#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 -2.72 -3.61 -0.72 -0.00 -0.04 -4.97 117.46 105.39 1j0s n PHE 2 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.38 1j0s n PHE 2 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.43 1j0s n PHE 2 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1j0s s GLY 3 N -2.25 -0.09 -0.40 7.13 0.00 -1.26 -4.50 107.32 105.96 1j0s s GLY 3 Ca 0.00 2.51 -0.25 0.00 0.00 0.00 0.00 44.72 46.97 1j0s s GLY 3 CO 0.00 1.29 0.90 1.25 0.00 0.00 0.00 173.10 176.54 1j0s s LYS 4 N -0.73 3.72 -0.04 2.90 2.47 0.13 -0.01 119.74 128.18 1j0s s LYS 4 Ca 0.03 0.39 -0.16 0.00 -1.56 0.00 0.00 55.97 54.67 1j0s s LYS 4 Cb -0.02 -3.85 -0.09 0.00 -1.46 0.00 0.00 37.83 32.41 1j0s s LYS 4 CO -0.04 -1.02 0.67 1.25 0.16 0.00 0.00 175.35 176.36 1j0s h LEU 5 N 10.18 -0.44 -7.00 5.43 6.46 -0.47 -3.44 115.31 126.04 1j0s h LEU 5 Ca -0.24 -0.02 0.18 0.00 -0.12 0.00 0.00 57.88 57.68 1j0s h LEU 5 Cb 1.08 0.11 -0.32 0.00 -0.73 0.00 0.00 40.66 40.80 1j0s h LEU 5 CO 0.98 0.00 0.82 -1.83 -0.62 0.00 0.00 178.44 177.80 1j0s s GLU 6 N -3.37 0.11 -0.10 1.25 -1.05 -0.34 -4.96 118.70 110.24 1j0s s GLU 6 Ca -0.09 0.14 0.00 0.00 -0.15 0.00 0.00 54.97 54.87 1j0s s GLU 6 Cb 0.01 0.05 -0.02 0.00 -0.44 0.00 0.00 34.13 33.73 1j0s s GLU 6 CO 0.27 -0.01 -0.09 0.45 0.95 0.00 0.00 175.26 176.83 1j0s s SER 7 N 0.10 4.42 0.22 0.83 0.15 -1.26 0.05 113.70 118.21 1j0s s SER 7 Ca 0.06 -0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 1j0s s SER 7 Cb -0.05 -1.36 0.02 0.00 -1.71 0.00 0.00 66.02 62.92 1j0s s SER 7 CO -0.14 0.27 0.36 2.29 1.20 0.00 0.00 173.24 177.22 1j0s n LYS 8 N 2.84 0.52 -4.03 5.44 2.85 -0.20 -5.00 118.16 120.58 1j0s n LYS 8 Ca -0.18 -1.53 -0.35 0.00 -1.05 0.00 0.00 58.31 55.20 1j0s n LYS 8 Cb 0.53 1.63 -0.09 0.00 -0.65 0.00 0.00 35.03 36.45 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 3.95 0.01 -5.58 1.43 -1.26 -0.48 118.68 116.74 1j0s s LEU 9 Ca 0.14 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 1j0s s LEU 9 Cb -0.02 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1j0s s LEU 9 CO 0.10 0.28 -0.09 -0.94 0.23 0.00 0.00 176.35 175.94 1j0s s SER 10 N -0.29 1.04 -0.58 2.29 1.04 -1.25 -1.06 113.70 114.90 1j0s s SER 10 Ca 0.09 -0.26 -0.23 0.00 0.48 0.00 0.00 55.95 56.04 1j0s s SER 10 Cb -0.12 -0.08 0.05 0.00 0.10 0.00 0.00 66.02 65.97 1j0s s SER 10 CO 0.01 0.04 0.89 -0.69 0.98 0.00 0.00 173.24 174.47 1j0s s VAL 11 N -0.47 4.46 -0.49 5.02 1.01 0.16 -4.47 120.40 125.62 1j0s s VAL 11 Ca 0.01 -0.08 -0.26 0.00 0.00 0.00 0.00 61.98 61.65 1j0s s VAL 11 Cb -0.05 -4.54 0.03 0.00 0.00 0.00 0.00 36.38 31.82 1j0s s VAL 11 CO 0.00 -1.17 0.97 -0.63 0.00 0.00 0.00 175.10 174.27 1j0s s ILE 12 N 3.73 4.40 0.06 2.22 1.01 -1.26 -1.07 121.20 130.29 1j0s s ILE 12 Ca 0.25 0.71 0.04 0.00 0.00 0.00 0.00 60.65 61.64 1j0s s ILE 12 Cb -0.15 -4.49 -0.04 0.00 0.01 0.00 0.00 42.46 37.79 1j0s s ILE 12 CO 0.15 -0.94 0.01 -0.13 0.00 0.00 0.00 174.94 174.03 1j0s s ARG 13 N 3.94 2.67 0.08 2.79 0.52 0.66 -1.33 118.95 128.28 1j0s s ARG 13 Ca 0.37 -0.75 -0.00 0.00 -0.52 0.00 0.00 55.73 54.84 1j0s s ARG 13 Cb -0.10 -2.61 0.02 0.00 0.52 0.00 0.00 34.95 32.78 1j0s s ARG 13 CO 0.25 0.57 0.12 -1.71 0.02 0.00 0.00 175.30 174.55 1j0s n ASN 14 N 0.81 0.15 0.22 0.23 5.15 -1.16 -0.68 115.26 119.98 1j0s n ASN 14 Ca -0.12 -1.13 0.10 0.00 -0.60 0.00 0.00 54.58 52.84 1j0s n ASN 14 Cb 0.52 -0.08 0.43 0.00 -0.53 0.00 0.00 39.78 40.13 1j0s n ASN 14 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1j0s h LEU 15 N 0.00 0.00 -1.48 1.20 -0.00 -1.89 -2.75 115.31 110.38 1j0s h LEU 15 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1j0s h LEU 15 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1j0s h LEU 15 CO 0.04 0.20 0.00 0.59 -0.00 0.00 0.00 178.44 179.28 1j0s n ASN 16 N -3.32 2.17 -1.49 -0.43 4.13 -1.26 -4.88 115.26 110.17 1j0s n ASN 16 Ca 0.01 -2.07 -0.12 0.00 1.68 0.00 0.00 54.58 54.07 1j0s n ASN 16 Cb 0.44 -0.30 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 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 0.53 -3.89 -1.79 6.41 2.03 -1.04 -5.02 116.55 113.77 1j0s n ASP 17 Ca 0.12 -0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1j0s n ASP 17 Cb 0.37 -3.00 0.00 0.00 -0.72 0.00 0.00 41.12 37.77 1j0s n ASP 17 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1j0s n GLN 18 N -2.28 1.04 -3.83 -0.67 6.02 -1.26 -4.85 117.38 111.55 1j0s n GLN 18 Ca -0.12 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.72 1j0s n GLN 18 Cb 0.59 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.70 1j0s n GLN 18 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1j0s s VAL 19 N 0.67 0.02 0.32 5.09 1.01 0.26 -2.98 120.40 124.78 1j0s s VAL 19 Ca 0.00 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.85 1j0s s VAL 19 Cb 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 36.38 36.16 1j0s s VAL 19 CO 0.00 0.10 1.15 -0.22 0.00 0.00 0.00 175.10 176.13 1j0s s LEU 20 N 0.94 4.44 0.11 3.92 2.96 -0.45 -1.01 118.68 129.61 1j0s s LEU 20 Ca -0.08 2.35 -0.19 0.00 -0.22 0.00 0.00 54.13 55.99 1j0s s LEU 20 Cb -0.12 -3.73 0.05 0.00 0.50 0.00 0.00 46.19 42.89 1j0s s LEU 20 CO -0.02 -0.33 0.46 0.12 -1.32 0.00 0.00 176.35 175.26 1j0s s PHE 21 N -1.23 -0.32 0.15 5.38 2.19 0.54 -4.73 117.98 119.97 1j0s s PHE 21 Ca 0.48 0.10 -0.14 0.00 0.33 0.00 0.00 56.93 57.70 1j0s s PHE 21 Cb -0.33 0.33 -0.07 0.00 -1.31 0.00 0.00 43.02 41.65 1j0s s PHE 21 CO 0.42 -0.71 0.55 0.42 1.83 0.00 0.00 175.22 177.73 1j0s s ILE 22 N -3.48 4.86 0.29 3.12 -1.09 -1.26 -1.28 121.20 122.36 1j0s s ILE 22 Ca 0.01 0.81 0.03 0.00 -2.23 0.00 0.00 60.65 59.26 1j0s s ILE 22 Cb 0.01 -3.73 0.03 0.00 -1.58 0.00 0.00 42.46 37.19 1j0s s ILE 22 CO -0.10 0.22 0.24 -0.67 -1.23 0.00 0.00 174.94 173.41 1j0s n ASP 23 N 0.75 1.78 0.33 3.58 -0.08 -1.09 -4.89 116.55 116.93 1j0s n ASP 23 Ca -0.05 -1.95 0.23 0.00 -1.51 0.00 0.00 54.79 51.50 1j0s n ASP 23 Cb 0.52 -0.05 1.20 0.00 2.34 0.00 0.00 41.12 45.13 1j0s n ASP 23 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1j0s h GLN 24 N 0.00 0.00 -0.39 -0.67 4.20 -1.99 -0.62 115.11 115.65 1j0s h GLN 24 Ca -0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1j0s h GLN 24 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1j0s h GLN 24 CO 0.27 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.84 1j0s n GLY 25 N -1.06 3.60 3.69 3.46 0.00 -1.26 -4.95 105.19 108.66 1j0s n GLY 25 Ca -0.03 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 1j0s n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1j0s n ASN 26 N -0.03 -2.29 -4.50 1.61 2.85 -0.24 -4.99 115.26 107.67 1j0s n ASN 26 Ca 0.24 -0.76 -0.33 0.00 -0.11 0.00 0.00 54.58 53.62 1j0s n ASN 26 Cb 0.99 -4.27 -0.12 0.00 1.24 0.00 0.00 39.78 37.61 1j0s n ASN 26 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1j0s s ARG 27 N -6.01 2.50 -0.87 1.20 0.52 -1.26 -4.84 118.95 110.18 1j0s s ARG 27 Ca 0.16 -0.70 -0.25 0.00 -0.52 0.00 0.00 55.73 54.41 1j0s s ARG 27 Cb -0.08 -2.40 0.04 0.00 0.52 0.00 0.00 34.95 33.03 1j0s s ARG 27 CO 0.80 0.62 1.38 -1.25 0.02 0.00 0.00 175.30 176.87 1j0s s PRO 28 N -0.89 3.36 0.02 3.54 0.04 -1.26 -2.67 135.00 137.14 1j0s s PRO 28 Ca 0.13 -0.65 0.04 0.00 0.04 0.00 0.00 61.00 60.56 1j0s s PRO 28 Cb -0.11 -4.76 -0.03 0.00 0.04 0.00 0.00 34.50 29.64 1j0s s PRO 28 CO 0.02 -2.21 -0.07 -0.51 0.04 0.00 0.00 177.00 174.27 1j0s s LEU 29 N 5.51 3.17 -0.25 -3.56 1.43 -0.40 -2.24 118.68 122.33 1j0s s LEU 29 Ca 0.41 -0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.24 1j0s s LEU 29 Cb -0.04 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1j0s s LEU 29 CO 0.03 0.27 0.15 -0.36 0.23 0.00 0.00 176.35 176.67 1j0s s PHE 30 N -1.03 3.26 0.07 0.29 0.08 -0.80 -0.34 117.98 119.52 1j0s s PHE 30 Ca 0.18 0.13 -0.05 0.00 0.12 0.00 0.00 56.93 57.31 1j0s s PHE 30 Cb -0.11 -2.29 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 1j0s s PHE 30 CO 0.08 -0.03 0.08 -1.83 -0.10 0.00 0.00 175.22 173.43 1j0s s GLU 31 N 1.26 0.72 0.39 0.44 -1.05 -0.18 -4.08 118.70 116.20 1j0s s GLU 31 Ca 0.07 -1.08 -0.21 0.00 -0.15 0.00 0.00 54.97 53.60 1j0s s GLU 31 Cb -0.14 0.27 -0.10 0.00 -0.44 0.00 0.00 34.13 33.72 1j0s s GLU 31 CO 0.06 -0.19 0.91 -0.51 0.95 0.00 0.00 175.26 176.49 1j0s s ASP 32 N -2.87 6.99 -0.12 0.83 1.01 -1.26 -0.57 116.67 120.67 1j0s s ASP 32 Ca 0.06 1.65 -0.14 0.00 0.71 0.00 0.00 52.55 54.82 1j0s s ASP 32 Cb 0.06 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.51 1j0s s ASP 32 CO -0.10 -0.28 0.38 -0.04 0.21 0.00 0.00 175.17 175.34 1j0s s MET 33 N -2.93 0.50 -0.00 8.23 -1.94 -1.26 -4.95 119.30 116.95 1j0s s MET 33 Ca 0.58 0.42 -0.00 0.00 -1.71 0.00 0.00 55.69 54.98 1j0s s MET 33 Cb -0.11 0.24 -0.00 0.00 2.01 0.00 0.00 34.83 36.97 1j0s s MET 33 CO 0.16 -0.08 0.26 1.79 -0.01 0.00 0.00 175.02 177.13 1j0s h THR 34 N 4.39 0.00 -5.76 2.05 1.35 -2.03 -3.48 112.91 109.42 1j0s h THR 34 Ca -0.27 -0.00 -0.41 0.00 -0.55 0.00 0.00 66.41 65.17 1j0s h THR 34 Cb 1.18 0.00 0.10 0.00 -1.73 0.00 0.00 68.15 67.70 1j0s h THR 34 CO 0.29 0.00 -0.68 0.47 -0.25 0.00 0.00 175.52 175.34 1j0s n ASP 35 N -2.01 -6.13 -0.03 5.36 8.00 -1.26 -4.93 116.55 115.54 1j0s n ASP 35 Ca -0.00 -0.55 -0.03 0.00 0.71 0.00 0.00 54.79 54.93 1j0s n ASP 35 Cb 0.00 -4.85 -0.01 0.00 -0.02 0.00 0.00 41.12 36.24 1j0s n ASP 35 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1j0s n SER 36 N -2.93 0.67 -0.06 -2.24 7.64 -1.26 -4.37 113.62 111.07 1j0s n SER 36 Ca 0.00 0.19 -0.21 0.00 1.01 0.00 0.00 58.87 59.86 1j0s n SER 36 Cb 0.56 -0.60 -0.13 0.00 -1.01 0.00 0.00 64.21 63.04 1j0s n SER 36 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1j0s n ASP 37 N -3.16 2.04 0.05 6.43 8.00 -1.26 -4.15 116.55 124.50 1j0s n ASP 37 Ca -0.04 0.11 0.09 0.00 0.71 0.00 0.00 54.79 55.65 1j0s n ASP 37 Cb 0.16 -0.71 0.37 0.00 -0.02 0.00 0.00 41.12 40.93 1j0s n ASP 37 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j0s h ARG 39 N 0.00 0.64 -0.14 0.00 0.11 -1.76 0.11 114.38 113.34 1j0s h ARG 39 Ca 0.00 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.03 1j0s h ARG 39 Cb 0.29 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 1j0s h ARG 39 CO 0.00 0.43 0.02 -0.44 0.10 0.00 0.00 179.97 180.08 1j0s h ASP 40 N 0.66 0.17 -1.47 0.08 3.32 -1.82 -2.97 116.42 114.39 1j0s h ASP 40 Ca 0.45 -0.01 -0.55 0.00 0.02 0.00 0.00 57.03 56.93 1j0s h ASP 40 Cb 0.75 -0.04 -0.42 0.00 0.22 0.00 0.00 39.33 39.84 1j0s h ASP 40 CO -0.20 0.20 -0.80 -3.20 -1.72 0.00 0.00 179.24 173.51 1j0s n ASN 41 N -4.44 4.19 -4.74 6.45 2.85 0.32 -5.08 115.26 114.81 1j0s n ASN 41 Ca -0.01 -3.56 -0.41 0.00 -0.11 0.00 0.00 54.58 50.49 1j0s n ASN 41 Cb 0.14 -0.47 -0.03 0.00 1.24 0.00 0.00 39.78 40.65 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 -3.47 3.51 0.05 5.20 0.00 -0.75 -4.97 121.76 121.33 1j0s s ALA 42 Ca 0.45 1.11 -0.26 0.00 0.00 0.00 0.00 51.96 53.26 1j0s s ALA 42 Cb 0.40 -3.47 -0.14 0.00 0.00 0.00 0.00 23.12 19.92 1j0s s ALA 42 CO -0.15 -0.52 1.39 -1.35 0.00 0.00 0.00 175.76 175.13 1j0s h PRO 43 N 4.93 -0.83 0.00 0.00 0.11 -1.94 -3.47 132.00 130.80 1j0s h PRO 43 Ca -0.46 0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.60 1j0s h PRO 43 Cb 1.22 0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.49 1j0s h PRO 43 CO 0.74 -0.56 -0.09 0.54 -0.21 0.00 0.00 178.00 178.43 1j0s n ARG 44 N -4.55 1.23 -4.51 1.05 5.12 -1.26 -5.17 116.66 108.56 1j0s n ARG 44 Ca -0.11 -0.68 -0.26 0.00 -1.93 0.00 0.00 57.85 54.87 1j0s n ARG 44 Cb 0.36 0.29 -0.10 0.00 -1.16 0.00 0.00 32.46 31.85 1j0s n ARG 44 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1j0s s THR 45 N -1.64 2.32 0.00 0.55 -4.23 -1.26 -5.15 115.64 106.23 1j0s s THR 45 Ca 0.02 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 1j0s s THR 45 Cb 0.00 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.23 1j0s s THR 45 CO 0.02 -0.23 0.00 0.00 -0.54 0.00 0.00 174.62 173.87 1j0s n ILE 46 N -0.79 0.00 -2.64 2.99 3.06 -1.26 -4.87 119.36 115.85 1j0s n ILE 46 Ca -0.05 0.00 -0.40 0.00 -2.50 0.00 0.00 62.75 59.80 1j0s n ILE 46 Cb 0.63 -0.67 -0.05 0.00 0.54 0.00 0.00 39.64 40.09 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 -0.16 3.79 -0.12 9.51 0.40 -1.26 -4.68 117.98 125.46 1j0s s PHE 47 Ca 0.00 1.78 -0.25 0.00 -0.60 0.00 0.00 56.93 57.86 1j0s s PHE 47 Cb 0.00 -3.12 -0.02 0.00 0.51 0.00 0.00 43.02 40.39 1j0s s PHE 47 CO 0.00 -0.02 0.81 0.42 0.70 0.00 0.00 175.22 177.13 1j0s s ILE 48 N -0.72 4.93 -0.26 0.64 1.09 0.14 -3.76 121.20 123.26 1j0s s ILE 48 Ca 0.45 1.62 -0.10 0.00 -1.10 0.00 0.00 60.65 61.52 1j0s s ILE 48 Cb -0.27 -4.13 -0.04 0.00 -1.06 0.00 0.00 42.46 36.95 1j0s s ILE 48 CO 0.34 0.11 0.15 -0.63 -0.10 0.00 0.00 174.94 174.81 1j0s s ILE 49 N 1.60 5.06 -0.38 2.92 -1.09 0.37 -0.95 121.20 128.74 1j0s s ILE 49 Ca 0.40 0.08 -0.10 0.00 -2.23 0.00 0.00 60.65 58.80 1j0s s ILE 49 Cb -0.17 -3.38 0.04 0.00 -1.58 0.00 0.00 42.46 37.36 1j0s s ILE 49 CO 0.16 0.31 0.20 -0.44 -1.23 0.00 0.00 174.94 173.94 1j0s s SER 50 N 1.45 5.65 -0.11 3.58 0.01 -0.36 -1.03 113.70 122.89 1j0s s SER 50 Ca 0.07 -1.10 -0.28 0.00 1.31 0.00 0.00 55.95 55.95 1j0s s SER 50 Cb -0.15 -1.99 -0.02 0.00 0.21 0.00 0.00 66.02 64.07 1j0s s SER 50 CO 0.07 -0.40 0.94 -0.04 0.41 0.00 0.00 173.24 174.22 1j0s s MET 51 N 1.51 4.40 -0.02 12.44 -1.94 0.11 -1.21 119.30 134.58 1j0s s MET 51 Ca 0.01 1.26 -0.07 0.00 -1.71 0.00 0.00 55.69 55.17 1j0s s MET 51 Cb -0.20 -3.54 -0.05 0.00 2.01 0.00 0.00 34.83 33.06 1j0s s MET 51 CO 0.05 -0.28 0.25 0.71 -0.01 0.00 0.00 175.02 175.75 1j0s s TYR 52 N 1.91 3.60 -0.12 -0.03 1.51 0.13 0.24 117.35 124.59 1j0s s TYR 52 Ca 0.45 0.61 -0.29 0.00 -1.01 0.00 0.00 57.07 56.82 1j0s s TYR 52 Cb -0.18 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 1j0s s TYR 52 CO 0.17 0.65 1.45 0.21 -1.11 0.00 0.00 175.55 176.91 1j0s s LYS 53 N -1.52 4.19 0.08 -0.62 2.47 0.98 -4.61 119.74 120.72 1j0s s LYS 53 Ca 0.24 1.89 0.08 0.00 -1.56 0.00 0.00 55.97 56.63 1j0s s LYS 53 Cb -0.13 -3.87 -0.04 0.00 -1.46 0.00 0.00 37.83 32.33 1j0s s LYS 53 CO 0.13 -0.79 -0.19 -0.51 0.16 0.00 0.00 175.35 174.15 1j0s s ASP 54 N 2.67 3.81 0.00 1.43 1.11 -1.26 -4.37 116.67 120.05 1j0s s ASP 54 Ca 0.64 -0.51 0.00 0.00 0.18 0.00 0.00 52.55 52.86 1j0s s ASP 54 Cb -0.27 -0.56 0.00 0.00 1.07 0.00 0.00 42.92 43.16 1j0s s ASP 54 CO 0.22 0.21 0.00 -1.54 1.18 0.00 0.00 175.17 175.24 1j0s n SER 55 N 1.16 0.00 -4.76 0.27 3.41 -1.26 -4.89 113.62 107.55 1j0s n SER 55 Ca -0.16 0.40 -0.41 0.00 -0.26 0.00 0.00 58.87 58.44 1j0s n SER 55 Cb 0.52 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.93 4.50 -0.77 4.33 -1.52 -1.26 -4.95 119.66 119.05 1j0s s GLN 56 Ca 0.00 1.97 -0.26 0.00 -1.95 0.00 0.00 55.36 55.12 1j0s s GLN 56 Cb 0.00 -3.16 0.02 0.00 -0.22 0.00 0.00 33.01 29.65 1j0s s GLN 56 CO 0.00 -0.01 1.43 -1.25 -0.25 0.00 0.00 175.29 175.21 1j0s s PRO 57 N -1.18 3.13 -0.34 2.91 0.04 -1.26 -4.88 135.00 133.42 1j0s s PRO 57 Ca 0.49 -0.24 0.05 0.00 0.04 0.00 0.00 61.00 61.33 1j0s s PRO 57 Cb -0.35 -4.44 0.19 0.00 0.04 0.00 0.00 34.50 29.94 1j0s s PRO 57 CO 0.44 -2.31 0.65 0.50 0.04 0.00 0.00 177.00 176.32 1j0s s ARG 58 N 5.89 0.61 0.27 4.56 6.06 -1.26 -5.13 118.95 129.95 1j0s s ARG 58 Ca 0.44 0.20 0.00 0.00 -2.50 0.00 0.00 55.73 53.87 1j0s s ARG 58 Cb -0.07 0.17 0.00 0.00 0.06 0.00 0.00 34.95 35.11 1j0s s ARG 58 CO 0.11 -1.02 0.00 0.41 -2.50 0.00 0.00 175.30 172.30 1j0s n GLY 59 N 4.96 -3.26 3.51 8.12 0.00 -1.26 -4.82 105.19 112.45 1j0s n GLY 59 Ca 0.07 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 1j0s n GLY 59 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1j0s s MET 60 N -4.34 3.29 -0.63 1.61 1.75 0.06 -4.90 119.30 116.15 1j0s s MET 60 Ca 0.00 -0.47 -0.28 0.00 -1.25 0.00 0.00 55.69 53.69 1j0s s MET 60 Cb 0.00 -3.93 0.03 0.00 2.84 0.00 0.00 34.83 33.77 1j0s s MET 60 CO 0.00 -0.87 1.22 0.00 -0.65 0.00 0.00 175.02 174.72 1j0s s ALA 61 N 2.48 2.92 0.29 4.11 0.00 -1.26 -0.56 121.76 129.75 1j0s s ALA 61 Ca 0.18 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1j0s s ALA 61 Cb -0.15 -4.10 -0.06 0.00 0.00 0.00 0.00 23.12 18.80 1j0s s ALA 61 CO 0.16 -2.85 0.07 0.14 0.00 0.00 0.00 175.76 173.28 1j0s s VAL 62 N 5.20 0.95 -0.06 0.00 -7.23 -0.13 -0.70 120.40 118.44 1j0s s VAL 62 Ca 0.41 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 1j0s s VAL 62 Cb -0.08 -2.71 0.03 0.00 0.56 0.00 0.00 36.38 34.18 1j0s s VAL 62 CO 0.22 -0.02 0.00 0.42 -0.31 0.00 0.00 175.10 175.42 1j0s s THR 63 N -3.47 0.31 -0.06 5.32 -4.23 -0.35 -0.19 115.64 112.98 1j0s s THR 63 Ca 0.37 0.12 -0.23 0.00 -1.18 0.00 0.00 61.69 60.77 1j0s s THR 63 Cb 0.08 -0.46 -0.04 0.00 1.34 0.00 0.00 72.50 73.43 1j0s s THR 63 CO 0.14 0.23 0.70 -0.63 -0.54 0.00 0.00 174.62 174.52 1j0s s ILE 64 N 1.73 5.03 -0.14 2.99 1.01 -1.26 -1.23 121.20 129.33 1j0s s ILE 64 Ca 0.01 1.44 -0.10 0.00 0.00 0.00 0.00 60.65 61.99 1j0s s ILE 64 Cb -0.13 -4.04 0.04 0.00 0.01 0.00 0.00 42.46 38.35 1j0s s ILE 64 CO -0.04 0.27 0.36 -0.94 0.00 0.00 0.00 174.94 174.59 1j0s s SER 65 N 0.70 -0.41 0.24 3.58 1.04 -0.13 -0.23 113.70 118.50 1j0s s SER 65 Ca 0.37 0.75 -0.08 0.00 0.48 0.00 0.00 55.95 57.48 1j0s s SER 65 Cb -0.18 0.70 -0.06 0.00 0.10 0.00 0.00 66.02 66.58 1j0s s SER 65 CO 0.18 -0.15 0.54 0.54 0.98 0.00 0.00 173.24 175.33 1j0s s VAL 66 N 0.74 4.98 0.00 5.02 0.11 0.14 0.28 120.40 131.67 1j0s s VAL 66 Ca -0.04 0.31 0.02 0.00 -2.93 0.00 0.00 61.98 59.33 1j0s s VAL 66 Cb -0.06 -3.66 -0.01 0.00 -1.53 0.00 0.00 36.38 31.13 1j0s s VAL 66 CO -0.05 -0.15 -0.07 -0.54 -3.33 0.00 0.00 175.10 170.96 1j0s s LYS 67 N -3.06 0.52 0.00 1.54 1.02 -1.26 -1.37 119.74 117.13 1j0s s LYS 67 Ca 0.46 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.16 1j0s s LYS 67 Cb -0.11 -0.48 0.00 0.00 -0.52 0.00 0.00 37.83 36.71 1j0s s LYS 67 CO 0.24 0.13 0.00 0.00 -0.92 0.00 0.00 175.35 174.80 1j0s n GLU 69 N 0.00 0.66 -3.62 0.00 4.07 -1.26 -4.93 120.64 115.56 1j0s n GLU 69 Ca 0.00 0.05 -0.02 0.00 -0.06 0.00 0.00 57.16 57.13 1j0s n GLU 69 Cb 0.00 -1.63 -0.05 0.00 -0.06 0.00 0.00 31.44 29.70 1j0s n GLU 69 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1j0s s LYS 70 N -2.80 0.57 0.01 5.31 -2.85 -1.26 -5.13 119.74 113.59 1j0s s LYS 70 Ca -0.07 1.29 -0.30 0.00 -1.00 0.00 0.00 55.97 55.88 1j0s s LYS 70 Cb 0.08 0.62 -0.08 0.00 -2.06 0.00 0.00 37.83 36.40 1j0s s LYS 70 CO 0.84 -0.17 1.83 0.42 0.10 0.00 0.00 175.35 178.37 1j0s s ILE 71 N 2.48 3.20 0.04 3.79 1.01 -1.26 -4.69 121.20 125.77 1j0s s ILE 71 Ca -0.07 0.30 0.06 0.00 0.00 0.00 0.00 60.65 60.94 1j0s s ILE 71 Cb -0.09 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 1j0s s ILE 71 CO -0.19 -0.02 -0.16 -0.55 0.00 0.00 0.00 174.94 174.02 1j0s s SER 72 N 3.82 1.90 0.12 3.58 0.15 -0.47 -1.53 113.70 121.27 1j0s s SER 72 Ca 0.82 -0.49 0.10 0.00 0.70 0.00 0.00 55.95 57.08 1j0s s SER 72 Cb -0.39 -0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 63.75 1j0s s SER 72 CO 0.36 0.06 -0.24 -0.89 1.20 0.00 0.00 173.24 173.73 1j0s s THR 73 N -0.86 2.41 -0.56 6.45 2.01 -0.46 0.27 115.64 124.90 1j0s s THR 73 Ca 0.03 -1.66 -0.28 0.00 0.31 0.00 0.00 61.69 60.10 1j0s s THR 73 Cb -0.08 -2.07 0.01 0.00 0.01 0.00 0.00 72.50 70.37 1j0s s THR 73 CO 0.02 0.12 1.48 -0.22 -0.69 0.00 0.00 174.62 175.33 1j0s s LEU 74 N -2.01 3.38 -0.30 4.42 2.96 0.68 -1.34 118.68 126.48 1j0s s LEU 74 Ca 0.15 0.32 -0.07 0.00 -0.22 0.00 0.00 54.13 54.31 1j0s s LEU 74 Cb -0.10 -3.00 0.01 0.00 0.50 0.00 0.00 46.19 43.60 1j0s s LEU 74 CO 0.07 -1.79 0.09 -0.55 -1.32 0.00 0.00 176.35 172.85 1j0s s SER 75 N 4.93 5.20 -0.59 3.68 0.15 0.91 -4.37 113.70 123.62 1j0s s SER 75 Ca 0.55 -0.67 -0.20 0.00 0.70 0.00 0.00 55.95 56.33 1j0s s SER 75 Cb -0.12 -1.90 0.08 0.00 -1.71 0.00 0.00 66.02 62.37 1j0s s SER 75 CO 0.24 -0.19 0.78 0.00 1.20 0.00 0.00 173.24 175.28 1j0s n GLU 77 N 6.78 0.00 0.00 0.00 0.28 -1.07 -4.84 120.64 121.79 1j0s n GLU 77 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1j0s n GLU 77 Cb 0.44 -0.06 0.00 0.00 1.43 0.00 0.00 31.44 33.25 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 4.13 -1.26 -4.88 115.26 111.41 1j0s n ASN 78 Ca 0.00 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.29 1j0s n ASN 78 Cb 0.00 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 1j0s n ASN 78 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1j0s n LYS 79 N -2.05 3.90 -3.80 3.52 0.00 -1.26 -5.06 118.16 113.41 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 -0.61 -0.04 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 -0.60 3.33 -0.15 0.58 1.01 -1.26 -4.02 121.20 120.09 1j0s s ILE 80 Ca 0.00 -1.40 -0.06 0.00 0.00 0.00 0.00 60.65 59.19 1j0s s ILE 80 Cb 0.00 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1j0s s ILE 80 CO 0.00 -0.14 0.05 -0.63 0.00 0.00 0.00 174.94 174.21 1j0s s ILE 81 N -2.35 4.66 -0.01 2.92 -1.09 -1.26 -2.60 121.20 121.48 1j0s s ILE 81 Ca 0.42 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.75 1j0s s ILE 81 Cb -0.05 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.78 1j0s s ILE 81 CO 0.26 0.51 -0.00 -0.44 -1.23 0.00 0.00 174.94 174.04 1j0s s SER 82 N -0.04 0.15 -0.20 3.58 0.01 0.18 -4.95 113.70 112.42 1j0s s SER 82 Ca 0.06 -0.01 -0.23 0.00 1.31 0.00 0.00 55.95 57.08 1j0s s SER 82 Cb -0.12 -0.05 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 1j0s s SER 82 CO 0.01 -0.03 0.72 -0.36 0.41 0.00 0.00 173.24 173.99 1j0s s PHE 83 N 0.33 3.37 -0.23 2.43 0.40 -1.26 -0.06 117.98 122.96 1j0s s PHE 83 Ca -0.03 1.05 -0.05 0.00 -0.60 0.00 0.00 56.93 57.30 1j0s s PHE 83 Cb -0.05 -2.91 -0.01 0.00 0.51 0.00 0.00 43.02 40.56 1j0s s PHE 83 CO -0.01 -0.25 -0.01 0.15 0.70 0.00 0.00 175.22 175.81 1j0s s LYS 84 N 2.19 3.44 -0.65 0.44 3.01 -0.45 -4.92 119.74 122.81 1j0s s LYS 84 Ca 0.32 -0.59 -0.26 0.00 -1.01 0.00 0.00 55.97 54.43 1j0s s LYS 84 Cb -0.16 -3.12 -0.04 0.00 -1.01 0.00 0.00 37.83 33.51 1j0s s LYS 84 CO 0.10 -0.21 1.98 -1.21 0.51 0.00 0.00 175.35 176.53 1j0s s GLU 85 N 1.52 2.49 -0.29 1.68 8.01 -1.26 -1.36 118.70 129.48 1j0s s GLU 85 Ca 0.06 0.58 -0.20 0.00 0.01 0.00 0.00 54.97 55.42 1j0s s GLU 85 Cb -0.15 -4.55 0.17 0.00 -4.31 0.00 0.00 34.13 25.30 1j0s s GLU 85 CO -0.01 -3.00 1.19 0.00 0.01 0.00 0.00 175.26 173.45 1j0s s MET 86 N 7.31 0.22 0.46 1.61 0.23 -0.58 -4.96 119.30 123.59 1j0s s MET 86 Ca 0.73 0.32 -0.23 0.00 -1.03 0.00 0.00 55.69 55.48 1j0s s MET 86 Cb -0.12 0.07 -0.07 0.00 -1.53 0.00 0.00 34.83 33.18 1j0s s MET 86 CO 0.17 -0.04 1.20 -0.80 -2.03 0.00 0.00 175.02 173.53 1j0s s ASN 87 N 0.73 6.10 0.04 -1.18 -0.87 -1.26 -3.77 114.94 114.73 1j0s s ASN 87 Ca -0.03 2.39 -0.34 0.00 -1.57 0.00 0.00 52.86 53.31 1j0s s ASN 87 Cb -0.04 -2.61 -0.13 0.00 -0.02 0.00 0.00 41.25 38.45 1j0s s ASN 87 CO -0.12 -0.97 1.70 -2.65 -2.57 0.00 0.00 177.10 172.48 1j0s n PRO 88 N -0.46 2.08 -0.49 -0.60 -0.02 -1.26 -4.95 135.00 129.29 1j0s n PRO 88 Ca 0.07 0.75 -0.29 0.00 -2.02 0.00 0.00 63.50 62.02 1j0s n PRO 88 Cb 0.47 -2.55 0.25 0.00 -0.02 0.00 0.00 33.50 31.66 1j0s n PRO 88 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1j0s s PRO 89 N 2.29 -0.90 -0.08 0.52 0.02 -1.26 -4.99 135.00 130.60 1j0s s PRO 89 Ca 0.86 0.96 0.12 0.00 0.02 0.00 0.00 61.00 62.95 1j0s s PRO 89 Cb -0.71 -1.55 -0.17 0.00 0.02 0.00 0.00 34.50 32.09 1j0s s PRO 89 CO 0.45 -3.75 0.13 -3.47 -0.33 0.00 0.00 177.00 170.03 1j0s n ASP 90 N -4.95 2.03 -3.19 2.53 -0.08 -1.26 -4.76 116.55 106.87 1j0s n ASP 90 Ca 0.04 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.32 1j0s n ASP 90 Cb 0.54 1.08 -0.02 0.00 2.34 0.00 0.00 41.12 45.05 1j0s n ASP 90 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1j0s s ASN 91 N -4.13 -1.07 0.12 1.67 2.20 -1.26 -0.70 114.94 111.78 1j0s s ASN 91 Ca -0.06 0.36 -0.09 0.00 -0.94 0.00 0.00 52.86 52.13 1j0s s ASN 91 Cb 0.05 1.86 -0.06 0.00 -2.00 0.00 0.00 41.25 41.10 1j0s s ASN 91 CO 0.51 -0.29 0.43 -0.63 -2.94 0.00 0.00 177.10 174.17 1j0s s ILE 92 N 2.77 5.07 0.27 0.54 1.01 -1.26 -4.82 121.20 124.78 1j0s s ILE 92 Ca 0.14 0.37 0.08 0.00 0.00 0.00 0.00 60.65 61.24 1j0s s ILE 92 Cb -0.13 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.69 1j0s s ILE 92 CO -0.24 0.16 1.63 0.07 0.00 0.00 0.00 174.94 176.56 1j0s h LYS 93 N 3.29 0.12 -6.27 2.79 2.10 -1.96 -0.08 116.57 116.56 1j0s h LYS 93 Ca -0.48 -0.08 -0.49 0.00 -2.00 0.00 0.00 60.65 57.60 1j0s h LYS 93 Cb 1.18 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 1j0s h LYS 93 CO 0.68 0.65 -0.34 -0.51 -2.00 0.00 0.00 179.45 177.93 1j0s s ASP 94 N -6.88 6.33 0.00 7.07 1.11 -1.26 -4.72 116.67 118.32 1j0s s ASP 94 Ca -0.03 0.27 0.26 0.00 0.18 0.00 0.00 52.55 53.23 1j0s s ASP 94 Cb 0.13 -1.95 0.71 0.00 1.07 0.00 0.00 42.92 42.88 1j0s s ASP 94 CO 0.77 -0.11 1.54 0.41 1.18 0.00 0.00 175.17 178.97 1j0s n THR 95 N -1.23 0.00 -3.51 -1.27 -1.04 -1.26 -4.64 114.28 101.33 1j0s n THR 95 Ca -0.06 -0.05 -0.26 0.00 -2.04 0.00 0.00 64.05 61.63 1j0s n THR 95 Cb 0.56 0.23 -0.14 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 -2.76 0.22 0.51 -2.82 0.00 -1.26 -4.92 119.74 108.70 1j0s s LYS 96 Ca 0.18 -0.44 0.01 0.00 0.00 0.00 0.00 55.97 55.72 1j0s s LYS 96 Cb 0.18 -1.05 0.02 0.00 0.00 0.00 0.00 37.83 36.99 1j0s s LYS 96 CO 0.60 -1.02 0.74 0.45 0.00 0.00 0.00 175.35 176.12 1j0s s SER 97 N 2.16 5.50 0.42 0.03 0.15 -1.26 -4.68 113.70 116.02 1j0s s SER 97 Ca 0.09 0.13 0.29 0.00 0.70 0.00 0.00 55.95 57.17 1j0s s SER 97 Cb -0.16 -1.16 1.25 0.00 -1.71 0.00 0.00 66.02 64.24 1j0s s SER 97 CO -0.36 -0.97 1.87 -2.24 1.20 0.00 0.00 173.24 172.74 1j0s h ASP 98 N 0.19 0.00 0.02 5.45 2.03 -1.96 -2.93 116.42 119.22 1j0s h ASP 98 Ca -0.44 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 55.55 1j0s h ASP 98 Cb 1.28 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.72 1j0s h ASP 98 CO 0.55 0.00 -2.30 2.30 -1.03 0.00 0.00 179.24 178.75 1j0s n ILE 99 N -2.67 1.19 -1.69 4.15 -5.35 -1.26 -0.69 119.36 113.03 1j0s n ILE 99 Ca 0.01 -0.80 -0.39 0.00 -0.27 0.00 0.00 62.75 61.29 1j0s n ILE 99 Cb 0.25 -0.41 0.03 0.00 -1.74 0.00 0.00 39.64 37.77 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 -2.69 3.22 -4.04 7.28 2.08 -1.11 -4.57 119.36 119.54 1j0s n ILE 100 Ca -0.28 -0.50 -0.12 0.00 0.56 0.00 0.00 62.75 62.41 1j0s n ILE 100 Cb 1.07 -1.50 -0.12 0.00 -0.75 0.00 0.00 39.64 38.34 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 -1.30 0.46 -0.75 1.39 0.08 0.74 -3.82 117.98 114.78 1j0s s PHE 101 Ca 0.68 -0.39 -0.09 0.00 0.12 0.00 0.00 56.93 57.25 1j0s s PHE 101 Cb -0.46 -0.29 0.20 0.00 -0.57 0.00 0.00 43.02 41.90 1j0s s PHE 101 CO 0.53 -0.09 0.64 -0.06 -0.10 0.00 0.00 175.22 176.13 1j0s s PHE 102 N -1.05 3.62 -0.41 0.36 0.40 0.89 -0.95 117.98 120.83 1j0s s PHE 102 Ca -0.09 -2.32 -0.19 0.00 -0.60 0.00 0.00 56.93 53.74 1j0s s PHE 102 Cb -0.08 -3.55 0.01 0.00 0.51 0.00 0.00 43.02 39.91 1j0s s PHE 102 CO -0.00 -0.92 0.55 -1.14 0.70 0.00 0.00 175.22 174.40 1j0s s GLN 103 N 0.02 3.34 0.15 0.44 0.74 0.27 -0.44 119.66 124.18 1j0s s GLN 103 Ca 0.18 -0.41 0.09 0.00 0.05 0.00 0.00 55.36 55.27 1j0s s GLN 103 Cb -0.14 -3.91 -0.04 0.00 1.10 0.00 0.00 33.01 30.02 1j0s s GLN 103 CO -0.07 -0.85 -0.21 0.50 -0.55 0.00 0.00 175.29 174.11 1j0s s ARG 104 N 2.50 1.29 0.49 1.67 6.06 -0.41 -0.76 118.95 129.81 1j0s s ARG 104 Ca 0.19 -1.35 -0.20 0.00 -2.50 0.00 0.00 55.73 51.86 1j0s s ARG 104 Cb -0.15 -1.52 -0.08 0.00 0.06 0.00 0.00 34.95 33.25 1j0s s ARG 104 CO 0.16 0.33 1.05 -1.12 -2.50 0.00 0.00 175.30 173.22 1j0s s SER 105 N -2.36 6.27 0.02 -2.12 0.01 -1.26 0.19 113.70 114.44 1j0s s SER 105 Ca 0.14 1.95 -0.17 0.00 1.31 0.00 0.00 55.95 59.18 1j0s s SER 105 Cb -0.08 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.53 1j0s s SER 105 CO 0.06 -0.83 0.47 -0.69 0.41 0.00 0.00 173.24 172.66 1j0s s VAL 106 N -1.97 4.93 1.02 3.43 1.01 -0.26 -4.79 120.40 123.77 1j0s s VAL 106 Ca 0.68 0.99 -0.15 0.00 0.00 0.00 0.00 61.98 63.50 1j0s s VAL 106 Cb -0.17 -3.79 0.08 0.00 0.00 0.00 0.00 36.38 32.50 1j0s s VAL 106 CO 0.21 0.55 0.32 -2.65 0.00 0.00 0.00 175.10 173.53 1j0s n PRO 107 N 1.91 -0.88 0.00 2.72 -0.02 -1.26 -4.66 135.00 132.81 1j0s n PRO 107 Ca -0.12 -0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 1j0s n PRO 107 Cb 0.52 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1j0s n PRO 107 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0s n GLY 108 N 1.62 0.65 0.00 -1.23 0.00 -1.26 -4.71 105.19 100.26 1j0s n GLY 108 Ca 0.04 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.66 1.61 8.25 -1.26 -5.07 115.22 118.09 1j0s n HIS 109 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 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 -0.25 0.64 0.00 0.00 176.34 176.73 1j0s n ASP 110 N -2.37 -1.95 -2.84 0.41 8.00 -1.26 -4.92 116.55 111.63 1j0s n ASP 110 Ca -0.01 0.03 -0.36 0.00 0.71 0.00 0.00 54.79 55.16 1j0s n ASP 110 Cb 0.52 -1.13 0.02 0.00 -0.02 0.00 0.00 41.12 40.52 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 -2.46 6.63 -4.90 -2.24 5.03 -1.26 -4.84 115.26 111.23 1j0s n ASN 111 Ca 0.04 -3.79 -0.28 0.00 0.87 0.00 0.00 54.58 51.41 1j0s n ASN 111 Cb 0.57 -0.89 0.03 0.00 -1.02 0.00 0.00 39.78 38.48 1j0s n ASN 111 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1j0s s LYS 112 N -3.93 3.07 -0.11 3.52 -0.14 -1.26 -4.57 119.74 116.32 1j0s s LYS 112 Ca 0.50 0.24 -0.08 0.00 -1.36 0.00 0.00 55.97 55.27 1j0s s LYS 112 Cb 0.41 -2.19 0.04 0.00 -1.68 0.00 0.00 37.83 34.40 1j0s s LYS 112 CO -0.33 -0.71 0.28 -1.64 -0.76 0.00 0.00 175.35 172.19 1j0s s MET 113 N -5.08 0.28 -0.07 1.68 -1.94 0.14 -1.10 119.30 113.21 1j0s s MET 113 Ca 0.54 0.49 -0.02 0.00 -1.71 0.00 0.00 55.69 54.99 1j0s s MET 113 Cb -0.11 0.02 -0.03 0.00 2.01 0.00 0.00 34.83 36.72 1j0s s MET 113 CO 0.48 -0.11 0.03 -0.65 -0.01 0.00 0.00 175.02 174.76 1j0s s GLN 114 N 0.76 3.03 -0.29 2.03 -0.21 0.13 0.25 119.66 125.37 1j0s s GLN 114 Ca -0.05 -0.40 -0.09 0.00 0.02 0.00 0.00 55.36 54.84 1j0s s GLN 114 Cb -0.06 -2.84 -0.01 0.00 1.00 0.00 0.00 33.01 31.10 1j0s s GLN 114 CO -0.05 0.70 0.12 -0.06 -2.12 0.00 0.00 175.29 173.88 1j0s s PHE 115 N -0.97 3.15 0.24 0.91 0.40 -1.26 -1.28 117.98 119.18 1j0s s PHE 115 Ca 0.15 -0.54 0.09 0.00 -0.60 0.00 0.00 56.93 56.04 1j0s s PHE 115 Cb -0.12 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 1j0s s PHE 115 CO 0.05 -0.42 -0.00 -2.00 0.70 0.00 0.00 175.22 173.54 1j0s s GLU 116 N 1.61 2.32 0.78 0.44 -6.30 0.42 -1.30 118.70 116.66 1j0s s GLU 116 Ca 0.05 -1.34 -0.13 0.00 -2.50 0.00 0.00 54.97 51.05 1j0s s GLU 116 Cb -0.16 -2.21 0.07 0.00 0.00 0.00 0.00 34.13 31.83 1j0s s GLU 116 CO 0.05 0.39 1.16 0.45 0.02 0.00 0.00 175.26 177.33 1j0s s SER 117 N -3.50 3.99 0.08 -1.70 0.15 -1.18 -0.08 113.70 111.46 1j0s s SER 117 Ca 0.30 2.19 -0.16 0.00 0.70 0.00 0.00 55.95 58.98 1j0s s SER 117 Cb -0.07 -2.57 -0.12 0.00 -1.71 0.00 0.00 66.02 61.55 1j0s s SER 117 CO 0.19 -2.39 1.36 0.77 1.20 0.00 0.00 173.24 174.37 1j0s h SER 118 N -0.83 0.68 0.00 5.45 4.64 -1.81 -3.37 113.55 118.31 1j0s h SER 118 Ca -0.46 -0.52 0.00 0.00 -0.47 0.00 0.00 61.79 60.34 1j0s h SER 118 Cb 1.27 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1j0s h SER 118 CO 0.48 1.07 0.00 -0.24 -0.87 0.00 0.00 176.83 177.27 1j0s n SER 119 N -4.28 0.00 -0.97 4.97 2.88 -1.26 -4.66 113.62 110.30 1j0s n SER 119 Ca -0.05 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 1j0s n SER 119 Cb 0.50 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 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 -1.14 -0.84 -0.59 0.66 4.02 -1.26 -5.01 117.16 113.01 1j0s n TYR 120 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1j0s n TYR 120 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.40 1j0s n TYR 120 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1j0s n GLU 121 N 0.00 -1.90 0.00 -0.72 0.28 -1.26 -4.18 120.64 112.86 1j0s n GLU 121 Ca 0.00 -0.56 0.00 0.00 -0.16 0.00 0.00 57.16 56.44 1j0s n GLU 121 Cb 0.00 -0.55 0.00 0.00 1.43 0.00 0.00 31.44 32.32 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 2.48 2.82 -1.84 0.00 -1.26 -4.98 105.19 102.22 1j0s n GLY 122 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.53 0.53 -0.03 1.61 2.02 -1.26 -4.57 117.35 113.12 1j0s s TYR 123 Ca 0.00 -0.09 0.05 0.00 -0.37 0.00 0.00 57.07 56.66 1j0s s TYR 123 Cb 0.00 -0.60 -0.01 0.00 -0.40 0.00 0.00 41.96 40.96 1j0s s TYR 123 CO 0.00 -0.21 -0.17 -0.06 -1.57 0.00 0.00 175.55 173.54 1j0s s PHE 124 N 1.31 1.65 -0.21 2.71 0.40 -0.10 -3.13 117.98 120.61 1j0s s PHE 124 Ca -0.05 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.59 1j0s s PHE 124 Cb -0.13 -1.09 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 1j0s s PHE 124 CO -0.02 -0.09 1.61 -0.51 0.70 0.00 0.00 175.22 176.90 1j0s s LEU 125 N -0.20 3.93 0.41 -0.37 1.43 -0.42 -1.00 118.68 122.47 1j0s s LEU 125 Ca 0.02 1.67 0.06 0.00 -1.03 0.00 0.00 54.13 54.84 1j0s s LEU 125 Cb -0.09 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.52 1j0s s LEU 125 CO 0.01 -1.22 0.02 0.00 0.23 0.00 0.00 176.35 175.39 1j0s s ALA 126 N 5.06 3.14 -0.23 4.21 0.00 0.11 -4.60 121.76 129.45 1j0s s ALA 126 Ca 0.71 -2.13 -0.08 0.00 0.00 0.00 0.00 51.96 50.46 1j0s s ALA 126 Cb -0.25 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1j0s s ALA 126 CO 0.29 -0.14 0.09 0.00 0.00 0.00 0.00 175.76 176.00 1j0s s GLU 128 N 1.23 4.01 0.06 0.00 2.12 0.14 -4.95 118.70 121.31 1j0s s GLU 128 Ca 0.05 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.78 1j0s s GLU 128 Cb -0.14 -3.42 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 1j0s s GLU 128 CO 0.04 0.10 0.95 0.21 -0.54 0.00 0.00 175.26 176.02 1j0s s LYS 129 N 0.90 4.63 -0.32 4.30 2.36 -1.26 0.10 119.74 130.45 1j0s s LYS 129 Ca 0.06 1.40 -0.00 0.00 -2.55 0.00 0.00 55.97 54.88 1j0s s LYS 129 Cb -0.13 -3.41 0.13 0.00 -1.05 0.00 0.00 37.83 33.38 1j0s s LYS 129 CO 0.03 0.12 0.27 -1.21 1.55 0.00 0.00 175.35 176.12 1j0s s GLU 130 N 0.36 0.41 5.01 4.03 2.02 0.98 -4.92 118.70 126.59 1j0s s GLU 130 Ca 0.48 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.91 1j0s s GLU 130 Cb -0.22 -0.86 0.00 0.00 0.10 0.00 0.00 34.13 33.15 1j0s s GLU 130 CO 0.29 -1.09 0.00 0.54 0.02 0.00 0.00 175.26 175.01 1j0s n ARG 131 N 4.86 0.00 -0.41 1.61 1.74 -1.26 -1.18 116.66 122.02 1j0s n ARG 131 Ca 0.02 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.18 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 -0.25 -1.52 0.00 0.00 177.63 175.86 1j0s n ASP 132 N 9.92 3.77 -4.01 0.55 8.00 -1.26 -4.99 116.55 128.53 1j0s n ASP 132 Ca 0.00 -2.76 -0.09 0.00 0.71 0.00 0.00 54.79 52.65 1j0s n ASP 132 Cb 0.00 -0.48 -0.11 0.00 -0.02 0.00 0.00 41.12 40.51 1j0s n ASP 132 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1j0s s LEU 133 N -2.37 2.29 -0.43 0.64 1.43 -0.32 -5.03 118.68 114.88 1j0s s LEU 133 Ca 0.39 -0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1j0s s LEU 133 Cb 0.29 0.09 0.11 0.00 0.03 0.00 0.00 46.19 46.72 1j0s s LEU 133 CO 0.11 -0.35 0.25 -0.36 0.23 0.00 0.00 176.35 176.24 1j0s s PHE 134 N -1.91 3.52 -0.14 0.29 0.40 -1.26 -0.01 117.98 118.88 1j0s s PHE 134 Ca -0.11 -2.20 -0.20 0.00 -0.60 0.00 0.00 56.93 53.81 1j0s s PHE 134 Cb -0.07 -3.30 -0.03 0.00 0.51 0.00 0.00 43.02 40.13 1j0s s PHE 134 CO -0.02 -0.98 0.58 0.15 0.70 0.00 0.00 175.22 175.65 1j0s s LYS 135 N 1.22 4.31 0.26 0.44 3.01 0.12 -1.91 119.74 127.18 1j0s s LYS 135 Ca 0.07 0.59 -0.30 0.00 -1.01 0.00 0.00 55.97 55.32 1j0s s LYS 135 Cb -0.24 -3.50 -0.09 0.00 -1.01 0.00 0.00 37.83 32.99 1j0s s LYS 135 CO -0.03 -0.02 1.05 -1.17 0.51 0.00 0.00 175.35 175.69 1j0s s LEU 136 N 1.17 4.58 0.26 3.17 2.96 -0.95 0.28 118.68 130.15 1j0s s LEU 136 Ca 0.29 2.16 -0.08 0.00 -0.22 0.00 0.00 54.13 56.28 1j0s s LEU 136 Cb -0.16 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.90 1j0s s LEU 136 CO 0.12 -0.05 0.41 0.27 -1.32 0.00 0.00 176.35 175.78 1j0s s ILE 137 N -1.09 0.00 -0.36 6.68 -0.00 0.14 -4.88 121.20 121.69 1j0s s ILE 137 Ca 0.44 -1.57 -0.10 0.00 -0.00 0.00 0.00 60.65 59.42 1j0s s ILE 137 Cb -0.30 -2.38 0.02 0.00 -0.00 0.00 0.00 42.46 39.81 1j0s s ILE 137 CO 0.38 0.00 0.18 -0.22 -0.00 0.00 0.00 174.94 175.28 1j0s s LEU 138 N -3.10 4.57 0.22 0.37 2.96 -1.26 0.06 118.68 122.50 1j0s s LEU 138 Ca 0.28 -0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 53.21 1j0s s LEU 138 Cb 0.01 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1j0s s LEU 138 CO 0.12 -0.35 0.22 -1.59 -1.32 0.00 0.00 176.35 173.44 1j0s s LYS 139 N 1.54 1.31 -0.54 1.98 -2.85 -0.17 -4.56 119.74 116.46 1j0s s LYS 139 Ca 0.02 -1.56 -0.04 0.00 -1.00 0.00 0.00 55.97 53.39 1j0s s LYS 139 Cb -0.19 0.32 0.14 0.00 -2.06 0.00 0.00 37.83 36.04 1j0s s LYS 139 CO 0.06 -0.46 0.36 0.21 0.10 0.00 0.00 175.35 175.62 1j0s s LYS 140 N -4.08 2.40 1.27 1.78 2.47 -1.26 -0.92 119.74 121.39 1j0s s LYS 140 Ca 0.35 -2.20 -0.16 0.00 -1.56 0.00 0.00 55.97 52.40 1j0s s LYS 140 Cb 0.05 -3.73 0.32 0.00 -1.46 0.00 0.00 37.83 33.02 1j0s s LYS 140 CO 0.12 -1.15 0.99 -1.83 0.16 0.00 0.00 175.35 173.64 1j0s s GLU 141 N 0.51 -1.73 0.00 4.03 1.03 -1.26 -4.96 118.70 116.32 1j0s s GLU 141 Ca 0.13 0.64 -0.18 0.00 0.03 0.00 0.00 54.97 55.59 1j0s s GLU 141 Cb -0.21 -1.47 -0.34 0.00 -0.80 0.00 0.00 34.13 31.30 1j0s s GLU 141 CO -0.04 -4.21 0.97 -0.44 -1.33 0.00 0.00 175.26 170.21 1j0s h ASP 142 N -2.96 0.72 -3.25 0.83 5.19 -2.02 -3.44 116.42 111.49 1j0s h ASP 142 Ca -0.58 -0.93 -0.66 0.00 -0.62 0.00 0.00 57.03 54.24 1j0s h ASP 142 Cb 1.34 -0.23 -0.31 0.00 0.18 0.00 0.00 39.33 40.31 1j0s h ASP 142 CO 0.44 1.59 -0.79 -1.61 -3.12 0.00 0.00 179.24 175.75 1j0s s GLU 143 N -2.57 3.21 0.54 3.56 2.02 -1.26 -4.98 118.70 119.22 1j0s s GLU 143 Ca -0.11 -0.73 0.32 0.00 0.02 0.00 0.00 54.97 54.48 1j0s s GLU 143 Cb 0.03 -2.74 1.45 0.00 0.10 0.00 0.00 34.13 32.97 1j0s s GLU 143 CO 0.91 -0.13 2.03 -0.07 0.02 0.00 0.00 175.26 178.02 1j0s h LEU 144 N 7.78 0.00 -3.33 1.80 3.38 -2.01 -2.36 115.31 120.58 1j0s h LEU 144 Ca -0.40 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.35 1j0s h LEU 144 Cb 1.16 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 1j0s h LEU 144 CO 0.60 0.06 0.28 0.61 0.09 0.00 0.00 178.44 180.09 1j0s n GLY 145 N -0.23 3.38 3.70 0.83 0.00 -1.26 -4.91 105.19 106.69 1j0s n GLY 145 Ca -0.00 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.83 1j0s n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0s s ASP 146 N -0.72 6.63 0.51 1.61 2.15 -0.89 -4.96 116.67 121.00 1j0s s ASP 146 Ca 0.44 0.75 0.22 0.00 0.43 0.00 0.00 52.55 54.40 1j0s s ASP 146 Cb 0.36 -2.28 1.31 0.00 -0.30 0.00 0.00 42.92 42.01 1j0s s ASP 146 CO 0.10 -0.05 2.00 0.08 -0.17 0.00 0.00 175.17 177.13 1j0s h ARG 147 N 6.96 0.08 -0.57 4.34 0.11 -1.91 -0.88 114.38 122.52 1j0s h ARG 147 Ca -0.39 -0.00 0.17 0.00 0.10 0.00 0.00 59.98 59.85 1j0s h ARG 147 Cb 1.17 -0.02 -0.02 0.00 1.11 0.00 0.00 29.97 32.21 1j0s h ARG 147 CO 0.75 0.05 0.48 0.77 0.10 0.00 0.00 179.97 182.12 1j0s h SER 148 N 0.08 0.00 -0.49 0.08 0.02 -1.95 0.38 113.55 111.67 1j0s h SER 148 Ca 0.25 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1j0s h SER 148 Cb 0.86 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.35 1j0s h SER 148 CO -0.02 0.00 0.08 2.30 -1.14 0.00 0.00 176.83 178.05 1j0s n ILE 149 N -4.05 2.64 -4.40 3.27 -5.35 -0.34 -3.75 119.36 107.38 1j0s n ILE 149 Ca 0.11 -1.78 -0.25 0.00 -0.27 0.00 0.00 62.75 60.56 1j0s n ILE 149 Cb 0.70 -0.30 -0.09 0.00 -1.74 0.00 0.00 39.64 38.21 1j0s n ILE 149 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1j0s s MET 150 N -2.91 1.98 0.21 6.28 -1.94 0.13 -4.40 119.30 118.65 1j0s s MET 150 Ca 0.50 -1.77 -0.10 0.00 -1.71 0.00 0.00 55.69 52.61 1j0s s MET 150 Cb 0.40 -1.87 -0.01 0.00 2.01 0.00 0.00 34.83 35.36 1j0s s MET 150 CO 0.11 0.18 0.36 -0.06 -0.01 0.00 0.00 175.02 175.60 1j0s s PHE 151 N -2.52 0.47 -0.14 -0.03 0.40 0.14 -4.59 117.98 111.70 1j0s s PHE 151 Ca 0.33 -0.81 0.01 0.00 -0.60 0.00 0.00 56.93 55.86 1j0s s PHE 151 Cb -0.01 -0.00 -0.01 0.00 0.51 0.00 0.00 43.02 43.52 1j0s s PHE 151 CO 0.18 -0.84 -0.16 0.95 0.70 0.00 0.00 175.22 176.06 1j0s s THR 152 N -4.01 2.72 -0.27 0.64 -4.23 0.14 0.28 115.64 110.91 1j0s s THR 152 Ca 0.22 -0.77 -0.04 0.00 -1.18 0.00 0.00 61.69 59.93 1j0s s THR 152 Cb 0.02 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.75 1j0s s THR 152 CO 0.06 0.52 0.00 -0.69 -0.54 0.00 0.00 174.62 173.97 1j0s s VAL 153 N 0.60 3.30 0.29 2.29 1.01 -1.26 -0.24 120.40 126.39 1j0s s VAL 153 Ca -0.09 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.03 1j0s s VAL 153 Cb -0.16 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1j0s s VAL 153 CO 0.03 0.11 0.10 -1.58 0.00 0.00 0.00 175.10 173.76 1j0s s GLN 154 N 1.38 2.47 -0.21 2.72 0.74 -0.24 -4.90 119.66 121.62 1j0s s GLN 154 Ca 0.00 -1.39 -0.20 0.00 0.05 0.00 0.00 55.36 53.83 1j0s s GLN 154 Cb -0.17 -2.26 -0.03 0.00 1.10 0.00 0.00 33.01 31.65 1j0s s GLN 154 CO -0.01 0.27 0.60 0.54 -0.55 0.00 0.00 175.29 176.14 1j0s s ASN 155 N -3.78 6.63 -0.07 6.67 2.20 -1.26 0.37 114.94 125.69 1j0s s ASN 155 Ca 0.34 0.76 -0.24 0.00 -0.94 0.00 0.00 52.86 52.79 1j0s s ASN 155 Cb -0.05 -2.33 -0.03 0.00 -2.00 0.00 0.00 41.25 36.83 1j0s s ASN 155 CO 0.22 -0.28 0.72 -0.70 -2.94 0.00 0.00 177.10 174.12 1j0s s GLU 156 N 2.00 4.43 0.00 3.55 -6.30 -0.23 -4.76 118.70 117.39 1j0s s GLU 156 Ca 0.27 0.90 0.00 0.00 -2.50 0.00 0.00 54.97 53.64 1j0s s GLU 156 Cb -0.16 -3.46 0.00 0.00 0.00 0.00 0.00 34.13 30.51 1j0s s GLU 156 CO 0.10 0.03 0.42 -3.47 0.02 0.00 0.00 175.26 172.35