#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 2.07 -0.23 -0.72 0.08 -0.97 -4.97 117.98 113.24 1j0s s PHE 2 Ca 0.00 -0.42 -0.09 0.00 0.12 0.00 0.00 56.93 56.53 1j0s s PHE 2 Cb 0.00 -0.91 0.09 0.00 -0.57 0.00 0.00 43.02 41.63 1j0s s PHE 2 CO 0.00 0.58 0.51 0.20 -0.10 0.00 0.00 175.22 176.41 1j0s s GLY 3 N -3.44 -0.48 -0.01 4.36 0.00 -1.25 -4.08 107.32 102.42 1j0s s GLY 3 Ca 0.27 1.84 -0.30 0.00 0.00 0.00 0.00 44.72 46.53 1j0s s GLY 3 CO 0.12 2.45 2.01 1.17 0.00 0.00 0.00 173.10 178.84 1j0s n LYS 4 N 5.07 2.68 -0.06 2.90 3.00 0.29 -1.10 118.16 130.95 1j0s n LYS 4 Ca -0.13 0.96 -0.07 0.00 -0.00 0.00 0.00 58.31 59.07 1j0s n LYS 4 Cb 0.52 -3.01 -0.05 0.00 0.00 0.00 0.00 35.03 32.48 1j0s n LYS 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1j0s h LEU 5 N 11.12 0.00 -7.00 3.14 6.46 -0.99 -3.45 115.31 124.59 1j0s h LEU 5 Ca -0.48 -0.36 0.18 0.00 -0.12 0.00 0.00 57.88 57.09 1j0s h LEU 5 Cb 1.24 0.00 -0.31 0.00 -0.73 0.00 0.00 40.66 40.87 1j0s h LEU 5 CO 0.94 0.76 0.82 -1.83 -0.62 0.00 0.00 178.44 178.52 1j0s s GLU 6 N -1.90 0.15 -0.18 1.25 -1.05 -0.33 -5.00 118.70 111.64 1j0s s GLU 6 Ca -0.10 0.14 -0.02 0.00 -0.15 0.00 0.00 54.97 54.84 1j0s s GLU 6 Cb -0.00 0.07 -0.01 0.00 -0.44 0.00 0.00 34.13 33.75 1j0s s GLU 6 CO 0.29 -0.03 -0.10 0.45 0.95 0.00 0.00 175.26 176.82 1j0s s SER 7 N -0.19 3.98 0.08 0.83 0.15 -1.26 0.09 113.70 117.37 1j0s s SER 7 Ca 0.07 -0.41 -0.09 0.00 0.70 0.00 0.00 55.95 56.22 1j0s s SER 7 Cb -0.04 -1.64 -0.00 0.00 -1.71 0.00 0.00 66.02 62.63 1j0s s SER 7 CO -0.12 0.05 0.19 -1.59 1.20 0.00 0.00 173.24 172.97 1j0s s LYS 8 N 1.02 0.81 -0.15 5.44 -2.85 -0.43 -4.99 119.74 118.58 1j0s s LYS 8 Ca -0.01 -0.89 -0.28 0.00 -1.00 0.00 0.00 55.97 53.79 1j0s s LYS 8 Cb -0.15 0.33 -0.01 0.00 -2.06 0.00 0.00 37.83 35.94 1j0s s LYS 8 CO -0.02 -0.25 0.98 -0.51 0.10 0.00 0.00 175.35 175.65 1j0s s LEU 9 N -2.68 4.19 -0.03 2.77 1.43 -1.26 -1.01 118.68 122.09 1j0s s LEU 9 Ca 0.03 1.41 0.03 0.00 -1.03 0.00 0.00 54.13 54.57 1j0s s LEU 9 Cb 0.04 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1j0s s LEU 9 CO -0.09 -0.49 -0.13 -0.44 0.23 0.00 0.00 176.35 175.43 1j0s s SER 10 N 1.14 1.66 -0.01 2.29 0.01 -1.26 -0.62 113.70 116.91 1j0s s SER 10 Ca 0.45 -0.26 -0.28 0.00 1.31 0.00 0.00 55.95 57.16 1j0s s SER 10 Cb -0.17 -0.45 -0.03 0.00 0.21 0.00 0.00 66.02 65.57 1j0s s SER 10 CO 0.14 0.11 0.91 -0.69 0.41 0.00 0.00 173.24 174.12 1j0s s VAL 11 N 0.13 4.89 -0.31 3.43 1.01 0.15 -4.58 120.40 125.11 1j0s s VAL 11 Ca -0.04 1.91 -0.07 0.00 0.00 0.00 0.00 61.98 63.79 1j0s s VAL 11 Cb -0.10 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.05 1j0s s VAL 11 CO 0.01 0.19 0.09 -0.63 0.00 0.00 0.00 175.10 174.77 1j0s s ILE 12 N 0.91 3.90 0.41 2.22 1.01 -1.26 -0.80 121.20 127.60 1j0s s ILE 12 Ca 0.48 -0.88 0.08 0.00 0.00 0.00 0.00 60.65 60.33 1j0s s ILE 12 Cb -0.20 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1j0s s ILE 12 CO 0.26 -0.03 0.31 -0.13 0.00 0.00 0.00 174.94 175.35 1j0s s ARG 13 N 1.46 2.44 0.00 2.79 1.81 0.36 -1.24 118.95 126.58 1j0s s ARG 13 Ca 0.01 -1.63 0.00 0.00 -1.72 0.00 0.00 55.73 52.39 1j0s s ARG 13 Cb -0.18 -2.25 0.00 0.00 -0.45 0.00 0.00 34.95 32.06 1j0s s ARG 13 CO 0.03 -0.16 0.00 0.27 -0.68 0.00 0.00 175.30 174.75 1j0s n ASN 14 N -1.44 1.77 0.18 0.23 0.23 -0.51 -1.23 115.26 114.48 1j0s n ASN 14 Ca 0.02 -0.34 0.04 0.00 -0.53 0.00 0.00 54.58 53.77 1j0s n ASN 14 Cb 0.63 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.61 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 -1.44 -4.53 -0.00 -1.86 -2.81 115.31 104.68 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 0.43 0.00 0.59 -0.00 0.00 0.00 178.44 179.46 1j0s n ASN 16 N -3.57 2.10 -2.09 -0.43 3.02 -1.26 -4.89 115.26 108.14 1j0s n ASN 16 Ca -0.00 -2.07 -0.17 0.00 -0.03 0.00 0.00 54.58 52.31 1j0s n ASN 16 Cb 0.54 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 1j0s n ASN 16 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1j0s n ASP 17 N 0.50 -5.07 -4.68 6.41 2.03 -1.06 -4.95 116.55 109.74 1j0s n ASP 17 Ca 0.12 -0.08 -0.34 0.00 0.52 0.00 0.00 54.79 55.01 1j0s n ASP 17 Cb 0.36 -4.09 -0.09 0.00 -0.72 0.00 0.00 41.12 36.58 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 -5.03 2.89 0.02 -0.67 -0.21 -1.26 -4.63 119.66 110.78 1j0s s GLN 18 Ca 0.07 -0.49 -0.18 0.00 0.02 0.00 0.00 55.36 54.78 1j0s s GLN 18 Cb -0.03 -2.73 -0.06 0.00 1.00 0.00 0.00 33.01 31.18 1j0s s GLN 18 CO 0.09 0.67 0.52 0.08 -2.12 0.00 0.00 175.29 174.53 1j0s s VAL 19 N -0.96 4.89 0.21 1.09 1.01 0.56 -1.43 120.40 125.76 1j0s s VAL 19 Ca 0.16 1.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.92 1j0s s VAL 19 Cb -0.11 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1j0s s VAL 19 CO 0.05 0.52 1.54 -0.22 0.00 0.00 0.00 175.10 177.00 1j0s s LEU 20 N -0.80 4.37 0.09 3.92 2.96 -0.37 -1.34 118.68 127.51 1j0s s LEU 20 Ca 0.27 2.68 0.03 0.00 -0.22 0.00 0.00 54.13 56.89 1j0s s LEU 20 Cb -0.18 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1j0s s LEU 20 CO 0.16 -0.81 -0.08 0.12 -1.32 0.00 0.00 176.35 174.42 1j0s s PHE 21 N 0.69 0.93 -0.10 5.38 5.36 0.10 -4.74 117.98 125.60 1j0s s PHE 21 Ca 0.67 -0.77 -0.07 0.00 -0.96 0.00 0.00 56.93 55.80 1j0s s PHE 21 Cb -0.44 -0.52 -0.04 0.00 -0.34 0.00 0.00 43.02 41.68 1j0s s PHE 21 CO 0.36 -0.08 0.16 0.42 -1.46 0.00 0.00 175.22 174.62 1j0s s ILE 22 N -2.94 5.48 0.46 3.12 -1.09 -1.26 -0.94 121.20 124.03 1j0s s ILE 22 Ca 0.07 0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.72 1j0s s ILE 22 Cb 0.01 -3.44 0.06 0.00 -1.58 0.00 0.00 42.46 37.50 1j0s s ILE 22 CO -0.02 0.57 0.47 -0.67 -1.23 0.00 0.00 174.94 174.05 1j0s n ASP 23 N 1.80 2.17 0.23 3.58 2.03 -1.09 -4.91 116.55 120.36 1j0s n ASP 23 Ca -0.18 -2.44 0.18 0.00 0.52 0.00 0.00 54.79 52.86 1j0s n ASP 23 Cb 0.54 -0.16 0.85 0.00 -0.72 0.00 0.00 41.12 41.64 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 -0.70 -0.67 4.20 -1.99 0.99 115.11 116.94 1j0s h GLN 24 Ca -0.26 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.07 1j0s h GLN 24 Cb 1.04 0.00 -0.22 0.00 0.30 0.00 0.00 27.48 28.60 1j0s h GLN 24 CO 0.40 0.00 0.29 0.41 -0.67 0.00 0.00 178.83 179.26 1j0s n GLY 25 N -1.34 4.82 3.30 3.46 0.00 -1.26 -4.92 105.19 109.26 1j0s n GLY 25 Ca 0.01 -1.26 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.12 -2.55 -4.81 1.61 6.94 0.34 -4.91 115.26 110.76 1j0s n ASN 26 Ca 0.48 -0.28 -0.38 0.00 -0.02 0.00 0.00 54.58 54.38 1j0s n ASN 26 Cb 1.31 -2.19 -0.06 0.00 -2.36 0.00 0.00 39.78 36.48 1j0s n ASN 26 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1j0s s ARG 27 N -5.92 3.98 -0.78 -3.83 0.52 -1.26 -4.80 118.95 106.86 1j0s s ARG 27 Ca 0.35 0.33 -0.26 0.00 -0.52 0.00 0.00 55.73 55.63 1j0s s ARG 27 Cb -0.20 -3.27 0.02 0.00 0.52 0.00 0.00 34.95 32.03 1j0s s ARG 27 CO 0.43 0.57 1.42 -1.25 0.02 0.00 0.00 175.30 176.50 1j0s s PRO 28 N -0.65 3.16 -0.08 3.54 0.04 -1.26 -2.66 135.00 137.09 1j0s s PRO 28 Ca 0.22 -0.29 0.03 0.00 0.04 0.00 0.00 61.00 61.00 1j0s s PRO 28 Cb -0.16 -4.48 -0.02 0.00 0.04 0.00 0.00 34.50 29.89 1j0s s PRO 28 CO 0.11 -2.30 -0.18 -0.51 0.04 0.00 0.00 177.00 174.16 1j0s s LEU 29 N 6.26 2.48 0.01 -3.56 1.43 -0.12 -2.67 118.68 122.52 1j0s s LEU 29 Ca 0.43 -0.36 -0.26 0.00 -1.03 0.00 0.00 54.13 52.91 1j0s s LEU 29 Cb -0.07 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 1j0s s LEU 29 CO 0.10 0.24 0.81 -0.36 0.23 0.00 0.00 176.35 177.38 1j0s s PHE 30 N -0.13 3.69 0.00 0.29 0.08 -0.89 0.02 117.98 121.04 1j0s s PHE 30 Ca -0.03 1.49 0.01 0.00 0.12 0.00 0.00 56.93 58.53 1j0s s PHE 30 Cb -0.14 -2.90 -0.00 0.00 -0.57 0.00 0.00 43.02 39.41 1j0s s PHE 30 CO 0.04 0.16 -0.03 -1.21 -0.10 0.00 0.00 175.22 174.08 1j0s s GLU 31 N 0.38 0.23 -0.16 0.44 2.02 -0.45 -4.46 118.70 116.70 1j0s s GLU 31 Ca 0.42 -0.14 -0.29 0.00 0.02 0.00 0.00 54.97 54.98 1j0s s GLU 31 Cb -0.20 -0.20 -0.00 0.00 0.10 0.00 0.00 34.13 33.83 1j0s s GLU 31 CO 0.23 0.05 1.05 0.16 0.02 0.00 0.00 175.26 176.78 1j0s s ASP 32 N -0.17 7.15 0.03 -0.19 -4.77 -1.26 -0.32 116.67 117.14 1j0s s ASP 32 Ca -0.00 1.50 0.01 0.00 -3.30 0.00 0.00 52.55 50.76 1j0s s ASP 32 Cb -0.02 -2.55 -0.02 0.00 -1.09 0.00 0.00 42.92 39.24 1j0s s ASP 32 CO -0.00 -0.58 -0.06 0.00 0.70 0.00 0.00 175.17 175.23 1j0s s MET 33 N 2.66 0.45 -0.18 2.11 0.23 -1.26 -4.97 119.30 118.34 1j0s s MET 33 Ca 0.47 -0.70 -0.21 0.00 -1.03 0.00 0.00 55.69 54.22 1j0s s MET 33 Cb -0.18 -0.16 -0.22 0.00 -1.53 0.00 0.00 34.83 32.75 1j0s s MET 33 CO 0.13 0.02 0.36 1.79 -2.03 0.00 0.00 175.02 175.28 1j0s h THR 34 N 4.56 1.06 -3.18 3.16 1.35 -1.97 -3.48 112.91 114.41 1j0s h THR 34 Ca -0.34 -2.24 -0.41 0.00 -0.55 0.00 0.00 66.41 62.86 1j0s h THR 34 Cb 1.20 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 70.10 1j0s h THR 34 CO 0.41 0.44 -0.54 -0.67 -0.25 0.00 0.00 175.52 174.91 1j0s n ASP 35 N -4.34 -5.91 -0.09 5.36 -0.08 -1.26 -4.89 116.55 105.34 1j0s n ASP 35 Ca -0.28 -0.04 -0.11 0.00 -1.51 0.00 0.00 54.79 52.86 1j0s n ASP 35 Cb 0.70 -4.90 -0.04 0.00 2.34 0.00 0.00 41.12 39.22 1j0s n ASP 35 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1j0s n SER 36 N -2.06 1.91 -0.01 1.67 7.64 -1.26 -4.07 113.62 117.44 1j0s n SER 36 Ca -0.23 0.41 -0.20 0.00 1.01 0.00 0.00 58.87 59.85 1j0s n SER 36 Cb 0.68 -0.79 -0.14 0.00 -1.01 0.00 0.00 64.21 62.95 1j0s n SER 36 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1j0s n ASP 37 N -4.47 2.01 0.06 6.43 2.03 -1.26 -4.06 116.55 117.29 1j0s n ASP 37 Ca -0.17 0.19 0.12 0.00 0.52 0.00 0.00 54.79 55.44 1j0s n ASP 37 Cb 0.50 -0.75 0.46 0.00 -0.72 0.00 0.00 41.12 40.62 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 -0.32 -1.95 0.00 2.43 -1.71 -0.49 114.38 112.35 1j0s h ARG 39 Ca 0.00 0.02 -0.39 0.00 -0.81 0.00 0.00 59.98 58.80 1j0s h ARG 39 Cb 0.47 0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 29.95 1j0s h ARG 39 CO 0.00 -0.21 0.19 -0.25 -1.51 0.00 0.00 179.97 178.18 1j0s n ASP 40 N -5.38 6.13 0.00 -3.80 9.92 -1.25 -3.78 116.55 118.39 1j0s n ASP 40 Ca -0.02 -2.99 0.00 0.00 -0.53 0.00 0.00 54.79 51.26 1j0s n ASP 40 Cb 0.34 -1.26 0.00 0.00 -0.64 0.00 0.00 41.12 39.56 1j0s n ASP 40 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1j0s n ASN 41 N 1.25 0.00 -4.26 -2.24 2.85 -0.24 -5.15 115.26 107.47 1j0s n ASN 41 Ca 0.44 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.64 1j0s n ASN 41 Cb 0.65 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.52 1j0s n ASN 41 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1j0s s ALA 42 N 0.00 1.84 -0.06 5.20 0.00 -0.91 -4.93 121.76 122.90 1j0s s ALA 42 Ca 0.00 -1.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.73 1j0s s ALA 42 Cb 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 23.12 22.42 1j0s s ALA 42 CO 0.00 0.43 0.76 -1.00 0.00 0.00 0.00 175.76 175.95 1j0s h PRO 43 N 5.11 0.31 -6.15 0.00 0.13 -1.95 -3.47 132.00 125.98 1j0s h PRO 43 Ca -0.42 -0.53 -0.53 0.00 -0.87 0.00 0.00 66.00 63.66 1j0s h PRO 43 Cb 1.15 0.20 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 1j0s h PRO 43 CO 0.45 1.25 -0.50 1.03 -0.23 0.00 0.00 178.00 180.00 1j0s s ARG 44 N -2.47 3.17 0.00 0.86 0.52 -1.26 -5.10 118.95 114.67 1j0s s ARG 44 Ca -0.16 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.25 1j0s s ARG 44 Cb 0.03 -2.77 -0.00 0.00 0.52 0.00 0.00 34.95 32.73 1j0s s ARG 44 CO 0.82 0.47 0.00 -2.37 0.02 0.00 0.00 175.30 174.24 1j0s n THR 45 N -0.78 0.00 -1.34 0.02 5.66 -1.26 -5.15 114.28 111.43 1j0s n THR 45 Ca -0.08 -0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.61 1j0s n THR 45 Cb 0.56 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.43 1j0s n THR 45 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1j0s s ILE 46 N -2.26 3.38 0.39 1.09 -1.16 -1.26 -4.97 121.20 116.41 1j0s s ILE 46 Ca 0.00 0.45 -0.23 0.00 -0.51 0.00 0.00 60.65 60.35 1j0s s ILE 46 Cb 0.00 -3.00 -0.10 0.00 0.61 0.00 0.00 42.46 39.97 1j0s s ILE 46 CO 0.00 -0.58 0.99 -0.36 -2.81 0.00 0.00 174.94 172.18 1j0s s PHE 47 N -2.95 3.37 0.68 3.50 0.08 -1.26 -4.84 117.98 116.55 1j0s s PHE 47 Ca 0.61 1.67 -0.13 0.00 0.12 0.00 0.00 56.93 59.19 1j0s s PHE 47 Cb -0.16 -2.99 0.01 0.00 -0.57 0.00 0.00 43.02 39.30 1j0s s PHE 47 CO 0.56 -0.28 1.08 0.42 -0.10 0.00 0.00 175.22 176.90 1j0s s ILE 48 N -1.81 3.57 -0.11 0.64 1.09 0.14 -4.05 121.20 120.68 1j0s s ILE 48 Ca 0.58 0.63 0.00 0.00 -1.10 0.00 0.00 60.65 60.76 1j0s s ILE 48 Cb -0.17 -3.19 0.02 0.00 -1.06 0.00 0.00 42.46 38.06 1j0s s ILE 48 CO 0.22 -0.55 -0.09 -0.63 -0.10 0.00 0.00 174.94 173.79 1j0s s ILE 49 N -2.65 1.10 -0.33 2.92 -1.09 -0.18 -1.15 121.20 119.83 1j0s s ILE 49 Ca 0.63 -0.35 -0.10 0.00 -2.23 0.00 0.00 60.65 58.60 1j0s s ILE 49 Cb -0.17 -1.09 0.00 0.00 -1.58 0.00 0.00 42.46 39.62 1j0s s ILE 49 CO 0.47 0.38 0.16 -0.44 -1.23 0.00 0.00 174.94 174.28 1j0s s SER 50 N 1.54 5.58 -0.10 3.58 0.01 -0.45 -1.32 113.70 122.55 1j0s s SER 50 Ca 0.02 -0.64 -0.21 0.00 1.31 0.00 0.00 55.95 56.43 1j0s s SER 50 Cb -0.13 -2.00 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 1j0s s SER 50 CO -0.07 -0.24 0.62 -0.04 0.41 0.00 0.00 173.24 173.92 1j0s s MET 51 N 1.59 4.39 0.19 12.44 -1.94 0.11 -0.83 119.30 135.26 1j0s s MET 51 Ca 0.04 0.71 0.05 0.00 -1.71 0.00 0.00 55.69 54.77 1j0s s MET 51 Cb -0.18 -3.45 -0.03 0.00 2.01 0.00 0.00 34.83 33.18 1j0s s MET 51 CO 0.06 0.07 0.24 0.71 -0.01 0.00 0.00 175.02 176.10 1j0s s TYR 52 N 0.83 3.31 -0.34 -0.03 2.02 0.25 -0.38 117.35 123.01 1j0s s TYR 52 Ca 0.33 0.00 -0.14 0.00 -0.37 0.00 0.00 57.07 56.89 1j0s s TYR 52 Cb -0.17 -1.55 -0.02 0.00 -0.40 0.00 0.00 41.96 39.83 1j0s s TYR 52 CO 0.15 0.50 0.29 0.21 -1.57 0.00 0.00 175.55 175.13 1j0s s LYS 53 N -3.49 3.52 -0.16 -0.62 2.47 -0.25 -4.49 119.74 116.72 1j0s s LYS 53 Ca 0.33 -0.56 -0.13 0.00 -1.56 0.00 0.00 55.97 54.05 1j0s s LYS 53 Cb -0.10 -3.81 0.04 0.00 -1.46 0.00 0.00 37.83 32.51 1j0s s LYS 53 CO 0.26 -0.48 0.41 -0.51 0.16 0.00 0.00 175.35 175.20 1j0s s ASP 54 N 1.73 -0.45 -1.27 1.43 1.11 -1.26 -4.22 116.67 113.74 1j0s s ASP 54 Ca 0.08 0.84 -0.05 0.00 0.18 0.00 0.00 52.55 53.61 1j0s s ASP 54 Cb -0.17 0.82 0.16 0.00 1.07 0.00 0.00 42.92 44.80 1j0s s ASP 54 CO 0.11 -0.16 2.27 -1.54 1.18 0.00 0.00 175.17 177.04 1j0s n SER 55 N 3.21 7.91 -4.89 0.27 3.41 -1.26 -4.96 113.62 117.30 1j0s n SER 55 Ca -0.16 -3.25 -0.29 0.00 -0.26 0.00 0.00 58.87 54.92 1j0s n SER 55 Cb 0.57 -1.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.21 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 -1.76 3.26 0.11 4.33 -1.52 -1.26 -5.01 119.66 117.81 1j0s s GLN 56 Ca 0.51 0.35 -0.34 0.00 -1.95 0.00 0.00 55.36 53.94 1j0s s GLN 56 Cb 0.19 -2.20 -0.13 0.00 -0.22 0.00 0.00 33.01 30.65 1j0s s GLN 56 CO -0.10 -0.60 1.56 -1.35 -0.25 0.00 0.00 175.29 174.56 1j0s h PRO 57 N -0.20 -0.68 -0.92 2.91 0.11 -2.07 -3.42 132.00 127.73 1j0s h PRO 57 Ca -0.45 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1j0s h PRO 57 Cb 1.22 0.16 -0.19 0.00 0.11 0.00 0.00 31.00 32.29 1j0s h PRO 57 CO 0.62 -0.46 -0.39 0.50 -0.21 0.00 0.00 178.00 178.06 1j0s s ARG 58 N -5.81 0.67 0.00 1.05 6.06 -1.26 -5.13 118.95 114.54 1j0s s ARG 58 Ca -0.16 0.02 0.00 0.00 -2.50 0.00 0.00 55.73 53.08 1j0s s ARG 58 Cb 0.07 0.14 0.00 0.00 0.06 0.00 0.00 34.95 35.22 1j0s s ARG 58 CO 0.62 -1.05 0.00 0.41 -2.50 0.00 0.00 175.30 172.78 1j0s n GLY 59 N 4.70 0.39 3.64 8.12 0.00 -1.26 -4.95 105.19 115.83 1j0s n GLY 59 Ca 0.09 0.67 -0.43 0.00 0.00 0.00 0.00 46.02 46.35 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 4.03 -0.27 1.61 1.75 0.40 -4.76 119.30 122.06 1j0s s MET 60 Ca 0.00 1.50 -0.29 0.00 -1.25 0.00 0.00 55.69 55.65 1j0s s MET 60 Cb 0.00 -3.86 0.01 0.00 2.84 0.00 0.00 34.83 33.82 1j0s s MET 60 CO 0.00 -0.98 1.05 0.00 -0.65 0.00 0.00 175.02 174.45 1j0s s ALA 61 N 4.14 3.60 0.20 4.11 0.00 -1.25 0.13 121.76 132.69 1j0s s ALA 61 Ca 0.58 0.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 1j0s s ALA 61 Cb -0.20 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1j0s s ALA 61 CO 0.21 -1.25 0.19 0.14 0.00 0.00 0.00 175.76 175.05 1j0s s VAL 62 N 3.40 0.01 -0.20 0.00 -7.23 -0.29 -0.58 120.40 115.52 1j0s s VAL 62 Ca 0.45 -1.88 -0.04 0.00 -1.81 0.00 0.00 61.98 58.70 1j0s s VAL 62 Cb -0.14 -2.41 0.10 0.00 0.56 0.00 0.00 36.38 34.50 1j0s s VAL 62 CO 0.10 -0.03 0.28 0.42 -0.31 0.00 0.00 175.10 175.56 1j0s s THR 63 N -4.12 -0.43 0.10 5.32 -4.23 -0.01 -0.70 115.64 111.56 1j0s s THR 63 Ca 0.35 -0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 60.59 1j0s s THR 63 Cb 0.06 -0.67 -0.07 0.00 1.34 0.00 0.00 72.50 73.16 1j0s s THR 63 CO 0.11 -0.10 0.80 -0.63 -0.54 0.00 0.00 174.62 174.25 1j0s s ILE 64 N 2.42 4.55 -0.14 2.99 1.01 -1.26 -1.34 121.20 129.42 1j0s s ILE 64 Ca 0.07 1.72 -0.12 0.00 0.00 0.00 0.00 60.65 62.31 1j0s s ILE 64 Cb -0.15 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.21 1j0s s ILE 64 CO -0.12 0.42 0.38 -0.94 0.00 0.00 0.00 174.94 174.68 1j0s s SER 65 N -0.50 -0.40 0.04 3.58 1.04 -0.30 -0.96 113.70 116.20 1j0s s SER 65 Ca 0.38 0.77 -0.10 0.00 0.48 0.00 0.00 55.95 57.48 1j0s s SER 65 Cb -0.22 0.76 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 1j0s s SER 65 CO 0.25 -0.14 0.37 0.54 0.98 0.00 0.00 173.24 175.24 1j0s s VAL 66 N 0.36 5.14 -0.02 5.02 0.11 0.10 0.26 120.40 131.36 1j0s s VAL 66 Ca -0.01 0.47 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 1j0s s VAL 66 Cb -0.03 -3.63 0.01 0.00 -1.53 0.00 0.00 36.38 31.19 1j0s s VAL 66 CO -0.01 0.37 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.54 1j0s s LYS 67 N -1.68 0.54 0.00 1.54 1.02 -1.26 -1.22 119.74 118.67 1j0s s LYS 67 Ca 0.29 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 56.13 1j0s s LYS 67 Cb -0.14 -0.55 0.00 0.00 -0.52 0.00 0.00 37.83 36.62 1j0s s LYS 67 CO 0.16 0.05 0.00 0.00 -0.92 0.00 0.00 175.35 174.64 1j0s n GLU 69 N 0.00 0.89 -3.59 0.00 2.13 -1.26 -4.97 120.64 113.84 1j0s n GLU 69 Ca 0.00 -0.07 -0.02 0.00 0.66 0.00 0.00 57.16 57.73 1j0s n GLU 69 Cb 0.00 -1.46 -0.05 0.00 0.27 0.00 0.00 31.44 30.19 1j0s n GLU 69 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1j0s s LYS 70 N -2.76 0.51 -0.30 5.31 0.00 -1.26 -5.12 119.74 116.13 1j0s s LYS 70 Ca -0.08 1.06 -0.28 0.00 0.00 0.00 0.00 55.97 56.67 1j0s s LYS 70 Cb 0.08 0.40 -0.03 0.00 0.00 0.00 0.00 37.83 38.28 1j0s s LYS 70 CO 0.76 -0.14 1.98 0.42 0.00 0.00 0.00 175.35 178.38 1j0s s ILE 71 N 2.10 3.28 0.05 3.79 1.01 -1.26 -4.60 121.20 125.57 1j0s s ILE 71 Ca -0.07 0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.95 1j0s s ILE 71 Cb -0.07 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.98 1j0s s ILE 71 CO -0.18 -0.26 -0.24 -0.55 0.00 0.00 0.00 174.94 173.71 1j0s s SER 72 N 7.20 3.35 -0.03 3.58 0.15 -0.36 -1.64 113.70 125.95 1j0s s SER 72 Ca 0.88 -0.56 0.06 0.00 0.70 0.00 0.00 55.95 57.03 1j0s s SER 72 Cb -0.26 -0.37 -0.02 0.00 -1.71 0.00 0.00 66.02 63.66 1j0s s SER 72 CO 0.34 0.25 -0.22 -0.89 1.20 0.00 0.00 173.24 173.92 1j0s s THR 73 N -0.86 2.40 -0.45 6.45 2.01 -0.43 0.00 115.64 124.76 1j0s s THR 73 Ca 0.13 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 60.87 1j0s s THR 73 Cb -0.10 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.55 1j0s s THR 73 CO 0.03 0.58 1.31 -0.22 -0.69 0.00 0.00 174.62 175.63 1j0s s LEU 74 N -0.64 3.58 0.06 4.42 2.96 -0.13 -0.80 118.68 128.12 1j0s s LEU 74 Ca 0.10 0.63 0.09 0.00 -0.22 0.00 0.00 54.13 54.73 1j0s s LEU 74 Cb -0.10 -3.50 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 1j0s s LEU 74 CO -0.00 -1.39 -0.24 -0.94 -1.32 0.00 0.00 176.35 172.45 1j0s s SER 75 N 3.41 2.93 -0.29 3.68 1.04 0.21 -4.41 113.70 120.27 1j0s s SER 75 Ca 0.55 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 56.33 1j0s s SER 75 Cb -0.11 -0.24 0.01 0.00 0.10 0.00 0.00 66.02 65.78 1j0s s SER 75 CO 0.32 0.21 0.06 0.00 0.98 0.00 0.00 173.24 174.80 1j0s n GLU 77 N 4.84 0.00 -0.02 0.00 0.28 -1.00 -4.65 120.64 120.09 1j0s n GLU 77 Ca -0.15 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.83 1j0s n GLU 77 Cb 0.48 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.34 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 0.43 0.00 -1.84 2.85 -1.26 -4.87 115.26 110.57 1j0s n ASN 78 Ca 0.00 0.13 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 1j0s n ASN 78 Cb 0.00 -0.56 0.00 0.00 1.24 0.00 0.00 39.78 40.46 1j0s n ASN 78 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1j0s n LYS 79 N -2.91 3.25 -3.61 1.20 -0.00 -1.26 -5.07 118.16 109.77 1j0s n LYS 79 Ca -0.03 -0.13 -0.21 0.00 -0.00 0.00 0.00 58.31 57.94 1j0s n LYS 79 Cb 0.10 -0.56 -0.03 0.00 -0.00 0.00 0.00 35.03 34.54 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 -0.50 2.65 0.06 0.58 1.01 -1.26 -4.31 121.20 119.42 1j0s s ILE 80 Ca 0.00 -1.37 0.04 0.00 0.00 0.00 0.00 60.65 59.32 1j0s s ILE 80 Cb 0.00 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1j0s s ILE 80 CO 0.00 -0.00 -0.00 -0.63 0.00 0.00 0.00 174.94 174.30 1j0s s ILE 81 N -2.48 4.04 0.17 2.92 -1.09 -1.26 -2.37 121.20 121.13 1j0s s ILE 81 Ca 0.47 -0.86 -0.19 0.00 -2.23 0.00 0.00 60.65 57.84 1j0s s ILE 81 Cb -0.03 -2.88 0.04 0.00 -1.58 0.00 0.00 42.46 38.02 1j0s s ILE 81 CO 0.27 0.21 0.54 -0.44 -1.23 0.00 0.00 174.94 174.29 1j0s s SER 82 N -2.03 -0.37 -0.27 3.58 0.01 0.25 -4.90 113.70 109.97 1j0s s SER 82 Ca 0.23 -0.28 -0.08 0.00 1.31 0.00 0.00 55.95 57.13 1j0s s SER 82 Cb -0.12 0.57 -0.02 0.00 0.21 0.00 0.00 66.02 66.66 1j0s s SER 82 CO 0.15 -1.00 0.11 -0.36 0.41 0.00 0.00 173.24 172.56 1j0s s PHE 83 N -3.82 3.13 -0.39 2.43 0.40 -1.26 -0.62 117.98 117.86 1j0s s PHE 83 Ca 0.05 -0.41 -0.10 0.00 -0.60 0.00 0.00 56.93 55.87 1j0s s PHE 83 Cb -0.01 -2.29 0.04 0.00 0.51 0.00 0.00 43.02 41.28 1j0s s PHE 83 CO -0.08 -0.37 0.21 0.15 0.70 0.00 0.00 175.22 175.84 1j0s s LYS 84 N 1.63 2.75 -0.59 0.44 3.01 0.02 -4.94 119.74 122.06 1j0s s LYS 84 Ca 0.06 -1.20 -0.26 0.00 -1.01 0.00 0.00 55.97 53.56 1j0s s LYS 84 Cb -0.16 -3.73 -0.07 0.00 -1.01 0.00 0.00 37.83 32.87 1j0s s LYS 84 CO 0.05 -0.77 2.25 -1.21 0.51 0.00 0.00 175.35 176.19 1j0s s GLU 85 N 1.51 2.17 -0.29 1.68 8.01 -1.26 -1.31 118.70 129.21 1j0s s GLU 85 Ca 0.02 0.99 -0.22 0.00 0.01 0.00 0.00 54.97 55.77 1j0s s GLU 85 Cb -0.20 -4.60 0.15 0.00 -4.31 0.00 0.00 34.13 25.17 1j0s s GLU 85 CO 0.05 -3.33 1.11 0.00 0.01 0.00 0.00 175.26 173.10 1j0s s MET 86 N 8.00 0.35 0.60 1.61 0.23 -0.65 -4.93 119.30 124.52 1j0s s MET 86 Ca 0.88 0.48 -0.17 0.00 -1.03 0.00 0.00 55.69 55.84 1j0s s MET 86 Cb -0.15 0.14 -0.03 0.00 -1.53 0.00 0.00 34.83 33.26 1j0s s MET 86 CO 0.20 -0.05 1.13 -0.80 -2.03 0.00 0.00 175.02 173.48 1j0s s ASN 87 N 0.56 5.35 0.20 -1.18 -0.87 -1.25 -3.75 114.94 114.00 1j0s s ASN 87 Ca -0.00 2.14 -0.31 0.00 -1.57 0.00 0.00 52.86 53.12 1j0s s ASN 87 Cb -0.04 -2.57 -0.10 0.00 -0.02 0.00 0.00 41.25 38.52 1j0s s ASN 87 CO -0.11 -1.47 1.50 -2.16 -2.57 0.00 0.00 177.10 172.29 1j0s s PRO 88 N -3.64 4.24 0.91 -0.60 0.04 -1.26 -5.02 135.00 129.68 1j0s s PRO 88 Ca 0.71 2.32 -0.15 0.00 0.04 0.00 0.00 61.00 63.92 1j0s s PRO 88 Cb -0.23 -3.14 0.16 0.00 0.04 0.00 0.00 34.50 31.33 1j0s s PRO 88 CO 0.34 -0.51 1.26 -1.25 0.04 0.00 0.00 177.00 176.88 1j0s s PRO 89 N 0.44 1.08 -0.21 0.56 0.04 -1.26 -5.05 135.00 130.60 1j0s s PRO 89 Ca 0.65 -0.20 -0.07 0.00 0.04 0.00 0.00 61.00 61.41 1j0s s PRO 89 Cb -0.42 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 1j0s s PRO 89 CO 0.37 -2.15 -0.25 -0.25 0.04 0.00 0.00 177.00 174.76 1j0s n ASP 90 N -3.63 1.73 -3.81 6.66 9.92 -1.26 -4.74 116.55 121.42 1j0s n ASP 90 Ca 0.12 0.16 -0.30 0.00 -0.53 0.00 0.00 54.79 54.25 1j0s n ASP 90 Cb 0.60 -0.54 -0.15 0.00 -0.64 0.00 0.00 41.12 40.39 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 -6.64 3.87 0.17 -2.24 2.20 -1.26 -0.54 114.94 110.49 1j0s s ASN 91 Ca -0.29 -1.45 -0.22 0.00 -0.94 0.00 0.00 52.86 49.97 1j0s s ASN 91 Cb 0.10 -0.97 -0.08 0.00 -2.00 0.00 0.00 41.25 38.31 1j0s s ASN 91 CO 0.39 -0.35 0.71 -0.63 -2.94 0.00 0.00 177.10 174.28 1j0s s ILE 92 N 1.53 4.53 0.10 0.54 1.01 -1.26 -4.88 121.20 122.78 1j0s s ILE 92 Ca 0.05 1.43 0.02 0.00 0.00 0.00 0.00 60.65 62.15 1j0s s ILE 92 Cb -0.18 -3.98 -0.24 0.00 0.01 0.00 0.00 42.46 38.07 1j0s s ILE 92 CO -0.16 0.41 1.22 0.07 0.00 0.00 0.00 174.94 176.49 1j0s h LYS 93 N 4.03 0.12 -6.69 2.79 -0.00 -1.96 -2.58 116.57 112.26 1j0s h LYS 93 Ca -0.48 -0.20 -0.50 0.00 -0.00 0.00 0.00 60.65 59.48 1j0s h LYS 93 Cb 1.20 0.07 -0.03 0.00 -0.00 0.00 0.00 32.23 33.48 1j0s h LYS 93 CO 0.65 1.09 0.08 -0.51 -0.00 0.00 0.00 179.45 180.76 1j0s s ASP 94 N -6.90 6.77 0.08 7.07 1.01 -1.26 -4.88 116.67 118.57 1j0s s ASP 94 Ca -0.01 1.25 0.27 0.00 0.71 0.00 0.00 52.55 54.77 1j0s s ASP 94 Cb 0.09 -2.36 0.88 0.00 1.01 0.00 0.00 42.92 42.53 1j0s s ASP 94 CO 0.85 -0.18 1.73 0.35 0.21 0.00 0.00 175.17 178.12 1j0s n THR 95 N -0.29 0.24 -3.44 -1.27 -2.24 -1.26 -4.60 114.28 101.41 1j0s n THR 95 Ca 0.03 -0.13 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 1j0s n THR 95 Cb 0.53 -0.37 -0.11 0.00 -2.10 0.00 0.00 70.33 68.28 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 -3.05 0.28 0.24 -0.78 0.00 -1.26 -4.88 119.74 110.28 1j0s s LYS 96 Ca 0.11 -0.25 -0.06 0.00 0.00 0.00 0.00 55.97 55.77 1j0s s LYS 96 Cb 0.16 -0.82 -0.06 0.00 0.00 0.00 0.00 37.83 37.12 1j0s s LYS 96 CO 0.60 -1.02 0.51 -1.12 0.00 0.00 0.00 175.35 174.32 1j0s s SER 97 N 2.28 6.49 0.60 0.03 0.01 -1.26 -4.69 113.70 117.16 1j0s s SER 97 Ca 0.09 0.71 0.31 0.00 1.31 0.00 0.00 55.95 58.37 1j0s s SER 97 Cb -0.15 -2.14 1.86 0.00 0.21 0.00 0.00 66.02 65.80 1j0s s SER 97 CO -0.34 -0.11 2.25 -2.24 0.41 0.00 0.00 173.24 173.21 1j0s h ASP 98 N 2.11 0.00 0.54 2.44 3.04 -1.93 -1.48 116.42 121.14 1j0s h ASP 98 Ca -0.47 0.00 -0.29 0.00 -3.24 0.00 0.00 57.03 53.03 1j0s h ASP 98 Cb 1.18 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 39.43 1j0s h ASP 98 CO 0.68 0.00 -1.62 0.16 -2.04 0.00 0.00 179.24 176.42 1j0s h ILE 99 N 0.00 0.96 -2.68 4.15 3.07 -1.88 0.26 117.51 121.39 1j0s h ILE 99 Ca 0.01 -2.78 -0.52 0.00 1.55 0.00 0.00 64.86 63.12 1j0s h ILE 99 Cb 0.07 2.49 0.05 0.00 -0.27 0.00 0.00 36.82 39.16 1j0s h ILE 99 CO -0.00 0.58 1.00 -0.63 -1.05 0.00 0.00 178.15 178.05 1j0s s ILE 100 N -2.61 2.31 0.06 0.16 -1.09 -0.56 -4.56 121.20 114.91 1j0s s ILE 100 Ca -0.05 0.15 0.07 0.00 -2.23 0.00 0.00 60.65 58.59 1j0s s ILE 100 Cb 0.08 -3.09 -0.03 0.00 -1.58 0.00 0.00 42.46 37.84 1j0s s ILE 100 CO 0.82 0.01 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.99 1j0s s PHE 101 N 1.52 1.67 -0.71 3.97 0.08 0.12 -3.53 117.98 121.10 1j0s s PHE 101 Ca 0.75 -0.39 -0.09 0.00 0.12 0.00 0.00 56.93 57.32 1j0s s PHE 101 Cb -0.47 -0.97 0.19 0.00 -0.57 0.00 0.00 43.02 41.19 1j0s s PHE 101 CO 0.33 0.11 0.60 -0.06 -0.10 0.00 0.00 175.22 176.10 1j0s s PHE 102 N -0.93 3.58 0.10 0.36 0.40 0.07 -1.13 117.98 120.44 1j0s s PHE 102 Ca 0.06 -2.24 -0.30 0.00 -0.60 0.00 0.00 56.93 53.84 1j0s s PHE 102 Cb -0.09 -3.55 -0.06 0.00 0.51 0.00 0.00 43.02 39.83 1j0s s PHE 102 CO 0.02 -0.93 1.14 -1.14 0.70 0.00 0.00 175.22 175.01 1j0s s GLN 103 N 0.21 4.50 -0.06 0.44 0.74 0.12 0.25 119.66 125.86 1j0s s GLN 103 Ca 0.16 1.72 -0.01 0.00 0.05 0.00 0.00 55.36 57.28 1j0s s GLN 103 Cb -0.16 -3.33 0.03 0.00 1.10 0.00 0.00 33.01 30.65 1j0s s GLN 103 CO -0.06 -0.11 0.02 1.03 -0.55 0.00 0.00 175.29 175.62 1j0s s ARG 104 N 0.47 0.43 0.88 1.67 1.81 0.10 -0.46 118.95 123.86 1j0s s ARG 104 Ca 0.54 0.17 -0.12 0.00 -1.72 0.00 0.00 55.73 54.61 1j0s s ARG 104 Cb -0.29 -0.84 0.10 0.00 -0.45 0.00 0.00 34.95 33.47 1j0s s ARG 104 CO 0.32 -0.30 1.02 0.43 -0.68 0.00 0.00 175.30 176.08 1j0s n SER 105 N 5.15 0.09 -4.62 0.23 7.64 -1.26 0.28 113.62 121.12 1j0s n SER 105 Ca -0.07 0.46 -0.34 0.00 1.01 0.00 0.00 58.87 59.93 1j0s n SER 105 Cb 0.50 -1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.17 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 -2.42 4.45 -0.68 0.44 1.01 0.21 -4.78 120.40 118.63 1j0s s VAL 106 Ca 0.67 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 62.22 1j0s s VAL 106 Cb -0.25 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.21 1j0s s VAL 106 CO 0.57 0.52 1.19 -2.16 0.00 0.00 0.00 175.10 175.22 1j0s s PRO 107 N -0.05 3.24 0.00 2.72 0.04 -1.26 -4.61 135.00 135.08 1j0s s PRO 107 Ca 0.04 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.83 1j0s s PRO 107 Cb -0.13 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1j0s s PRO 107 CO 0.02 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 175.50 1j0s n GLY 108 N 5.30 -0.39 0.85 0.56 0.00 -1.26 -5.09 105.19 105.16 1j0s n GLY 108 Ca 0.03 0.57 -0.01 0.00 0.00 0.00 0.00 46.02 46.62 1j0s n GLY 108 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1j0s n HIS 109 N 0.00 0.00 -1.27 1.61 8.25 -1.26 -5.08 115.22 117.47 1j0s n HIS 109 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 1j0s n HIS 109 Cb 0.00 -0.03 0.18 0.00 1.12 0.00 0.00 29.99 31.25 1j0s n HIS 109 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1j0s s ASP 110 N -5.25 2.60 -0.74 0.41 -1.08 -1.26 -4.95 116.67 106.41 1j0s s ASP 110 Ca -0.02 1.02 -0.02 0.00 -0.52 0.00 0.00 52.55 53.00 1j0s s ASP 110 Cb 0.00 -1.59 0.29 0.00 -1.46 0.00 0.00 42.92 40.16 1j0s s ASP 110 CO 0.03 -3.13 2.20 0.59 0.52 0.00 0.00 175.17 175.38 1j0s n ASN 111 N -4.15 7.29 -4.68 -0.34 3.02 -1.26 -4.80 115.26 110.35 1j0s n ASN 111 Ca 0.07 -3.68 -0.30 0.00 -0.03 0.00 0.00 54.58 50.64 1j0s n ASN 111 Cb 0.58 -1.10 0.16 0.00 -0.61 0.00 0.00 39.78 38.81 1j0s n ASN 111 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1j0s s LYS 112 N -3.48 0.93 0.15 3.52 -0.14 -1.26 -4.64 119.74 114.80 1j0s s LYS 112 Ca 0.54 0.97 -0.00 0.00 -1.36 0.00 0.00 55.97 56.12 1j0s s LYS 112 Cb 0.43 -1.76 -0.04 0.00 -1.68 0.00 0.00 37.83 34.78 1j0s s LYS 112 CO -0.33 -2.51 0.05 -1.64 -0.76 0.00 0.00 175.35 170.15 1j0s s MET 113 N -4.81 0.99 -0.04 1.68 -1.94 0.13 -0.62 119.30 114.69 1j0s s MET 113 Ca 0.65 -1.48 -0.01 0.00 -1.71 0.00 0.00 55.69 53.14 1j0s s MET 113 Cb -0.20 0.13 0.03 0.00 2.01 0.00 0.00 34.83 36.80 1j0s s MET 113 CO 0.58 -0.24 0.04 -0.65 -0.01 0.00 0.00 175.02 174.74 1j0s s GLN 114 N -4.03 0.11 -0.23 2.03 -1.52 0.14 -1.38 119.66 114.79 1j0s s GLN 114 Ca 0.25 0.27 -0.24 0.00 -1.95 0.00 0.00 55.36 53.70 1j0s s GLN 114 Cb 0.07 -0.58 -0.01 0.00 -0.22 0.00 0.00 33.01 32.27 1j0s s GLN 114 CO 0.03 -0.29 0.78 -0.06 -0.25 0.00 0.00 175.29 175.50 1j0s s PHE 115 N 1.90 3.33 0.23 0.91 0.40 -1.26 0.01 117.98 123.50 1j0s s PHE 115 Ca 0.02 1.08 0.06 0.00 -0.60 0.00 0.00 56.93 57.49 1j0s s PHE 115 Cb -0.12 -2.99 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 1j0s s PHE 115 CO -0.03 -0.35 0.20 -2.00 0.70 0.00 0.00 175.22 173.74 1j0s s GLU 116 N 2.61 2.99 0.34 0.44 2.12 0.14 -1.37 118.70 125.97 1j0s s GLU 116 Ca 0.33 -0.97 -0.29 0.00 0.36 0.00 0.00 54.97 54.40 1j0s s GLU 116 Cb -0.16 -2.63 -0.11 0.00 0.26 0.00 0.00 34.13 31.50 1j0s s GLU 116 CO 0.08 0.42 1.40 -1.54 -0.54 0.00 0.00 175.26 175.09 1j0s s SER 117 N -3.69 6.57 0.21 -1.70 1.04 -1.17 -0.75 113.70 114.21 1j0s s SER 117 Ca 0.33 2.85 -0.10 0.00 0.48 0.00 0.00 55.95 59.50 1j0s s SER 117 Cb -0.08 -2.65 0.16 0.00 0.10 0.00 0.00 66.02 63.54 1j0s s SER 117 CO 0.25 -0.70 1.86 0.77 0.98 0.00 0.00 173.24 176.40 1j0s h SER 118 N 3.45 0.90 0.26 7.02 4.64 -1.81 -3.22 113.55 124.78 1j0s h SER 118 Ca -0.49 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.77 1j0s h SER 118 Cb 1.23 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1j0s h SER 118 CO 0.67 0.67 -0.15 -1.28 -0.87 0.00 0.00 176.83 175.87 1j0s h SER 119 N 1.04 -0.36 -2.90 4.97 0.87 -1.87 -3.43 113.55 111.86 1j0s h SER 119 Ca 0.28 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 1j0s h SER 119 Cb -0.07 0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1j0s h SER 119 CO -0.06 -0.23 0.27 0.00 -0.53 0.00 0.00 176.83 176.28 1j0s n TYR 120 N -3.12 -2.32 -0.92 2.24 0.18 -1.22 -4.99 117.16 107.01 1j0s n TYR 120 Ca -0.05 -1.79 -0.16 0.00 1.88 0.00 0.00 57.90 57.79 1j0s n TYR 120 Cb 0.15 0.89 0.13 0.00 -0.38 0.00 0.00 39.34 40.14 1j0s n TYR 120 CO 0.00 0.00 0.00 -0.85 -2.08 0.00 0.00 176.86 173.93 1j0s n GLU 121 N -0.52 -1.88 0.00 -3.48 0.28 -1.26 -3.96 120.64 109.82 1j0s n GLU 121 Ca -0.09 -0.96 0.00 0.00 -0.16 0.00 0.00 57.16 55.96 1j0s n GLU 121 Cb 0.57 -0.84 0.00 0.00 1.43 0.00 0.00 31.44 32.60 1j0s n GLU 121 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1j0s n GLY 122 N -1.05 3.16 3.27 -1.84 0.00 -1.26 -4.95 105.19 102.52 1j0s n GLY 122 Ca 0.08 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.19 2.71 0.12 1.61 2.02 -1.26 -4.62 117.35 117.73 1j0s s TYR 123 Ca 0.00 -0.97 0.10 0.00 -0.37 0.00 0.00 57.07 55.83 1j0s s TYR 123 Cb 0.00 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 1j0s s TYR 123 CO 0.00 -0.40 -0.24 -0.06 -1.57 0.00 0.00 175.55 173.28 1j0s s PHE 124 N 0.54 2.06 0.25 2.71 0.40 -0.11 -3.06 117.98 120.76 1j0s s PHE 124 Ca -0.11 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.52 1j0s s PHE 124 Cb -0.16 -1.11 -0.10 0.00 0.51 0.00 0.00 43.02 42.16 1j0s s PHE 124 CO 0.04 0.29 1.36 -0.51 0.70 0.00 0.00 175.22 177.10 1j0s s LEU 125 N -2.04 4.41 0.10 -0.37 1.43 -0.47 -1.19 118.68 120.55 1j0s s LEU 125 Ca 0.11 2.57 -0.09 0.00 -1.03 0.00 0.00 54.13 55.70 1j0s s LEU 125 Cb -0.10 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.50 1j0s s LEU 125 CO 0.05 -0.60 0.20 0.00 0.23 0.00 0.00 176.35 176.24 1j0s s ALA 126 N -0.22 -0.18 -0.15 4.21 0.00 0.23 -4.75 121.76 120.90 1j0s s ALA 126 Ca 0.56 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 1j0s s ALA 126 Cb -0.39 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1j0s s ALA 126 CO 0.43 -0.53 -0.01 0.00 0.00 0.00 0.00 175.76 175.66 1j0s s GLU 128 N 0.17 3.62 0.04 0.00 2.12 0.17 -4.91 118.70 119.91 1j0s s GLU 128 Ca 0.00 -0.41 -0.30 0.00 0.36 0.00 0.00 54.97 54.62 1j0s s GLU 128 Cb -0.13 -3.01 -0.04 0.00 0.26 0.00 0.00 34.13 31.20 1j0s s GLU 128 CO 0.02 0.39 0.99 0.21 -0.54 0.00 0.00 175.26 176.33 1j0s s LYS 129 N 0.01 4.59 -0.32 4.30 2.36 -1.26 -0.28 119.74 129.14 1j0s s LYS 129 Ca 0.04 1.46 -0.00 0.00 -2.55 0.00 0.00 55.97 54.92 1j0s s LYS 129 Cb -0.13 -3.42 0.13 0.00 -1.05 0.00 0.00 37.83 33.37 1j0s s LYS 129 CO 0.02 0.02 0.27 -1.21 1.55 0.00 0.00 175.35 175.99 1j0s s GLU 130 N 0.68 0.41 5.17 4.03 2.02 0.25 -4.94 118.70 126.32 1j0s s GLU 130 Ca 0.51 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.92 1j0s s GLU 130 Cb -0.23 -0.87 0.00 0.00 0.10 0.00 0.00 34.13 33.14 1j0s s GLU 130 CO 0.29 -1.10 0.00 0.54 0.02 0.00 0.00 175.26 175.01 1j0s n ARG 131 N 4.83 0.00 -0.41 1.61 1.74 -1.26 -1.24 116.66 121.93 1j0s n ARG 131 Ca 0.03 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.19 1j0s n ARG 131 Cb 0.44 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.12 1j0s n ARG 131 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1j0s n ASP 132 N 10.21 3.77 -3.89 0.55 2.03 -1.26 -4.98 116.55 122.98 1j0s n ASP 132 Ca 0.00 -2.76 -0.13 0.00 0.52 0.00 0.00 54.79 52.42 1j0s n ASP 132 Cb 0.00 -0.48 -0.14 0.00 -0.72 0.00 0.00 41.12 39.78 1j0s n ASP 132 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1j0s s LEU 133 N -2.37 1.96 -0.51 -2.67 1.43 -0.37 -5.07 118.68 111.07 1j0s s LEU 133 Ca 0.39 -0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.33 1j0s s LEU 133 Cb 0.29 -0.08 0.12 0.00 0.03 0.00 0.00 46.19 46.56 1j0s s LEU 133 CO 0.11 0.01 0.43 -0.36 0.23 0.00 0.00 176.35 176.77 1j0s s PHE 134 N 0.02 3.33 0.80 0.29 0.08 -1.26 -0.58 117.98 120.65 1j0s s PHE 134 Ca 0.00 -1.54 -0.11 0.00 0.12 0.00 0.00 56.93 55.41 1j0s s PHE 134 Cb -0.01 -3.65 0.09 0.00 -0.57 0.00 0.00 43.02 38.88 1j0s s PHE 134 CO -0.00 -1.00 1.15 0.15 -0.10 0.00 0.00 175.22 175.41 1j0s s LYS 135 N 1.50 1.86 -0.05 0.44 3.01 0.61 -2.09 119.74 125.02 1j0s s LYS 135 Ca 0.04 -0.08 0.04 0.00 -1.01 0.00 0.00 55.97 54.97 1j0s s LYS 135 Cb -0.28 -2.01 -0.00 0.00 -1.01 0.00 0.00 37.83 34.53 1j0s s LYS 135 CO 0.01 -1.59 -0.19 -1.17 0.51 0.00 0.00 175.35 172.93 1j0s s LEU 136 N -5.51 1.94 0.00 3.17 2.96 -1.09 0.44 118.68 120.58 1j0s s LEU 136 Ca 0.63 -0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.12 1j0s s LEU 136 Cb -0.10 -1.06 0.01 0.00 0.50 0.00 0.00 46.19 45.54 1j0s s LEU 136 CO 0.48 0.16 0.52 2.30 -1.32 0.00 0.00 176.35 178.50 1j0s n ILE 137 N 3.16 0.00 -3.69 6.68 -0.00 0.70 -4.86 119.36 121.35 1j0s n ILE 137 Ca -0.18 -1.81 -0.37 0.00 -0.00 0.00 0.00 62.75 60.38 1j0s n ILE 137 Cb 0.53 1.13 -0.12 0.00 -0.00 0.00 0.00 39.64 41.18 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 3.77 0.35 7.28 2.96 -1.26 -0.60 118.68 131.18 1j0s s LEU 138 Ca 0.30 -0.30 -0.10 0.00 -0.22 0.00 0.00 54.13 53.81 1j0s s LEU 138 Cb -0.01 -1.98 0.03 0.00 0.50 0.00 0.00 46.19 44.72 1j0s s LEU 138 CO 0.21 -0.10 0.62 -1.59 -1.32 0.00 0.00 176.35 174.18 1j0s s LYS 139 N 1.64 2.03 -0.31 1.98 -2.85 -0.33 -4.70 119.74 117.18 1j0s s LYS 139 Ca 0.06 -1.56 0.02 0.00 -1.00 0.00 0.00 55.97 53.49 1j0s s LYS 139 Cb -0.16 0.53 0.09 0.00 -2.06 0.00 0.00 37.83 36.24 1j0s s LYS 139 CO 0.06 -0.90 0.04 0.21 0.10 0.00 0.00 175.35 174.86 1j0s s LYS 140 N -2.82 1.32 1.24 1.78 2.47 -1.26 -0.94 119.74 121.52 1j0s s LYS 140 Ca 0.23 -1.52 -0.14 0.00 -1.56 0.00 0.00 55.97 52.97 1j0s s LYS 140 Cb -0.03 -2.78 0.31 0.00 -1.46 0.00 0.00 37.83 33.88 1j0s s LYS 140 CO 0.15 -0.89 1.00 -1.21 0.16 0.00 0.00 175.35 174.56 1j0s s GLU 141 N 1.17 -1.48 0.13 4.03 0.41 -1.26 -4.94 118.70 116.76 1j0s s GLU 141 Ca 0.08 0.72 0.07 0.00 -0.41 0.00 0.00 54.97 55.43 1j0s s GLU 141 Cb -0.19 -1.50 -0.19 0.00 -1.78 0.00 0.00 34.13 30.47 1j0s s GLU 141 CO -0.12 -4.07 1.29 0.22 -0.49 0.00 0.00 175.26 172.09 1j0s h ASP 142 N -2.87 0.00 -3.27 -0.19 1.82 -2.01 -3.44 116.42 106.47 1j0s h ASP 142 Ca -0.61 0.00 -0.58 0.00 -0.39 0.00 0.00 57.03 55.46 1j0s h ASP 142 Cb 1.34 0.00 -0.35 0.00 0.68 0.00 0.00 39.33 41.00 1j0s h ASP 142 CO 0.47 0.97 -0.83 -1.61 -1.61 0.00 0.00 179.24 176.63 1j0s s GLU 143 N -2.73 2.13 0.54 0.28 2.02 -1.26 -5.00 118.70 114.68 1j0s s GLU 143 Ca 0.01 -0.53 0.32 0.00 0.02 0.00 0.00 54.97 54.79 1j0s s GLU 143 Cb 0.10 -1.83 1.51 0.00 0.10 0.00 0.00 34.13 34.01 1j0s s GLU 143 CO 0.82 -0.07 2.06 -0.07 0.02 0.00 0.00 175.26 178.01 1j0s h LEU 144 N 7.43 0.00 -2.93 1.80 3.38 -2.01 -2.12 115.31 120.87 1j0s h LEU 144 Ca -0.31 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1j0s h LEU 144 Cb 1.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1j0s h LEU 144 CO 0.48 0.08 0.06 0.61 0.09 0.00 0.00 178.44 179.76 1j0s n GLY 145 N -0.39 2.73 3.65 0.83 0.00 -1.26 -4.90 105.19 105.85 1j0s n GLY 145 Ca -0.01 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.57 6.76 0.59 1.61 -1.08 -0.80 -4.93 116.67 118.25 1j0s s ASP 146 Ca 0.40 0.94 0.28 0.00 -0.52 0.00 0.00 52.55 53.65 1j0s s ASP 146 Cb 0.31 -2.40 1.57 0.00 -1.46 0.00 0.00 42.92 40.94 1j0s s ASP 146 CO 0.11 -0.42 2.01 0.08 0.52 0.00 0.00 175.17 177.47 1j0s h ARG 147 N 7.65 0.00 -0.58 4.34 0.11 -1.90 -0.32 114.38 123.68 1j0s h ARG 147 Ca -0.26 0.00 0.17 0.00 0.10 0.00 0.00 59.98 59.98 1j0s h ARG 147 Cb 1.11 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.17 1j0s h ARG 147 CO 0.83 0.00 0.42 0.66 0.10 0.00 0.00 179.97 181.97 1j0s h SER 148 N 0.00 0.01 -0.41 0.08 4.64 -1.95 0.27 113.55 116.20 1j0s h SER 148 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1j0s h SER 148 Cb 0.78 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1j0s h SER 148 CO -0.00 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.27 1j0s n ILE 149 N -4.37 1.84 -4.55 0.95 -5.35 -0.13 -3.72 119.36 104.03 1j0s n ILE 149 Ca 0.11 -1.42 -0.34 0.00 -0.27 0.00 0.00 62.75 60.83 1j0s n ILE 149 Cb 0.64 0.06 -0.12 0.00 -1.74 0.00 0.00 39.64 38.49 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 -2.05 3.13 0.39 6.28 -1.94 0.95 -4.72 119.30 121.33 1j0s s MET 150 Ca 0.40 -0.54 0.05 0.00 -1.71 0.00 0.00 55.69 53.89 1j0s s MET 150 Cb 0.28 -2.72 -0.06 0.00 2.01 0.00 0.00 34.83 34.34 1j0s s MET 150 CO 0.15 0.49 0.03 -0.06 -0.01 0.00 0.00 175.02 175.63 1j0s s PHE 151 N -0.33 2.20 -0.01 -0.03 0.08 -0.48 -4.40 117.98 115.01 1j0s s PHE 151 Ca 0.05 -0.85 0.05 0.00 0.12 0.00 0.00 56.93 56.31 1j0s s PHE 151 Cb -0.12 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 1j0s s PHE 151 CO 0.02 0.22 -0.17 0.99 -0.10 0.00 0.00 175.22 176.17 1j0s s THR 152 N -2.97 1.38 -0.04 0.64 2.01 -0.36 0.21 115.64 116.51 1j0s s THR 152 Ca 0.31 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.57 1j0s s THR 152 Cb 0.08 -1.15 -0.00 0.00 0.01 0.00 0.00 72.50 71.44 1j0s s THR 152 CO 0.15 0.36 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.60 1j0s s VAL 153 N -0.46 1.22 0.10 3.82 1.01 -1.26 -0.49 120.40 124.36 1j0s s VAL 153 Ca 0.06 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1j0s s VAL 153 Cb -0.07 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1j0s s VAL 153 CO -0.00 0.36 -0.02 -1.58 0.00 0.00 0.00 175.10 173.86 1j0s s GLN 154 N 0.08 0.84 0.05 2.72 -0.44 0.02 -4.95 119.66 117.98 1j0s s GLN 154 Ca -0.03 -1.36 -0.29 0.00 -2.50 0.00 0.00 55.36 51.17 1j0s s GLN 154 Cb -0.10 -0.02 -0.05 0.00 -1.64 0.00 0.00 33.01 31.20 1j0s s GLN 154 CO 0.02 -0.11 0.95 -0.80 0.50 0.00 0.00 175.29 175.84 1j0s s ASN 155 N -3.03 7.41 -0.98 6.67 0.01 -1.26 0.30 114.94 124.05 1j0s s ASN 155 Ca 0.15 1.69 -0.20 0.00 -0.71 0.00 0.00 52.86 53.79 1j0s s ASN 155 Cb 0.07 -2.57 0.10 0.00 0.41 0.00 0.00 41.25 39.26 1j0s s ASN 155 CO -0.03 -0.14 1.26 -0.70 -1.51 0.00 0.00 177.10 175.97 1j0s s GLU 156 N 0.45 3.62 0.00 -0.60 -6.30 0.21 -4.72 118.70 111.37 1j0s s GLU 156 Ca 0.48 -1.57 0.28 0.00 -2.50 0.00 0.00 54.97 51.66 1j0s s GLU 156 Cb -0.22 -5.09 0.99 0.00 0.00 0.00 0.00 34.13 29.82 1j0s s GLU 156 CO 0.28 -1.93 1.71 -0.25 0.02 0.00 0.00 175.26 175.09