Ca -0.48 -0.63 -0.57 0.00 -0.55 0.00 0.00 66.41 64.18 1j0s h THR 95 Cb 1.18 1.63 -0.40 0.00 -1.73 0.00 0.00 68.15 68.83 1j0s h THR 95 CO 0.63 0.00 -0.76 -1.59 -0.25 0.00 0.00 175.52 173.55 1j0s s LYS 96 N -3.14 0.56 0.63 4.72 0.00 -1.26 -4.98 119.74 116.27 1j0s s LYS 96 Ca 0.09 -0.90 0.01 0.00 0.00 0.00 0.00 55.97 55.17 1j0s s LYS 96 Cb 0.10 -1.75 0.08 0.00 0.00 0.00 0.00 37.83 36.26 1j0s s LYS 96 CO 0.62 -0.99 0.87 0.45 0.00 0.00 0.00 175.35 176.30 1j0s s SER 97 N 1.76 4.86 0.52 0.03 0.15 -1.26 -4.72 113.70 115.04 1j0s s SER 97 Ca 0.09 -0.20 0.31 0.00 0.70 0.00 0.00 55.95 56.85 1j0s s SER 97 Cb -0.17 -0.45 1.13 0.00 -1.71 0.00 0.00 66.02 64.83 1j0s s SER 97 CO -0.28 -1.47 1.90 -2.24 1.20 0.00 0.00 173.24 172.35 1j0s h ASP 98 N -0.19 0.00 0.21 5.45 2.03 -1.97 -3.11 116.42 118.84 1j0s h ASP 98 Ca -0.39 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 55.62 1j0s h ASP 98 Cb 1.28 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.73 1j0s h ASP 98 CO 0.47 0.03 -2.06 2.30 -1.03 0.00 0.00 179.24 178.94 1j0s n ILE 99 N -3.12 1.30 -1.73 4.15 -5.35 -1.26 -0.72 119.36 112.62 1j0s n ILE 99 Ca 0.01 -0.79 -0.40 0.00 -0.27 0.00 0.00 62.75 61.30 1j0s n ILE 99 Cb 0.36 -0.60 0.02 0.00 -1.74 0.00 0.00 39.64 37.68 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 -2.80 2.91 -4.38 7.28 2.08 -1.18 -4.70 119.36 118.58 1j0s n ILE 100 Ca -0.23 -0.50 -0.20 0.00 0.56 0.00 0.00 62.75 62.37 1j0s n ILE 100 Cb 1.04 -1.70 -0.13 0.00 -0.75 0.00 0.00 39.64 38.09 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 -1.22 1.21 -0.51 1.39 0.08 0.36 -3.89 117.98 115.40 1j0s s PHE 101 Ca 0.63 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 57.23 1j0s s PHE 101 Cb -0.46 -0.72 0.13 0.00 -0.57 0.00 0.00 43.02 41.39 1j0s s PHE 101 CO 0.56 0.03 0.42 -0.06 -0.10 0.00 0.00 175.22 176.06 1j0s s PHE 102 N -0.79 3.39 -0.03 0.36 0.40 0.96 -1.27 117.98 121.01 1j0s s PHE 102 Ca 0.02 -1.73 -0.22 0.00 -0.60 0.00 0.00 56.93 54.40 1j0s s PHE 102 Cb -0.07 -3.60 -0.05 0.00 0.51 0.00 0.00 43.02 39.81 1j0s s PHE 102 CO 0.01 -1.00 0.65 -1.14 0.70 0.00 0.00 175.22 174.44 1j0s s GLN 103 N 1.33 4.39 -0.08 0.44 0.74 0.67 0.23 119.66 127.39 1j0s s GLN 103 Ca 0.06 0.82 -0.03 0.00 0.05 0.00 0.00 55.36 56.26 1j0s s GLN 103 Cb -0.26 -3.39 0.04 0.00 1.10 0.00 0.00 33.01 30.49 1j0s s GLN 103 CO -0.00 0.23 0.06 1.03 -0.55 0.00 0.00 175.29 176.06 1j0s s ARG 104 N 0.25 0.05 0.56 1.67 1.81 0.22 -1.16 118.95 122.35 1j0s s ARG 104 Ca 0.34 0.23 -0.20 0.00 -1.72 0.00 0.00 55.73 54.38 1j0s s ARG 104 Cb -0.18 -0.89 -0.07 0.00 -0.45 0.00 0.00 34.95 33.36 1j0s s ARG 104 CO 0.18 -0.41 0.93 -1.13 -0.68 0.00 0.00 175.30 174.19 1j0s n SER 105 N 5.27 0.72 -4.76 0.23 3.41 -1.26 0.29 113.62 117.52 1j0s n SER 105 Ca -0.05 0.85 -0.37 0.00 -0.26 0.00 0.00 58.87 59.04 1j0s n SER 105 Cb 0.50 -1.36 -0.06 0.00 -0.26 0.00 0.00 64.21 63.02 1j0s n SER 105 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1j0s s VAL 106 N -1.48 5.19 -0.18 -3.33 1.01 -0.25 -4.78 120.40 116.58 1j0s s VAL 106 Ca 0.72 0.79 -0.29 0.00 0.00 0.00 0.00 61.98 63.20 1j0s s VAL 106 Cb -0.45 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.20 1j0s s VAL 106 CO 0.50 0.42 1.01 -2.16 0.00 0.00 0.00 175.10 174.86 1j0s s PRO 107 N 0.09 4.33 0.00 2.72 0.04 -1.26 -3.89 135.00 137.03 1j0s s PRO 107 Ca 0.22 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1j0s s PRO 107 Cb -0.15 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1j0s s PRO 107 CO 0.09 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.06 1j0s n GLY 108 N 3.25 1.08 2.16 0.56 0.00 -1.26 -5.11 105.19 105.87 1j0s n GLY 108 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1j0s n GLY 108 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1j0s n HIS 109 N -0.40 -1.29 0.04 1.61 8.25 -1.25 -5.10 115.22 117.07 1j0s n HIS 109 Ca 0.00 -1.37 -0.02 0.00 -0.26 0.00 0.00 57.72 56.07 1j0s n HIS 109 Cb 0.06 0.41 -0.01 0.00 1.12 0.00 0.00 29.99 31.57 1j0s n HIS 109 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1j0s h ASP 110 N 1.23 -0.11 0.00 0.41 1.82 -1.99 -3.45 116.42 114.32 1j0s h ASP 110 Ca -0.18 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.30 1j0s h ASP 110 Cb 0.75 0.03 -0.15 0.00 0.68 0.00 0.00 39.33 40.64 1j0s h ASP 110 CO 0.24 0.01 -0.27 -3.20 -1.61 0.00 0.00 179.24 174.40 1j0s n ASN 111 N -2.85 -1.43 -4.79 2.28 2.85 -1.26 -5.09 115.26 104.96 1j0s n ASN 111 Ca -0.02 -2.20 -0.31 0.00 -0.11 0.00 0.00 54.58 51.94 1j0s n ASN 111 Cb 0.05 0.66 0.07 0.00 1.24 0.00 0.00 39.78 41.80 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 0.12 2.53 0.06 1.20 -0.14 -1.26 -4.56 119.74 117.68 1j0s s LYS 112 Ca 0.08 1.00 -0.00 0.00 -1.36 0.00 0.00 55.97 55.69 1j0s s LYS 112 Cb 0.41 -1.94 -0.04 0.00 -1.68 0.00 0.00 37.83 34.58 1j0s s LYS 112 CO -0.12 -1.40 -0.04 -1.64 -0.76 0.00 0.00 175.35 171.38 1j0s s MET 113 N -5.00 0.67 -0.10 1.68 -1.94 0.85 -1.10 119.30 114.37 1j0s s MET 113 Ca 0.60 -1.23 0.03 0.00 -1.71 0.00 0.00 55.69 53.38 1j0s s MET 113 Cb -0.15 0.06 0.01 0.00 2.01 0.00 0.00 34.83 36.76 1j0s s MET 113 CO 0.55 -0.07 -0.19 -0.65 -0.01 0.00 0.00 175.02 174.65 1j0s s GLN 114 N -3.76 2.56 -0.30 2.03 -0.21 0.14 -1.39 119.66 118.74 1j0s s GLN 114 Ca 0.07 -0.70 -0.19 0.00 0.02 0.00 0.00 55.36 54.56 1j0s s GLN 114 Cb 0.06 -2.03 -0.01 0.00 1.00 0.00 0.00 33.01 32.03 1j0s s GLN 114 CO -0.08 0.06 0.58 -0.06 -2.12 0.00 0.00 175.29 173.67 1j0s s PHE 115 N 0.63 3.22 0.26 0.91 0.08 -1.26 -0.61 117.98 121.21 1j0s s PHE 115 Ca -0.13 0.52 0.12 0.00 0.12 0.00 0.00 56.93 57.55 1j0s s PHE 115 Cb -0.16 -2.91 -0.05 0.00 -0.57 0.00 0.00 43.02 39.33 1j0s s PHE 115 CO 0.04 -0.44 -0.19 -2.00 -0.10 0.00 0.00 175.22 172.53 1j0s s GLU 116 N 2.50 1.72 0.48 0.44 2.12 0.14 -1.23 118.70 124.86 1j0s s GLU 116 Ca 0.23 -1.67 -0.23 0.00 0.36 0.00 0.00 54.97 53.65 1j0s s GLU 116 Cb -0.15 -1.83 -0.07 0.00 0.26 0.00 0.00 34.13 32.34 1j0s s GLU 116 CO 0.11 0.35 1.32 0.45 -0.54 0.00 0.00 175.26 176.95 1j0s s SER 117 N -3.35 5.77 0.24 -1.70 0.15 -1.22 -0.03 113.70 113.58 1j0s s SER 117 Ca 0.28 2.68 -0.06 0.00 0.70 0.00 0.00 55.95 59.55 1j0s s SER 117 Cb -0.06 -2.63 0.27 0.00 -1.71 0.00 0.00 66.02 61.89 1j0s s SER 117 CO 0.14 -1.22 1.90 0.77 1.20 0.00 0.00 173.24 176.04 1j0s h SER 118 N 1.98 1.04 0.00 5.45 4.64 -1.82 -3.27 113.55 121.59 1j0s h SER 118 Ca -0.50 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1j0s h SER 118 Cb 1.27 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1j0s h SER 118 CO 0.60 0.73 0.00 -0.24 -0.87 0.00 0.00 176.83 177.05 1j0s n SER 119 N -4.46 0.00 -0.95 4.97 2.88 -1.26 -4.71 113.62 110.09 1j0s n SER 119 Ca 0.12 0.77 0.00 0.00 -1.33 0.00 0.00 58.87 58.43 1j0s n SER 119 Cb 0.06 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1j0s n SER 119 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1j0s n TYR 120 N -1.32 -0.94 -0.71 0.66 4.01 -1.23 -5.04 117.16 112.58 1j0s n TYR 120 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1j0s n TYR 120 Cb 0.00 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.13 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 0.00 -1.88 0.00 -0.72 0.28 -1.26 -4.02 120.64 113.04 1j0s n GLU 121 Ca 0.00 -0.70 0.00 0.00 -0.16 0.00 0.00 57.16 56.30 1j0s n GLU 121 Cb 0.00 -0.65 0.00 0.00 1.43 0.00 0.00 31.44 32.22 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 -0.44 2.58 2.76 -1.84 0.00 -1.26 -4.96 105.19 102.02 1j0s n GLY 122 Ca 0.06 -0.78 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 1j0s n GLY 122 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j0s s TYR 123 N -0.66 0.14 0.06 1.61 2.02 -1.26 -4.65 117.35 114.60 1j0s s TYR 123 Ca 0.00 0.11 0.09 0.00 -0.37 0.00 0.00 57.07 56.90 1j0s s TYR 123 Cb 0.00 -0.36 -0.03 0.00 -0.40 0.00 0.00 41.96 41.17 1j0s s TYR 123 CO 0.00 -0.13 -0.25 -0.06 -1.57 0.00 0.00 175.55 173.54 1j0s s PHE 124 N 1.32 2.16 0.29 2.71 0.40 0.73 -3.41 117.98 122.19 1j0s s PHE 124 Ca -0.06 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 55.58 1j0s s PHE 124 Cb -0.13 -1.27 -0.10 0.00 0.51 0.00 0.00 43.02 42.03 1j0s s PHE 124 CO -0.03 0.15 1.22 -0.51 0.70 0.00 0.00 175.22 176.75 1j0s s LEU 125 N -1.36 4.47 0.29 -0.37 1.43 -0.37 -0.80 118.68 121.98 1j0s s LEU 125 Ca 0.11 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.69 1j0s s LEU 125 Cb -0.10 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.47 1j0s s LEU 125 CO 0.03 -0.38 0.31 0.00 0.23 0.00 0.00 176.35 176.54 1j0s s ALA 126 N -0.96 1.14 -0.20 4.21 0.00 0.80 -4.67 121.76 122.09 1j0s s ALA 126 Ca 0.48 -1.69 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 1j0s s ALA 126 Cb -0.36 1.32 0.00 0.00 0.00 0.00 0.00 23.12 24.09 1j0s s ALA 126 CO 0.46 -0.70 -0.11 0.00 0.00 0.00 0.00 175.76 175.41 1j0s s GLU 128 N 1.33 3.95 -0.74 0.00 2.56 0.14 -4.90 118.70 121.03 1j0s s GLU 128 Ca 0.04 -0.26 -0.24 0.00 0.00 0.00 0.00 54.97 54.51 1j0s s GLU 128 Cb -0.14 -3.28 0.06 0.00 2.00 0.00 0.00 34.13 32.77 1j0s s GLU 128 CO -0.07 0.38 1.14 0.21 -0.56 0.00 0.00 175.26 176.37 1j0s s LYS 129 N 0.10 3.22 -0.31 4.30 2.47 -1.26 -0.18 119.74 128.08 1j0s s LYS 129 Ca 0.07 -0.69 -0.07 0.00 -1.56 0.00 0.00 55.97 53.73 1j0s s LYS 129 Cb -0.12 -4.36 0.02 0.00 -1.46 0.00 0.00 37.83 31.91 1j0s s LYS 129 CO -0.00 -1.98 0.08 -1.21 0.16 0.00 0.00 175.35 172.40 1j0s s GLU 130 N 4.71 2.92 7.12 4.03 2.02 0.20 -4.98 118.70 134.72 1j0s s GLU 130 Ca 0.30 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.32 1j0s s GLU 130 Cb -0.11 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.73 1j0s s GLU 130 CO 0.09 -0.52 0.00 0.54 0.02 0.00 0.00 175.26 175.39 1j0s n ARG 131 N 4.84 0.00 -0.43 1.61 1.74 -1.26 -1.21 116.66 121.96 1j0s n ARG 131 Ca -0.14 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.02 1j0s n ARG 131 Cb 0.47 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.16 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 10.30 3.85 -4.01 0.55 9.92 -1.26 -4.97 116.55 130.92 1j0s n ASP 132 Ca 0.00 -2.75 -0.16 0.00 -0.53 0.00 0.00 54.79 51.35 1j0s n ASP 132 Cb 0.00 -0.49 -0.14 0.00 -0.64 0.00 0.00 41.12 39.86 1j0s n ASP 132 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1j0s s LEU 133 N -2.36 2.08 -0.55 0.64 1.43 -0.35 -5.06 118.68 114.52 1j0s s LEU 133 Ca 0.39 -0.24 -0.17 0.00 -1.03 0.00 0.00 54.13 53.08 1j0s s LEU 133 Cb 0.30 -0.30 0.12 0.00 0.03 0.00 0.00 46.19 46.34 1j0s s LEU 133 CO 0.12 0.00 0.54 0.12 0.23 0.00 0.00 176.35 177.36 1j0s s PHE 134 N -0.50 3.20 0.73 0.29 2.19 -1.26 -0.63 117.98 122.00 1j0s s PHE 134 Ca -0.01 -1.20 -0.08 0.00 0.33 0.00 0.00 56.93 55.97 1j0s s PHE 134 Cb -0.05 -3.81 0.06 0.00 -1.31 0.00 0.00 43.02 37.91 1j0s s PHE 134 CO 0.00 -1.06 1.06 0.15 1.83 0.00 0.00 175.22 177.20 1j0s s LYS 135 N 1.82 2.17 -0.10 10.12 1.02 0.75 -1.57 119.74 133.96 1j0s s LYS 135 Ca 0.05 -0.11 0.04 0.00 0.02 0.00 0.00 55.97 55.97 1j0s s LYS 135 Cb -0.29 -2.10 -0.00 0.00 -0.52 0.00 0.00 37.83 34.92 1j0s s LYS 135 CO 0.04 -1.32 -0.24 -1.17 -0.92 0.00 0.00 175.35 171.74 1j0s s LEU 136 N -5.34 2.07 0.00 3.17 2.96 -0.58 0.25 118.68 121.21 1j0s s LEU 136 Ca 0.60 -0.55 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 1j0s s LEU 136 Cb -0.11 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 1j0s s LEU 136 CO 0.46 0.16 0.32 2.30 -1.32 0.00 0.00 176.35 178.27 1j0s n ILE 137 N 3.49 0.00 -3.81 6.68 -0.00 -0.19 -4.83 119.36 120.71 1j0s n ILE 137 Ca -0.19 -2.39 -0.37 0.00 -0.00 0.00 0.00 62.75 59.80 1j0s n ILE 137 Cb 0.53 1.23 -0.13 0.00 -0.00 0.00 0.00 39.64 41.27 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 4.14 0.33 7.28 2.96 -1.26 -0.14 118.68 131.99 1j0s s LEU 138 Ca 0.39 -1.16 0.06 0.00 -0.22 0.00 0.00 54.13 53.20 1j0s s LEU 138 Cb 0.02 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1j0s s LEU 138 CO 0.28 -0.30 0.25 -1.59 -1.32 0.00 0.00 176.35 173.67 1j0s s LYS 139 N 1.36 1.72 -0.41 1.98 -2.85 0.02 -4.63 119.74 116.92 1j0s s LYS 139 Ca -0.03 -2.00 0.03 0.00 -1.00 0.00 0.00 55.97 52.97 1j0s s LYS 139 Cb -0.19 0.22 0.12 0.00 -2.06 0.00 0.00 37.83 35.91 1j0s s LYS 139 CO 0.01 -0.61 0.16 0.21 0.10 0.00 0.00 175.35 175.23 1j0s s LYS 140 N -3.55 1.46 1.12 1.78 2.47 -1.26 -0.19 119.74 121.57 1j0s s LYS 140 Ca 0.39 -2.00 -0.13 0.00 -1.56 0.00 0.00 55.97 52.67 1j0s s LYS 140 Cb 0.03 -2.86 0.25 0.00 -1.46 0.00 0.00 37.83 33.80 1j0s s LYS 140 CO 0.25 -1.04 1.05 -1.21 0.16 0.00 0.00 175.35 174.55 1j0s s GLU 141 N 0.55 -0.55 0.11 4.03 0.41 -1.26 -4.95 118.70 117.04 1j0s s GLU 141 Ca 0.14 0.60 0.05 0.00 -0.41 0.00 0.00 54.97 55.35 1j0s s GLU 141 Cb -0.22 -1.62 -0.22 0.00 -1.78 0.00 0.00 34.13 30.30 1j0s s GLU 141 CO -0.07 -3.41 1.26 -0.44 -0.49 0.00 0.00 175.26 172.11 1j0s h ASP 142 N -2.39 0.07 -3.24 -0.19 5.19 -2.02 -3.44 116.42 110.40 1j0s h ASP 142 Ca -0.58 -0.07 -0.67 0.00 -0.62 0.00 0.00 57.03 55.09 1j0s h ASP 142 Cb 1.34 -0.02 -0.34 0.00 0.18 0.00 0.00 39.33 40.49 1j0s h ASP 142 CO 0.53 1.05 -0.87 -1.61 -3.12 0.00 0.00 179.24 175.22 1j0s s GLU 143 N -2.71 2.98 0.47 3.56 0.41 -1.26 -5.00 118.70 117.15 1j0s s GLU 143 Ca 0.00 -0.84 0.26 0.00 -0.41 0.00 0.00 54.97 53.98 1j0s s GLU 143 Cb 0.10 -2.37 0.68 0.00 -1.78 0.00 0.00 34.13 30.76 1j0s s GLU 143 CO 0.83 0.03 1.73 -0.07 -0.49 0.00 0.00 175.26 177.29 1j0s h LEU 144 N 7.18 0.00 -2.64 1.80 3.38 -2.02 -3.02 115.31 119.99 1j0s h LEU 144 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1j0s h LEU 144 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1j0s h LEU 144 CO 0.53 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.70 1j0s n GLY 145 N 0.73 2.41 3.66 0.83 0.00 -1.26 -4.89 105.19 106.66 1j0s n GLY 145 Ca 0.03 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.55 6.83 0.57 1.61 2.15 -1.15 -4.93 116.67 121.21 1j0s s ASP 146 Ca 0.36 1.02 0.28 0.00 0.43 0.00 0.00 52.55 54.63 1j0s s ASP 146 Cb 0.27 -2.41 1.51 0.00 -0.30 0.00 0.00 42.92 41.99 1j0s s ASP 146 CO 0.11 -0.37 1.99 0.08 -0.17 0.00 0.00 175.17 176.82 1j0s h ARG 147 N 7.45 0.00 -0.54 4.34 0.11 -1.91 0.17 114.38 124.00 1j0s h ARG 147 Ca -0.29 0.00 0.16 0.00 0.10 0.00 0.00 59.98 59.94 1j0s h ARG 147 Cb 1.13 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.19 1j0s h ARG 147 CO 0.82 0.00 0.40 0.77 0.10 0.00 0.00 179.97 182.06 1j0s h SER 148 N 0.00 0.00 -0.36 0.08 0.02 -1.96 0.28 113.55 111.61 1j0s h SER 148 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1j0s h SER 148 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1j0s h SER 148 CO -0.00 0.00 0.00 2.30 -1.14 0.00 0.00 176.83 177.99 1j0s n ILE 149 N -4.30 2.11 -4.52 3.27 -5.35 0.04 -3.64 119.36 106.97 1j0s n ILE 149 Ca 0.10 -1.60 -0.32 0.00 -0.27 0.00 0.00 62.75 60.66 1j0s n ILE 149 Cb 0.62 -0.10 -0.11 0.00 -1.74 0.00 0.00 39.64 38.32 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 -2.42 2.53 0.23 6.28 -1.94 0.98 -4.61 119.30 120.35 1j0s s MET 150 Ca 0.42 -0.72 0.03 0.00 -1.71 0.00 0.00 55.69 53.71 1j0s s MET 150 Cb 0.32 -2.48 -0.05 0.00 2.01 0.00 0.00 34.83 34.63 1j0s s MET 150 CO 0.13 0.61 0.00 -0.06 -0.01 0.00 0.00 175.02 175.69 1j0s s PHE 151 N -0.95 1.52 -0.06 -0.03 0.08 -0.49 -4.45 117.98 113.59 1j0s s PHE 151 Ca 0.16 -0.95 0.06 0.00 0.12 0.00 0.00 56.93 56.32 1j0s s PHE 151 Cb -0.11 -0.88 -0.01 0.00 -0.57 0.00 0.00 43.02 41.45 1j0s s PHE 151 CO 0.06 -0.08 -0.24 0.99 -0.10 0.00 0.00 175.22 175.86 1j0s s THR 152 N -3.47 2.17 -0.11 0.64 2.01 -0.28 -0.10 115.64 116.50 1j0s s THR 152 Ca 0.28 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 61.29 1j0s s THR 152 Cb 0.06 -1.79 0.01 0.00 0.01 0.00 0.00 72.50 70.78 1j0s s THR 152 CO 0.08 0.57 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.70 1j0s s VAL 153 N -0.18 1.77 0.27 3.82 1.01 -1.26 -0.24 120.40 125.58 1j0s s VAL 153 Ca -0.03 -0.83 0.09 0.00 0.00 0.00 0.00 61.98 61.22 1j0s s VAL 153 Cb -0.14 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1j0s s VAL 153 CO 0.04 0.49 -0.14 -1.58 0.00 0.00 0.00 175.10 173.91 1j0s s GLN 154 N 0.67 1.57 -0.04 2.72 0.74 0.12 -4.93 119.66 120.51 1j0s s GLN 154 Ca -0.12 -1.74 -0.21 0.00 0.05 0.00 0.00 55.36 53.33 1j0s s GLN 154 Cb -0.16 -1.44 -0.05 0.00 1.10 0.00 0.00 33.01 32.46 1j0s s GLN 154 CO 0.03 0.20 0.62 -0.80 -0.55 0.00 0.00 175.29 174.78 1j0s s ASN 155 N -3.45 6.94 -0.35 6.67 0.01 -1.26 0.25 114.94 123.74 1j0s s ASN 155 Ca 0.28 1.13 -0.13 0.00 -0.71 0.00 0.00 52.86 53.42 1j0s s ASN 155 Cb -0.01 -2.37 -0.01 0.00 0.41 0.00 0.00 41.25 39.27 1j0s s ASN 155 CO 0.12 0.01 0.25 -0.70 -1.51 0.00 0.00 177.10 175.28 1j0s s GLU 156 N 0.25 3.39 0.00 -0.60 -6.30 0.91 -4.73 118.70 111.63 1j0s s GLU 156 Ca 0.33 -0.72 0.00 0.00 -2.50 0.00 0.00 54.97 52.08 1j0s s GLU 156 Cb -0.18 -3.84 0.00 0.00 0.00 0.00 0.00 34.13 30.11 1j0s s GLU 156 CO 0.17 -0.50 0.00 -3.47 0.02 0.00 0.00 175.26 171.47