#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j3j n THR 2 N 0.00 -1.08 -3.06 1.12 -1.04 -1.26 -1.20 114.28 107.75 2j3j n THR 2 Ca 0.00 -3.16 -0.28 0.00 -2.04 0.00 0.00 64.05 58.57 2j3j n THR 2 Cb 0.00 -1.36 -0.02 0.00 -1.82 0.00 0.00 70.33 67.13 2j3j n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2j3j s ALA 3 N 0.13 3.52 0.41 2.41 0.00 -0.75 -4.89 121.76 122.59 2j3j s ALA 3 Ca 0.33 -0.53 -0.23 0.00 0.00 0.00 0.00 51.96 51.53 2j3j s ALA 3 Cb 0.04 -2.43 -0.09 0.00 0.00 0.00 0.00 23.12 20.64 2j3j s ALA 3 CO -0.18 -0.00 1.03 0.95 0.00 0.00 0.00 175.76 177.55 2j3j s THR 4 N -2.35 3.85 -0.33 0.00 -4.23 -1.26 -1.21 115.64 110.10 2j3j s THR 4 Ca 0.46 1.36 0.02 0.00 -1.18 0.00 0.00 61.69 62.35 2j3j s THR 4 Cb -0.10 -3.67 0.10 0.00 1.34 0.00 0.00 72.50 70.16 2j3j s THR 4 CO 0.35 -0.05 0.07 0.21 -0.54 0.00 0.00 174.62 174.66 2j3j s ASN 5 N -1.69 4.48 0.11 3.99 3.04 0.11 -4.86 114.94 120.11 2j3j s ASN 5 Ca 0.59 -1.95 -0.30 0.00 0.04 0.00 0.00 52.86 51.23 2j3j s ASN 5 Cb -0.20 -1.33 -0.06 0.00 -1.54 0.00 0.00 41.25 38.13 2j3j s ASN 5 CO 0.25 -0.39 1.12 -1.59 -3.04 0.00 0.00 177.10 173.45 2j3j s LYS 6 N 1.19 4.52 0.14 0.43 -2.85 -1.26 -1.51 119.74 120.40 2j3j s LYS 6 Ca 0.10 1.70 0.08 0.00 -1.00 0.00 0.00 55.97 56.85 2j3j s LYS 6 Cb -0.18 -3.33 -0.04 0.00 -2.06 0.00 0.00 37.83 32.22 2j3j s LYS 6 CO -0.15 -0.07 -0.18 -0.65 0.10 0.00 0.00 175.35 174.40 2j3j s GLN 7 N 0.39 1.19 -0.34 1.78 -0.21 0.52 -2.86 119.66 120.12 2j3j s GLN 7 Ca 0.53 -1.31 -0.03 0.00 0.02 0.00 0.00 55.36 54.57 2j3j s GLN 7 Cb -0.28 -1.27 0.07 0.00 1.00 0.00 0.00 33.01 32.53 2j3j s GLN 7 CO 0.32 0.27 0.09 0.08 -2.12 0.00 0.00 175.29 173.92 2j3j s VAL 8 N -1.83 3.30 0.72 1.09 1.01 -0.16 -2.06 120.40 122.47 2j3j s VAL 8 Ca 0.12 -1.52 -0.09 0.00 0.00 0.00 0.00 61.98 60.49 2j3j s VAL 8 Cb -0.07 -3.00 0.05 0.00 0.00 0.00 0.00 36.38 33.37 2j3j s VAL 8 CO 0.05 -0.30 1.06 -0.63 0.00 0.00 0.00 175.10 175.28 2j3j s ILE 9 N 1.26 2.67 -0.15 2.22 1.09 -0.55 -2.76 121.20 124.99 2j3j s ILE 9 Ca -0.00 0.00 0.01 0.00 -1.10 0.00 0.00 60.65 59.56 2j3j s ILE 9 Cb -0.21 -3.17 0.00 0.00 -1.06 0.00 0.00 42.46 38.02 2j3j s ILE 9 CO -0.01 -0.21 -0.19 -0.22 -0.10 0.00 0.00 174.94 174.22 2j3j s LEU 10 N -5.32 2.29 0.00 2.97 2.96 -1.15 -3.69 118.68 116.75 2j3j s LEU 10 Ca 0.59 -0.54 -0.23 0.00 -0.22 0.00 0.00 54.13 53.74 2j3j s LEU 10 Cb -0.11 -1.50 -0.13 0.00 0.50 0.00 0.00 46.19 44.95 2j3j s LEU 10 CO 0.47 0.08 1.00 0.50 -1.32 0.00 0.00 176.35 177.09 2j3j h LYS 11 N 7.30 -0.80 -3.65 1.98 3.11 -1.67 0.12 116.57 122.96 2j3j h LYS 11 Ca -0.32 0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 57.50 2j3j h LYS 11 Cb 1.19 0.18 -0.14 0.00 -1.00 0.00 0.00 32.23 32.47 2j3j h LYS 11 CO 0.56 -0.53 -0.26 0.34 -2.81 0.00 0.00 179.45 176.75 2j3j s ASP 12 N -4.35 -0.01 0.71 4.20 -1.08 -1.26 -4.18 116.67 110.70 2j3j s ASP 12 Ca -0.12 -0.52 -0.16 0.00 -0.52 0.00 0.00 52.55 51.23 2j3j s ASP 12 Cb 0.01 0.39 0.02 0.00 -1.46 0.00 0.00 42.92 41.88 2j3j s ASP 12 CO 0.36 -0.77 1.18 -1.22 0.52 0.00 0.00 175.17 175.24 2j3j n TYR 13 N -0.11 1.40 -4.13 -5.34 4.02 -1.26 -4.94 117.16 106.79 2j3j n TYR 13 Ca -0.15 0.41 -0.35 0.00 -0.01 0.00 0.00 57.90 57.79 2j3j n TYR 13 Cb 0.63 -2.17 -0.09 0.00 -0.02 0.00 0.00 39.34 37.69 2j3j n TYR 13 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2j3j s VAL 14 N -1.70 4.76 -0.04 -0.72 1.01 -0.64 -5.02 120.40 118.04 2j3j s VAL 14 Ca 0.78 -0.07 0.16 0.00 0.00 0.00 0.00 61.98 62.85 2j3j s VAL 14 Cb -0.35 -3.07 -0.24 0.00 0.00 0.00 0.00 36.38 32.73 2j3j s VAL 14 CO 0.46 0.56 0.30 -1.54 0.00 0.00 0.00 175.10 174.88 2j3j n SER 15 N 2.57 1.35 0.00 3.32 3.41 -1.26 -4.53 113.62 118.48 2j3j n SER 15 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2j3j n SER 15 Cb 0.53 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 66.07 2j3j n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2j3j n GLY 16 N 1.68 4.60 3.72 5.00 0.00 -1.26 -4.36 105.19 114.56 2j3j n GLY 16 Ca -0.06 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 2j3j n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j3j s PHE 17 N 3.44 3.55 0.04 1.61 0.40 -1.23 -4.69 117.98 121.10 2j3j s PHE 17 Ca 0.00 1.50 -0.30 0.00 -0.60 0.00 0.00 56.93 57.53 2j3j s PHE 17 Cb 0.00 -3.28 -0.05 0.00 0.51 0.00 0.00 43.02 40.19 2j3j s PHE 17 CO 0.00 -0.69 1.23 -1.25 0.70 0.00 0.00 175.22 175.21 2j3j s PRO 18 N 0.74 4.40 0.15 0.24 0.04 -1.26 -5.05 135.00 134.25 2j3j s PRO 18 Ca 0.54 1.79 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2j3j s PRO 18 Cb -0.26 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 2j3j s PRO 18 CO 0.30 -0.33 0.27 -0.08 0.04 0.00 0.00 177.00 177.19 2j3j s THR 19 N 1.40 5.26 0.50 1.26 -1.32 -1.26 -4.68 115.64 116.81 2j3j s THR 19 Ca 0.59 -0.70 0.38 0.00 -1.21 0.00 0.00 61.69 60.75 2j3j s THR 19 Cb -0.29 -3.70 0.38 0.00 -1.51 0.00 0.00 72.50 67.38 2j3j s THR 19 CO 0.28 -0.08 2.17 -0.33 -2.21 0.00 0.00 174.62 174.45 2j3j h GLU 20 N 2.21 0.00 -0.70 7.08 5.08 -1.93 -2.90 114.58 123.41 2j3j h GLU 20 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2j3j h GLU 20 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2j3j h GLU 20 CO 0.69 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 177.57 2j3j n SER 21 N -2.89 3.74 -0.41 1.42 3.41 -1.26 -3.38 113.62 114.25 2j3j n SER 21 Ca -0.03 -2.50 0.05 0.00 -0.26 0.00 0.00 58.87 56.14 2j3j n SER 21 Cb 0.10 -0.57 0.04 0.00 -0.26 0.00 0.00 64.21 63.52 2j3j n SER 21 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2j3j n ASP 22 N 0.46 1.81 -4.14 4.04 10.43 -1.09 -4.97 116.55 123.07 2j3j n ASP 22 Ca 0.17 -1.40 -0.23 0.00 2.57 0.00 0.00 54.79 55.89 2j3j n ASP 22 Cb 0.78 0.08 -0.15 0.00 1.84 0.00 0.00 41.12 43.67 2j3j n ASP 22 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2j3j s PHE 23 N -1.01 1.42 0.06 1.24 2.99 -1.22 -1.70 117.98 119.77 2j3j s PHE 23 Ca 0.12 -0.28 -0.12 0.00 0.00 0.00 0.00 56.93 56.65 2j3j s PHE 23 Cb 0.09 -0.90 0.01 0.00 0.00 0.00 0.00 43.02 42.22 2j3j s PHE 23 CO 0.16 -0.01 0.26 0.34 -0.00 0.00 0.00 175.22 175.97 2j3j s ASP 24 N -0.49 -0.05 -0.10 1.36 2.15 -1.24 -4.97 116.67 113.33 2j3j s ASP 24 Ca 0.06 -0.34 -0.12 0.00 0.43 0.00 0.00 52.55 52.58 2j3j s ASP 24 Cb -0.06 0.35 -0.05 0.00 -0.30 0.00 0.00 42.92 42.86 2j3j s ASP 24 CO -0.00 -0.65 0.27 -0.36 -0.17 0.00 0.00 175.17 174.26 2j3j s PHE 25 N -2.95 3.58 0.16 -5.34 0.40 -1.26 -1.48 117.98 111.09 2j3j s PHE 25 Ca -0.02 0.67 0.01 0.00 -0.60 0.00 0.00 56.93 56.99 2j3j s PHE 25 Cb 0.01 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2j3j s PHE 25 CO -0.06 0.51 0.02 0.99 0.70 0.00 0.00 175.22 177.38 2j3j s THR 26 N -0.45 0.53 -0.03 0.64 2.01 -0.87 -4.98 115.64 112.48 2j3j s THR 26 Ca 0.18 -1.96 0.02 0.00 0.31 0.00 0.00 61.69 60.23 2j3j s THR 26 Cb -0.14 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.27 2j3j s THR 26 CO 0.06 -0.46 -0.06 -0.89 -0.69 0.00 0.00 174.62 172.58 2j3j s THR 27 N -3.76 0.62 0.47 -0.82 2.01 -1.26 -0.35 115.64 112.55 2j3j s THR 27 Ca 0.24 -0.23 0.06 0.00 0.31 0.00 0.00 61.69 62.07 2j3j s THR 27 Cb 0.06 -0.59 -0.01 0.00 0.01 0.00 0.00 72.50 71.98 2j3j s THR 27 CO 0.04 0.22 0.30 0.42 -0.69 0.00 0.00 174.62 174.91 2j3j s THR 28 N 0.48 2.05 -0.15 -0.82 -4.23 -0.57 -4.95 115.64 107.45 2j3j s THR 28 Ca -0.07 -1.56 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 2j3j s THR 28 Cb -0.11 -2.60 0.02 0.00 1.34 0.00 0.00 72.50 71.15 2j3j s THR 28 CO 0.00 0.00 -0.16 -0.89 -0.54 0.00 0.00 174.62 173.04 2j3j s THR 29 N -2.66 1.68 -0.15 3.99 2.01 -1.26 0.08 115.64 119.32 2j3j s THR 29 Ca 0.38 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 2j3j s THR 29 Cb -0.00 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 2j3j s THR 29 CO 0.22 0.48 -0.05 0.68 -0.69 0.00 0.00 174.62 175.25 2j3j s VAL 30 N 1.37 3.73 -0.33 3.82 -7.23 -0.35 -4.97 120.40 116.42 2j3j s VAL 30 Ca 0.03 -0.42 -0.27 0.00 -1.81 0.00 0.00 61.98 59.51 2j3j s VAL 30 Cb -0.13 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.20 2j3j s VAL 30 CO -0.10 0.49 1.00 -0.70 -0.31 0.00 0.00 175.10 175.49 2j3j s GLU 31 N 0.42 3.99 -1.37 4.82 2.12 -1.26 -1.80 118.70 125.61 2j3j s GLU 31 Ca -0.05 0.87 -0.09 0.00 0.36 0.00 0.00 54.97 56.06 2j3j s GLU 31 Cb -0.15 -3.76 0.10 0.00 0.26 0.00 0.00 34.13 30.58 2j3j s GLU 31 CO 0.03 -0.90 2.24 1.28 -0.54 0.00 0.00 175.26 177.38 2j3j n LEU 32 N 6.78 7.41 -4.94 2.70 4.77 -0.34 -4.88 117.00 128.50 2j3j n LEU 32 Ca 0.10 -4.60 -0.24 0.00 -0.03 0.00 0.00 56.01 51.24 2j3j n LEU 32 Cb 0.48 -1.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.08 2j3j n LEU 32 CO 0.58 1.64 0.22 -0.13 -1.33 0.00 0.00 177.39 178.37 2j3j s ARG 33 N 0.64 3.38 -0.71 3.23 0.52 -1.26 -4.56 118.95 120.18 2j3j s ARG 33 Ca 0.49 -0.35 -0.20 0.00 -0.52 0.00 0.00 55.73 55.15 2j3j s ARG 33 Cb 0.14 -2.62 0.10 0.00 0.52 0.00 0.00 34.95 33.09 2j3j s ARG 33 CO -0.05 0.02 0.91 0.08 0.02 0.00 0.00 175.30 176.28 2j3j s VAL 34 N -2.40 4.65 0.00 3.52 1.01 -1.26 -4.61 120.40 121.31 2j3j s VAL 34 Ca 0.43 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2j3j s VAL 34 Cb -0.10 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.65 2j3j s VAL 34 CO 0.37 -1.34 0.00 -0.81 0.00 0.00 0.00 175.10 173.32 2j3j n PRO 35 N 6.78 3.22 0.00 2.72 -0.04 -1.26 -5.01 135.00 141.41 2j3j n PRO 35 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2j3j n PRO 35 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 2j3j n PRO 35 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2j3j n GLU 36 N 0.00 0.00 0.00 0.54 2.13 -1.26 -5.03 120.64 117.02 2j3j n GLU 36 Ca 0.00 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.56 2j3j n GLU 36 Cb 0.00 -1.30 0.00 0.00 0.27 0.00 0.00 31.44 30.41 2j3j n GLU 36 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2j3j n GLY 37 N -0.98 2.97 6.65 8.31 0.00 -1.26 -5.13 105.19 115.75 2j3j n GLY 37 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2j3j n GLY 37 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2j3j n THR 38 N -0.96 0.00 -2.06 2.61 -1.04 -1.26 -4.41 114.28 107.16 2j3j n THR 38 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 2j3j n THR 38 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 2j3j n THR 38 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2j3j n ASN 39 N 6.85 6.93 -4.79 8.00 3.02 -1.26 -4.89 115.26 129.12 2j3j n ASN 39 Ca 0.00 -3.81 -0.35 0.00 -0.03 0.00 0.00 54.58 50.39 2j3j n ASN 39 Cb 0.00 -0.94 -0.03 0.00 -0.61 0.00 0.00 39.78 38.20 2j3j n ASN 39 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2j3j s SER 40 N -1.61 6.33 0.07 6.41 0.01 -1.26 -3.61 113.70 120.05 2j3j s SER 40 Ca 0.51 2.01 0.06 0.00 1.31 0.00 0.00 55.95 59.84 2j3j s SER 40 Cb 0.43 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 64.06 2j3j s SER 40 CO -0.36 -0.79 -0.17 0.68 0.41 0.00 0.00 173.24 173.00 2j3j s VAL 41 N -1.86 1.38 -0.15 3.43 -7.23 -1.02 -0.69 120.40 114.26 2j3j s VAL 41 Ca 0.66 -1.32 -0.08 0.00 -1.81 0.00 0.00 61.98 59.43 2j3j s VAL 41 Cb -0.19 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 2j3j s VAL 41 CO 0.23 -0.08 0.13 -0.22 -0.31 0.00 0.00 175.10 174.85 2j3j s LEU 42 N -1.62 4.29 0.18 1.32 1.98 0.15 -3.55 118.68 121.42 2j3j s LEU 42 Ca 0.03 0.37 0.06 0.00 -2.89 0.00 0.00 54.13 51.70 2j3j s LEU 42 Cb -0.09 -2.07 -0.05 0.00 0.66 0.00 0.00 46.19 44.64 2j3j s LEU 42 CO 0.03 0.33 -0.13 0.54 -1.89 0.00 0.00 176.35 175.23 2j3j s VAL 43 N -0.52 1.48 -0.16 1.68 0.11 -0.51 -1.50 120.40 120.97 2j3j s VAL 43 Ca 0.12 -2.12 0.00 0.00 -2.93 0.00 0.00 61.98 57.05 2j3j s VAL 43 Cb -0.12 -1.93 0.03 0.00 -1.53 0.00 0.00 36.38 32.83 2j3j s VAL 43 CO 0.02 -0.65 -0.11 -0.75 -3.33 0.00 0.00 175.10 170.28 2j3j s LYS 44 N -3.64 2.02 -0.30 1.54 2.20 0.46 -2.15 119.74 119.88 2j3j s LYS 44 Ca 0.19 -0.62 -0.29 0.00 -0.36 0.00 0.00 55.97 54.89 2j3j s LYS 44 Cb 0.00 -2.15 0.00 0.00 -1.51 0.00 0.00 37.83 34.18 2j3j s LYS 44 CO 0.04 -0.33 1.29 -0.80 -0.36 0.00 0.00 175.35 175.19 2j3j s ASN 45 N 1.50 6.68 -0.22 1.43 0.01 -0.59 -1.03 114.94 122.72 2j3j s ASN 45 Ca 0.02 1.20 -0.15 0.00 -0.71 0.00 0.00 52.86 53.23 2j3j s ASN 45 Cb -0.14 -2.54 -0.18 0.00 0.41 0.00 0.00 41.25 38.80 2j3j s ASN 45 CO -0.09 -1.07 0.04 0.18 -1.51 0.00 0.00 177.10 174.65 2j3j n LEU 46 N 7.59 2.12 -4.02 0.60 4.77 -0.46 -4.08 117.00 123.53 2j3j n LEU 46 Ca 0.15 0.31 -0.15 0.00 -0.03 0.00 0.00 56.01 56.29 2j3j n LEU 46 Cb 0.47 -0.95 -0.13 0.00 -2.33 0.00 0.00 43.42 40.48 2j3j n LEU 46 CO 0.63 0.52 -0.41 -0.31 -1.33 0.00 0.00 177.39 176.49 2j3j s TYR 47 N -2.45 0.64 0.15 -1.77 1.51 -0.77 -0.39 117.35 114.27 2j3j s TYR 47 Ca -0.31 -0.28 0.09 0.00 -1.01 0.00 0.00 57.07 55.56 2j3j s TYR 47 Cb 0.09 -0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 41.50 2j3j s TYR 47 CO 0.60 -0.03 -0.21 -0.51 -1.11 0.00 0.00 175.55 174.28 2j3j s LEU 48 N -0.81 2.39 -0.08 -1.29 1.02 -0.06 -1.67 118.68 118.18 2j3j s LEU 48 Ca -0.03 -0.80 0.03 0.00 0.02 0.00 0.00 54.13 53.35 2j3j s LEU 48 Cb -0.06 -0.96 -0.02 0.00 0.02 0.00 0.00 46.19 45.18 2j3j s LEU 48 CO 0.00 0.05 -0.17 -0.55 0.02 0.00 0.00 176.35 175.69 2j3j s SER 49 N -2.40 3.71 -0.42 2.29 0.15 -0.37 -0.88 113.70 115.78 2j3j s SER 49 Ca 0.14 -0.35 -0.04 0.00 0.70 0.00 0.00 55.95 56.41 2j3j s SER 49 Cb -0.08 -1.14 0.11 0.00 -1.71 0.00 0.00 66.02 63.20 2j3j s SER 49 CO 0.07 0.25 0.23 0.00 1.20 0.00 0.00 173.24 174.98 2j3j s ASP 51 N 1.91 5.86 0.00 0.00 1.01 -1.26 -4.43 116.67 119.76 2j3j s ASP 51 Ca 0.08 0.30 0.26 0.00 0.71 0.00 0.00 52.55 53.90 2j3j s ASP 51 Cb -0.23 -1.83 1.39 0.00 1.01 0.00 0.00 42.92 43.26 2j3j s ASP 51 CO -0.04 0.37 1.90 -2.65 0.21 0.00 0.00 175.17 174.96 2j3j n PRO 52 N 2.24 0.50 0.29 8.23 -0.02 -1.26 -3.44 135.00 141.54 2j3j n PRO 52 Ca -0.19 0.03 0.17 0.00 -2.02 0.00 0.00 63.50 61.49 2j3j n PRO 52 Cb 0.54 -1.50 0.88 0.00 -0.02 0.00 0.00 33.50 33.41 2j3j n PRO 52 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 2j3j h TYR 53 N 0.00 0.00 0.00 6.00 -0.00 -2.03 -3.30 116.97 117.64 2j3j h TYR 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2j3j h TYR 53 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.90 2j3j h TYR 53 CO 0.00 0.04 0.00 0.52 -0.00 0.00 0.00 178.16 178.72 2j3j h MET 54 N 0.00 0.00 -0.08 0.10 2.86 -1.96 -2.66 114.93 113.19 2j3j h MET 54 Ca -0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 2j3j h MET 54 Cb 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2j3j h MET 54 CO 0.01 0.00 -0.60 -0.09 1.06 0.00 0.00 176.91 177.29 2j3j h ARG 55 N 0.00 0.26 -0.11 1.72 1.12 -1.85 -2.57 114.38 112.95 2j3j h ARG 55 Ca 0.00 -0.18 -0.13 0.00 -1.11 0.00 0.00 59.98 58.56 2j3j h ARG 55 Cb 0.24 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.21 2j3j h ARG 55 CO 0.00 0.78 -0.52 0.82 -3.11 0.00 0.00 179.97 177.94 2j3j h ILE 56 N 0.20 1.35 0.00 1.20 1.08 -1.74 -2.96 117.51 116.64 2j3j h ILE 56 Ca -0.00 -1.79 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2j3j h ILE 56 Cb 1.10 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 36.70 2j3j h ILE 56 CO 0.09 0.54 0.00 0.03 -0.69 0.00 0.00 178.15 178.12 2j3j h ARG 57 N 0.24 0.00 -0.40 2.37 3.08 -1.57 -2.71 114.38 115.38 2j3j h ARG 57 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2j3j h ARG 57 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2j3j h ARG 57 CO 0.08 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.65 2j3j n MET 58 N -2.59 1.58 -3.70 0.04 2.81 -0.98 -1.10 117.12 113.17 2j3j n MET 58 Ca 0.05 -0.68 -0.23 0.00 -1.81 0.00 0.00 57.70 55.02 2j3j n MET 58 Cb 0.44 -1.31 -0.02 0.00 -0.71 0.00 0.00 33.22 31.63 2j3j n MET 58 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2j3j s GLY 59 N -0.75 1.37 0.00 3.03 0.00 -1.03 -1.62 107.32 108.33 2j3j s GLY 59 Ca 0.12 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.79 2j3j s GLY 59 CO 0.07 -1.01 1.77 1.17 0.00 0.00 0.00 173.10 175.10 2j3j n LYS 60 N -1.39 0.89 0.00 2.90 4.81 -1.26 -4.66 118.16 119.45 2j3j n LYS 60 Ca -0.07 -0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.10 2j3j n LYS 60 Cb 0.56 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.14 2j3j n LYS 60 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2j3j n GLN 70 N 2.13 0.00 -1.60 1.64 1.13 -1.26 -5.14 117.38 114.29 2j3j n GLN 70 Ca 0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2j3j n GLN 70 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.78 2j3j n GLN 70 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2j3j n ALA 71 N 6.17 -1.17 -1.77 -1.58 0.00 -1.26 -5.01 120.51 115.89 2j3j n ALA 71 Ca 0.00 0.09 -0.38 0.00 0.00 0.00 0.00 53.44 53.15 2j3j n ALA 71 Cb 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 2j3j n ALA 71 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2j3j s TYR 72 N -0.40 3.22 -0.46 0.00 4.12 -0.26 -5.05 117.35 118.52 2j3j s TYR 72 Ca 0.00 1.61 -0.17 0.00 0.02 0.00 0.00 57.07 58.54 2j3j s TYR 72 Cb 0.00 -3.26 0.05 0.00 -1.52 0.00 0.00 41.96 37.23 2j3j s TYR 72 CO 0.00 -0.92 0.46 0.95 0.02 0.00 0.00 175.55 176.07 2j3j s THR 73 N -1.49 5.10 -0.35 -0.71 -4.23 -1.26 -4.98 115.64 107.72 2j3j s THR 73 Ca 0.56 -0.70 -0.24 0.00 -1.18 0.00 0.00 61.69 60.14 2j3j s THR 73 Cb -0.27 -4.14 0.01 0.00 1.34 0.00 0.00 72.50 69.44 2j3j s THR 73 CO 0.34 -0.58 0.80 -2.16 -0.54 0.00 0.00 174.62 172.48 2j3j s PRO 74 N 2.04 3.82 0.00 3.99 0.04 -1.26 -3.04 135.00 140.58 2j3j s PRO 74 Ca 0.09 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.54 2j3j s PRO 74 Cb -0.21 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.55 2j3j s PRO 74 CO 0.10 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2j3j n GLY 75 N 4.43 0.79 3.98 0.56 0.00 0.40 -4.81 105.19 110.54 2j3j n GLY 75 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2j3j n GLY 75 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j3j s GLN 76 N 0.00 3.16 0.74 1.61 -1.52 -1.17 -4.83 119.66 117.65 2j3j s GLN 76 Ca 0.00 -0.86 -0.16 0.00 -1.95 0.00 0.00 55.36 52.39 2j3j s GLN 76 Cb 0.00 -2.78 -0.01 0.00 -0.22 0.00 0.00 33.01 30.00 2j3j s GLN 76 CO 0.00 0.05 0.75 -2.30 -0.25 0.00 0.00 175.29 173.54 2j3j n PRO 77 N -1.69 0.35 -2.61 2.91 -0.02 -1.26 -2.93 135.00 129.74 2j3j n PRO 77 Ca -0.01 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 2j3j n PRO 77 Cb 0.58 -2.03 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 2j3j n PRO 77 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2j3j s ILE 78 N -1.91 4.48 -0.03 4.25 1.01 -1.11 -4.87 121.20 123.01 2j3j s ILE 78 Ca 0.69 1.84 -0.04 0.00 0.00 0.00 0.00 60.65 63.14 2j3j s ILE 78 Cb -0.34 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 37.91 2j3j s ILE 78 CO 0.55 0.18 0.18 -1.10 0.00 0.00 0.00 174.94 174.74 2j3j s GLN 79 N 0.76 3.44 0.17 2.79 -1.52 -1.26 -1.21 119.66 122.83 2j3j s GLN 79 Ca 0.53 -0.28 -0.23 0.00 -1.95 0.00 0.00 55.36 53.44 2j3j s GLN 79 Cb -0.25 -3.12 0.08 0.00 -0.22 0.00 0.00 33.01 29.50 2j3j s GLN 79 CO 0.29 0.70 1.05 0.20 -0.25 0.00 0.00 175.29 177.28 2j3j s GLY 80 N -1.75 0.08 0.51 3.09 0.00 -0.98 -4.98 107.32 103.29 2j3j s GLY 80 Ca 0.25 -0.29 -0.18 0.00 0.00 0.00 0.00 44.72 44.50 2j3j s GLY 80 CO 0.16 2.49 1.02 -0.19 0.00 0.00 0.00 173.10 176.57 2j3j s TYR 81 N -2.21 3.13 0.00 1.90 1.51 -1.26 -2.05 117.35 118.37 2j3j s TYR 81 Ca 0.22 1.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.82 2j3j s TYR 81 Cb -0.02 -2.96 0.00 0.00 -0.11 0.00 0.00 41.96 38.86 2j3j s TYR 81 CO 0.05 -0.71 0.00 0.41 -1.11 0.00 0.00 175.55 174.19 2j3j n GLY 82 N -0.76 1.28 3.73 0.71 0.00 -0.98 -1.23 105.19 107.94 2j3j n GLY 82 Ca 0.08 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 2j3j n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j3j s VAL 83 N -2.00 5.16 -0.03 1.61 1.01 -0.67 -2.26 120.40 123.22 2j3j s VAL 83 Ca 0.00 0.94 -0.06 0.00 0.00 0.00 0.00 61.98 62.85 2j3j s VAL 83 Cb 0.00 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2j3j s VAL 83 CO 0.00 0.36 0.15 -0.44 0.00 0.00 0.00 175.10 175.17 2j3j s SER 84 N 0.41 -0.07 -0.13 3.32 0.01 -0.25 -1.36 113.70 115.64 2j3j s SER 84 Ca 0.26 0.05 -0.08 0.00 1.31 0.00 0.00 55.95 57.49 2j3j s SER 84 Cb -0.15 0.27 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 2j3j s SER 84 CO 0.11 -0.22 0.16 -0.60 0.41 0.00 0.00 173.24 173.10 2j3j s ARG 85 N -0.66 3.63 0.02 12.44 3.52 -0.20 -1.07 118.95 136.63 2j3j s ARG 85 Ca -0.08 -0.11 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 2j3j s ARG 85 Cb -0.04 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 2j3j s ARG 85 CO 0.01 0.67 0.94 0.42 -0.81 0.00 0.00 175.30 176.53 2j3j s ILE 86 N -0.73 4.81 -0.03 4.11 1.09 -0.60 -0.40 121.20 129.45 2j3j s ILE 86 Ca 0.14 1.99 -0.02 0.00 -1.10 0.00 0.00 60.65 61.66 2j3j s ILE 86 Cb -0.12 -4.29 -0.01 0.00 -1.06 0.00 0.00 42.46 36.98 2j3j s ILE 86 CO 0.03 0.21 -0.05 -0.38 -0.10 0.00 0.00 174.94 174.65 2j3j n ILE 87 N 3.64 0.23 -3.78 2.92 2.08 -0.56 -0.20 119.36 123.68 2j3j n ILE 87 Ca 0.04 0.45 -0.14 0.00 0.56 0.00 0.00 62.75 63.67 2j3j n ILE 87 Cb 0.51 -1.63 -0.14 0.00 -0.75 0.00 0.00 39.64 37.62 2j3j n ILE 87 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2j3j s GLU 88 N -1.26 0.06 0.07 0.38 0.41 -0.94 -4.51 118.70 112.91 2j3j s GLU 88 Ca -0.04 0.25 0.04 0.00 -0.41 0.00 0.00 54.97 54.81 2j3j s GLU 88 Cb 0.01 -0.13 -0.04 0.00 -1.78 0.00 0.00 34.13 32.18 2j3j s GLU 88 CO 0.06 -0.12 0.03 0.45 -0.49 0.00 0.00 175.26 175.19 2j3j s SER 89 N 0.82 5.26 -0.00 -0.19 0.15 -1.26 0.34 113.70 118.82 2j3j s SER 89 Ca -0.06 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2j3j s SER 89 Cb -0.09 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.88 2j3j s SER 89 CO -0.03 0.19 0.59 0.61 1.20 0.00 0.00 173.24 175.80 2j3j n GLY 90 N 0.64 -2.12 3.78 9.45 0.00 0.13 -4.79 105.19 112.28 2j3j n GLY 90 Ca -0.10 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2j3j n GLY 90 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2j3j s HIS 91 N -0.10 3.41 -0.17 1.61 5.04 -0.59 -4.05 115.29 120.44 2j3j s HIS 91 Ca 0.00 0.35 0.27 0.00 -1.54 0.00 0.00 55.06 54.15 2j3j s HIS 91 Cb 0.00 -1.94 1.27 0.00 0.04 0.00 0.00 32.58 31.95 2j3j s HIS 91 CO 0.00 0.53 1.82 -1.35 -2.34 0.00 0.00 174.74 173.41 2j3j h PRO 92 N 5.47 0.00 0.00 2.88 0.11 -1.93 -3.32 132.00 135.21 2j3j h PRO 92 Ca -0.50 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.48 2j3j h PRO 92 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2j3j h PRO 92 CO 0.61 0.00 -0.75 -0.44 -0.21 0.00 0.00 178.00 177.21 2j3j h ASP 93 N 0.00 0.01 -3.53 -2.05 3.32 -2.00 -3.47 116.42 108.69 2j3j h ASP 93 Ca 0.00 -0.71 -0.52 0.00 0.02 0.00 0.00 57.03 55.81 2j3j h ASP 93 Cb 0.24 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2j3j h ASP 93 CO 0.00 1.29 0.05 -0.31 -1.72 0.00 0.00 179.24 178.55 2j3j s TYR 94 N -2.31 3.58 0.37 4.55 2.02 -1.25 -5.10 117.35 119.22 2j3j s TYR 94 Ca -0.25 1.26 0.04 0.00 -0.37 0.00 0.00 57.07 57.75 2j3j s TYR 94 Cb 0.02 -2.53 -0.05 0.00 -0.40 0.00 0.00 41.96 39.00 2j3j s TYR 94 CO 0.63 0.31 0.07 -1.59 -1.57 0.00 0.00 175.55 173.40 2j3j s LYS 95 N -2.19 1.81 0.22 -0.62 -2.85 -1.26 -4.74 119.74 110.10 2j3j s LYS 95 Ca 0.44 -2.05 -0.31 0.00 -1.00 0.00 0.00 55.97 53.05 2j3j s LYS 95 Cb -0.15 -0.94 -0.11 0.00 -2.06 0.00 0.00 37.83 34.57 2j3j s LYS 95 CO 0.20 -0.26 1.63 0.21 0.10 0.00 0.00 175.35 177.23 2j3j s LYS 96 N -3.83 4.16 0.00 1.78 2.20 -1.26 -3.52 119.74 119.26 2j3j s LYS 96 Ca 0.30 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 2j3j s LYS 96 Cb 0.07 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 2j3j s LYS 96 CO 0.14 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 2j3j n GLY 97 N 3.38 0.58 3.95 5.54 0.00 0.72 -4.99 105.19 114.37 2j3j n GLY 97 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2j3j n GLY 97 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2j3j s ASP 98 N -2.46 5.63 -0.21 1.61 3.84 -1.23 -4.75 116.67 119.11 2j3j s ASP 98 Ca 0.00 0.28 -0.06 0.00 -0.00 0.00 0.00 52.55 52.76 2j3j s ASP 98 Cb 0.00 -1.38 -0.03 0.00 -1.38 0.00 0.00 42.92 40.13 2j3j s ASP 98 CO 0.00 -0.89 0.03 -0.76 -0.00 0.00 0.00 175.17 173.55 2j3j s LEU 99 N -4.69 3.44 0.14 2.11 2.01 -1.26 -1.56 118.68 118.87 2j3j s LEU 99 Ca 0.52 -0.13 0.06 0.00 0.01 0.00 0.00 54.13 54.59 2j3j s LEU 99 Cb -0.10 -1.88 -0.04 0.00 0.01 0.00 0.00 46.19 44.18 2j3j s LEU 99 CO 0.39 0.07 -0.01 -0.22 1.01 0.00 0.00 176.35 177.60 2j3j s LEU 100 N 0.97 3.35 -0.02 1.79 0.20 -0.23 0.16 118.68 124.90 2j3j s LEU 100 Ca 0.03 -0.32 0.02 0.00 0.69 0.00 0.00 54.13 54.54 2j3j s LEU 100 Cb -0.14 -2.03 0.01 0.00 -0.43 0.00 0.00 46.19 43.59 2j3j s LEU 100 CO 0.02 0.12 -0.07 -1.66 -0.29 0.00 0.00 176.35 174.48 2j3j s TRP 101 N -1.56 0.75 -5.00 5.38 1.48 -0.13 -1.09 118.94 118.77 2j3j s TRP 101 Ca 0.26 -0.18 0.00 0.00 -1.06 0.00 0.00 56.10 55.13 2j3j s TRP 101 Cb -0.10 -0.56 0.00 0.00 -1.16 0.00 0.00 33.47 31.65 2j3j s TRP 101 CO 0.18 -0.09 0.00 0.41 -4.06 0.00 0.00 176.95 173.39 2j3j n GLY 102 N 3.40 -0.59 3.55 3.67 0.00 -0.96 -1.26 105.19 113.00 2j3j n GLY 102 Ca -0.19 -1.21 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 2j3j n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j3j s ILE 103 N -2.98 3.91 0.40 -0.61 1.01 -1.26 -2.31 121.20 119.37 2j3j s ILE 103 Ca 0.00 0.51 0.08 0.00 0.00 0.00 0.00 60.65 61.24 2j3j s ILE 103 Cb 0.00 -4.81 0.00 0.00 0.01 0.00 0.00 42.46 37.66 2j3j s ILE 103 CO 0.00 -1.61 0.51 0.68 0.00 0.00 0.00 174.94 174.53 2j3j s VAL 104 N 5.24 3.13 0.23 2.92 -7.23 -0.87 -4.95 120.40 118.87 2j3j s VAL 104 Ca 0.36 -1.07 0.04 0.00 -1.81 0.00 0.00 61.98 59.51 2j3j s VAL 104 Cb -0.09 -3.07 -0.03 0.00 0.56 0.00 0.00 36.38 33.75 2j3j s VAL 104 CO 0.18 -0.03 0.36 0.00 -0.31 0.00 0.00 175.10 175.30 2j3j s ALA 105 N -2.34 3.92 -1.24 1.32 0.00 -1.26 -2.31 121.76 119.85 2j3j s ALA 105 Ca 0.52 -1.15 -0.14 0.00 0.00 0.00 0.00 51.96 51.19 2j3j s ALA 105 Cb -0.09 -1.78 0.16 0.00 0.00 0.00 0.00 23.12 21.41 2j3j s ALA 105 CO 0.32 0.28 1.55 0.91 0.00 0.00 0.00 175.76 178.82 2j3j n TRP 106 N -1.25 4.66 -4.11 0.00 7.02 -0.35 -4.83 117.44 118.58 2j3j n TRP 106 Ca -0.08 -3.22 -0.14 0.00 -1.02 0.00 0.00 57.50 53.04 2j3j n TRP 106 Cb 0.56 -2.22 -0.06 0.00 -2.42 0.00 0.00 31.31 27.17 2j3j n TRP 106 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2j3j s GLU 107 N 1.77 1.71 0.09 -0.99 -1.05 -1.26 -0.98 118.70 117.99 2j3j s GLU 107 Ca 0.44 -1.67 -0.09 0.00 -0.15 0.00 0.00 54.97 53.50 2j3j s GLU 107 Cb -0.00 0.41 -0.20 0.00 -0.44 0.00 0.00 34.13 33.89 2j3j s GLU 107 CO 0.01 -0.68 1.20 0.93 0.95 0.00 0.00 175.26 177.67 2j3j h GLU 108 N 2.22 0.48 -3.57 -4.83 5.08 -1.84 -3.43 114.58 108.69 2j3j h GLU 108 Ca -0.29 -0.60 -0.40 0.00 -1.00 0.00 0.00 59.36 57.07 2j3j h GLU 108 Cb 1.24 0.19 -0.38 0.00 0.50 0.00 0.00 28.75 30.31 2j3j h GLU 108 CO 0.40 1.24 -0.75 0.71 -1.00 0.00 0.00 179.01 179.60 2j3j s TYR 109 N -3.07 0.39 0.12 4.33 1.51 -1.26 -1.54 117.35 117.82 2j3j s TYR 109 Ca -0.07 0.02 0.07 0.00 -1.01 0.00 0.00 57.07 56.08 2j3j s TYR 109 Cb 0.07 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 2j3j s TYR 109 CO 0.90 -0.24 -0.18 0.45 -1.11 0.00 0.00 175.55 175.37 2j3j s SER 110 N 1.86 2.34 -0.87 2.29 0.15 -0.91 -4.98 113.70 113.59 2j3j s SER 110 Ca 0.02 -0.76 -0.00 0.00 0.70 0.00 0.00 55.95 55.91 2j3j s SER 110 Cb -0.12 -0.12 0.23 0.00 -1.71 0.00 0.00 66.02 64.30 2j3j s SER 110 CO -0.04 -0.04 0.82 1.33 1.20 0.00 0.00 173.24 176.51 2j3j n VAL 111 N 0.74 3.01 -3.62 4.45 0.24 -1.26 -1.42 118.33 120.47 2j3j n VAL 111 Ca -0.17 -5.18 -0.36 0.00 -2.04 0.00 0.00 64.34 56.59 2j3j n VAL 111 Cb 0.55 -2.30 -0.06 0.00 -1.47 0.00 0.00 33.84 30.57 2j3j n VAL 111 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2j3j s ILE 112 N -1.66 5.16 -0.35 1.34 -5.25 -1.23 -4.94 121.20 114.26 2j3j s ILE 112 Ca 0.29 0.53 -0.16 0.00 -0.99 0.00 0.00 60.65 60.33 2j3j s ILE 112 Cb -0.03 -3.62 -0.01 0.00 2.95 0.00 0.00 42.46 41.75 2j3j s ILE 112 CO -0.10 0.47 0.38 0.28 -1.79 0.00 0.00 174.94 174.18 2j3j s THR 113 N -1.20 5.15 -0.03 8.37 -1.32 -1.26 -2.44 115.64 122.92 2j3j s THR 113 Ca 0.26 0.03 -0.30 0.00 -1.21 0.00 0.00 61.69 60.47 2j3j s THR 113 Cb -0.15 -3.85 -0.06 0.00 -1.51 0.00 0.00 72.50 66.93 2j3j s THR 113 CO 0.14 -0.13 1.68 -2.84 -2.21 0.00 0.00 174.62 171.25 2j3j s PRO 114 N 2.05 4.18 -0.20 7.08 0.02 -1.24 -4.99 135.00 141.91 2j3j s PRO 114 Ca 0.12 2.24 -0.05 0.00 0.02 0.00 0.00 61.00 63.33 2j3j s PRO 114 Cb -0.17 -3.94 -0.03 0.00 0.02 0.00 0.00 34.50 30.39 2j3j s PRO 114 CO 0.12 -0.83 0.01 -1.64 -0.33 0.00 0.00 177.00 174.33 2j3j s MET 115 N 3.83 3.65 0.49 5.54 -1.94 -1.26 -4.99 119.30 124.63 2j3j s MET 115 Ca 0.75 -0.50 0.31 0.00 -1.71 0.00 0.00 55.69 54.53 2j3j s MET 115 Cb -0.35 -3.11 1.41 0.00 2.01 0.00 0.00 34.83 34.80 2j3j s MET 115 CO 0.31 0.02 1.78 1.79 -0.01 0.00 0.00 175.02 178.92 2j3j h THR 116 N 5.34 0.42 -0.18 2.05 1.35 -1.96 -1.03 112.91 118.90 2j3j h THR 116 Ca -0.36 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2j3j h THR 116 Cb 1.18 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2j3j h THR 116 CO 0.61 0.02 0.00 1.41 -0.25 0.00 0.00 175.52 177.32 2j3j n HIS 117 N -4.34 0.61 -0.08 4.73 8.25 -1.26 -4.25 115.22 118.88 2j3j n HIS 117 Ca 0.26 -0.89 -0.16 0.00 -0.26 0.00 0.00 57.72 56.68 2j3j n HIS 117 Cb 1.16 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.97 2j3j n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j3j n ALA 118 N -0.75 1.79 -2.95 -1.41 0.00 -0.66 -5.03 120.51 111.50 2j3j n ALA 118 Ca 0.19 -0.66 -0.33 0.00 0.00 0.00 0.00 53.44 52.63 2j3j n ALA 118 Cb 0.78 0.23 -0.13 0.00 0.00 0.00 0.00 19.45 20.33 2j3j n ALA 118 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2j3j s HIS 119 N -2.40 2.90 -0.04 0.00 4.02 -0.48 -4.15 115.29 115.14 2j3j s HIS 119 Ca -0.23 -0.42 0.03 0.00 1.02 0.00 0.00 55.06 55.46 2j3j s HIS 119 Cb 0.08 -1.86 0.00 0.00 -1.02 0.00 0.00 32.58 29.78 2j3j s HIS 119 CO 0.30 -0.07 -0.13 -0.06 1.02 0.00 0.00 174.74 175.81 2j3j s PHE 120 N 0.18 1.38 -0.07 1.40 0.40 -0.39 -4.41 117.98 116.46 2j3j s PHE 120 Ca -0.05 -0.42 -0.25 0.00 -0.60 0.00 0.00 56.93 55.62 2j3j s PHE 120 Cb -0.14 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 2j3j s PHE 120 CO 0.04 -0.18 0.76 0.21 0.70 0.00 0.00 175.22 176.75 2j3j s LYS 121 N 0.28 4.43 -0.14 0.44 2.20 -1.26 -0.96 119.74 124.73 2j3j s LYS 121 Ca -0.07 0.97 -0.20 0.00 -0.36 0.00 0.00 55.97 56.31 2j3j s LYS 121 Cb -0.12 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 2j3j s LYS 121 CO 0.02 -0.02 0.58 0.42 -0.36 0.00 0.00 175.35 176.00 2j3j s ILE 122 N 1.05 5.09 -0.14 5.43 1.01 0.12 -4.94 121.20 128.83 2j3j s ILE 122 Ca 0.39 1.14 -0.04 0.00 0.00 0.00 0.00 60.65 62.15 2j3j s ILE 122 Cb -0.18 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.31 2j3j s ILE 122 CO 0.19 0.22 -0.16 0.00 0.00 0.00 0.00 174.94 175.19 2j3j n GLN 123 N 4.26 0.32 -3.05 2.79 3.00 -1.26 -4.30 117.38 119.14 2j3j n GLN 123 Ca -0.04 0.11 -0.44 0.00 -0.01 0.00 0.00 57.00 56.63 2j3j n GLN 123 Cb 0.51 -1.12 -0.05 0.00 0.00 0.00 0.00 30.24 29.58 2j3j n GLN 123 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2j3j s HIS 124 N -2.27 2.93 -2.11 1.08 3.76 -1.26 -4.88 115.29 112.53 2j3j s HIS 124 Ca -0.19 -0.60 0.21 0.00 -0.15 0.00 0.00 55.06 54.32 2j3j s HIS 124 Cb 0.07 -3.90 0.56 0.00 1.11 0.00 0.00 32.58 30.42 2j3j s HIS 124 CO 0.28 -1.27 1.48 2.41 -0.85 0.00 0.00 174.74 176.78 2j3j n THR 125 N 5.73 0.79 -0.31 1.30 -1.04 -1.26 -4.43 114.28 115.05 2j3j n THR 125 Ca -0.06 -0.84 -0.03 0.00 -2.04 0.00 0.00 64.05 61.08 2j3j n THR 125 Cb 0.45 0.56 0.21 0.00 -1.82 0.00 0.00 70.33 69.72 2j3j n THR 125 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2j3j n ASP 126 N 1.43 3.86 -3.92 8.00 3.85 -1.26 -4.81 116.55 123.70 2j3j n ASP 126 Ca 0.22 -2.77 -0.14 0.00 -0.71 0.00 0.00 54.79 51.38 2j3j n ASP 126 Cb 0.57 -0.66 -0.14 0.00 -1.35 0.00 0.00 41.12 39.53 2j3j n ASP 126 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 2j3j s VAL 127 N -2.14 0.25 -0.21 2.12 -7.23 -1.26 -4.96 120.40 106.96 2j3j s VAL 127 Ca 0.36 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 2j3j s VAL 127 Cb 0.29 -0.22 0.00 0.00 0.56 0.00 0.00 36.38 37.01 2j3j s VAL 127 CO 0.09 0.07 0.00 -2.65 -0.31 0.00 0.00 175.10 172.31 2j3j n PRO 128 N 3.06 0.00 0.00 4.82 -0.01 -1.26 -4.85 135.00 136.76 2j3j n PRO 128 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.36 2j3j n PRO 128 Cb 0.58 -0.75 0.00 0.00 -0.01 0.00 0.00 33.50 33.33 2j3j n PRO 128 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 175.50 175.38 2j3j n LEU 129 N 0.02 0.00 0.13 2.45 7.94 -1.26 -4.09 117.00 122.18 2j3j n LEU 129 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 2j3j n LEU 129 Cb 0.00 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.21 2j3j n LEU 129 CO 0.00 0.00 0.68 0.77 -1.11 0.00 0.00 177.39 177.73 2j3j h SER 130 N 0.00 0.00 0.76 1.96 4.64 -2.01 -3.21 113.55 115.69 2j3j h SER 130 Ca 0.00 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2j3j h SER 130 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2j3j h SER 130 CO 0.00 0.02 -0.15 1.88 -0.87 0.00 0.00 176.83 177.71 2j3j h TYR 131 N 0.00 0.00 -0.27 4.77 0.99 -1.93 -3.03 116.97 117.50 2j3j h TYR 131 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2j3j h TYR 131 Cb 0.83 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.56 2j3j h TYR 131 CO 0.00 0.15 0.00 0.66 -0.00 0.00 0.00 178.16 178.97 2j3j n TYR 132 N -3.39 0.66 -0.02 4.88 4.02 -1.21 -0.79 117.16 121.31 2j3j n TYR 132 Ca -0.00 -0.26 0.05 0.00 -0.01 0.00 0.00 57.90 57.68 2j3j n TYR 132 Cb 0.34 -0.15 -0.12 0.00 -0.02 0.00 0.00 39.34 39.40 2j3j n TYR 132 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2j3j n THR 133 N 0.32 0.20 0.00 -0.72 -2.24 -1.14 -4.41 114.28 106.28 2j3j n THR 133 Ca 0.11 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2j3j n THR 133 Cb 0.47 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2j3j n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j3j n GLY 134 N 1.75 1.09 0.36 3.38 0.00 -1.12 -4.42 105.19 106.24 2j3j n GLY 134 Ca -0.07 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 45.98 2j3j n GLY 134 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2j3j h LEU 135 N 0.00 0.83 -3.14 0.99 6.46 -1.49 -0.91 115.31 118.05 2j3j h LEU 135 Ca 0.00 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2j3j h LEU 135 Cb 0.00 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2j3j h LEU 135 CO 0.00 0.40 0.00 0.18 -0.62 0.00 0.00 178.44 178.40 2j3j n LEU 136 N -4.64 3.50 0.00 2.25 4.77 0.03 -4.13 117.00 118.78 2j3j n LEU 136 Ca 0.20 -2.71 0.00 0.00 -0.03 0.00 0.00 56.01 53.47 2j3j n LEU 136 Cb 0.44 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2j3j n LEU 136 CO 0.26 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 2j3j n GLY 137 N -0.26 3.58 0.09 -0.72 0.00 -0.46 -4.71 105.19 102.71 2j3j n GLY 137 Ca 0.18 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 2j3j n GLY 137 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2j3j h MET 138 N 0.00 0.08 0.00 1.61 4.05 -1.77 -2.90 114.93 116.00 2j3j h MET 138 Ca 0.00 -0.12 -0.02 0.00 -0.28 0.00 0.00 59.70 59.28 2j3j h MET 138 Cb 0.00 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2j3j h MET 138 CO 0.00 0.97 -0.09 -1.35 0.23 0.00 0.00 176.91 176.67 2j3j h PRO 139 N 0.04 0.00 0.09 0.39 0.11 -1.80 -3.12 132.00 127.71 2j3j h PRO 139 Ca -0.03 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.79 2j3j h PRO 139 Cb 1.65 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.75 2j3j h PRO 139 CO 0.14 0.09 -1.39 0.78 -0.21 0.00 0.00 178.00 177.41 2j3j h GLY 140 N 0.86 0.22 2.00 -0.55 0.00 -1.31 -3.07 103.07 101.22 2j3j h GLY 140 Ca -0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 47.33 46.62 2j3j h GLY 140 CO 0.01 0.49 -0.73 1.98 0.00 0.00 0.00 176.54 178.30 2j3j h MET 141 N 0.05 0.00 -0.74 4.80 -1.53 -1.59 -2.72 114.93 113.20 2j3j h MET 141 Ca -0.18 0.00 -0.05 0.00 -3.44 0.00 0.00 59.70 56.03 2j3j h MET 141 Cb 1.96 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 32.98 2j3j h MET 141 CO 0.16 0.73 0.27 1.15 0.14 0.00 0.00 176.91 179.35 2j3j h THR 142 N 0.00 1.25 0.00 -0.77 2.02 -1.64 -1.80 112.91 111.98 2j3j h THR 142 Ca -0.01 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2j3j h THR 142 Cb 1.34 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2j3j h THR 142 CO 0.09 0.34 0.00 0.00 0.37 0.00 0.00 175.52 176.32 2j3j h ALA 143 N 1.20 1.00 0.00 6.16 0.00 -1.47 -2.03 119.26 124.12 2j3j h ALA 143 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2j3j h ALA 143 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2j3j h ALA 143 CO -0.02 0.00 -0.23 -0.92 0.00 0.00 0.00 179.25 178.08 2j3j h TYR 144 N 0.00 0.00 -0.80 0.00 3.20 -1.35 -3.28 116.97 114.73 2j3j h TYR 144 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2j3j h TYR 144 Cb 0.91 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 2j3j h TYR 144 CO 0.00 0.43 0.41 0.00 -1.64 0.00 0.00 178.16 177.36 2j3j h ALA 145 N -0.68 1.03 0.00 1.82 0.00 -1.45 -0.12 119.26 119.87 2j3j h ALA 145 Ca -0.04 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 2j3j h ALA 145 Cb 0.50 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2j3j h ALA 145 CO -0.02 0.57 -0.95 0.78 0.00 0.00 0.00 179.25 179.62 2j3j h GLY 146 N 1.13 0.00 0.31 0.00 0.00 -1.59 -2.98 103.07 99.93 2j3j h GLY 146 Ca 0.28 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.39 2j3j h GLY 146 CO -0.04 0.00 -1.12 -2.75 0.00 0.00 0.00 176.54 172.63 2j3j h PHE 147 N 0.00 0.25 0.02 5.60 3.04 -1.62 -2.57 116.94 121.66 2j3j h PHE 147 Ca -0.02 -0.18 -0.21 0.00 3.98 0.00 0.00 57.97 61.55 2j3j h PHE 147 Cb 1.72 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 40.20 2j3j h PHE 147 CO 0.00 1.44 -0.97 1.88 -2.02 0.00 0.00 178.31 178.64 2j3j h TYR 148 N -0.61 0.09 0.00 0.41 0.99 -1.14 -3.24 116.97 113.47 2j3j h TYR 148 Ca -0.26 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.41 2j3j h TYR 148 Cb 1.50 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 39.23 2j3j h TYR 148 CO 0.15 0.98 -0.83 0.39 -0.00 0.00 0.00 178.16 178.84 2j3j n GLU 149 N -3.46 0.50 0.03 4.88 4.71 -1.13 -4.47 120.64 121.69 2j3j n GLU 149 Ca -0.02 0.30 0.13 0.00 -0.01 0.00 0.00 57.16 57.56 2j3j n GLU 149 Cb 0.89 -1.49 0.36 0.00 -1.01 0.00 0.00 31.44 30.19 2j3j n GLU 149 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2j3j n VAL 150 N -4.46 0.18 0.66 2.62 0.31 -1.20 -2.85 118.33 113.59 2j3j n VAL 150 Ca -0.12 -0.11 0.11 0.00 -0.01 0.00 0.00 64.34 64.21 2j3j n VAL 150 Cb 0.43 -0.18 -0.05 0.00 -0.91 0.00 0.00 33.84 33.14 2j3j n VAL 150 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j3j n SER 152 N -1.81 -4.97 -4.76 0.00 2.88 -1.13 -4.75 113.62 99.09 2j3j n SER 152 Ca 0.02 -0.96 -0.40 0.00 -1.33 0.00 0.00 58.87 56.20 2j3j n SER 152 Cb 0.41 -1.96 -0.06 0.00 -0.75 0.00 0.00 64.21 61.85 2j3j n SER 152 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2j3j s PRO 153 N -5.18 4.70 0.40 -1.46 0.04 -1.26 -5.05 135.00 127.19 2j3j s PRO 153 Ca 0.08 1.33 0.08 0.00 0.04 0.00 0.00 61.00 62.53 2j3j s PRO 153 Cb -0.04 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 2j3j s PRO 153 CO 0.90 0.48 0.13 0.15 0.04 0.00 0.00 177.00 178.70 2j3j s LYS 154 N -0.91 2.18 0.27 4.56 3.01 -1.26 -5.13 119.74 122.46 2j3j s LYS 154 Ca 0.40 -1.84 -0.29 0.00 -1.01 0.00 0.00 55.97 53.23 2j3j s LYS 154 Cb -0.24 -1.95 -0.09 0.00 -1.01 0.00 0.00 37.83 34.54 2j3j s LYS 154 CO 0.29 -0.05 0.97 -1.21 0.51 0.00 0.00 175.35 175.85 2j3j s GLU 155 N -3.85 4.73 0.00 1.68 2.02 -1.26 -3.91 118.70 118.10 2j3j s GLU 155 Ca 0.39 1.49 0.00 0.00 0.02 0.00 0.00 54.97 56.87 2j3j s GLU 155 Cb 0.03 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.16 2j3j s GLU 155 CO 0.22 0.38 0.00 0.41 0.02 0.00 0.00 175.26 176.29 2j3j n GLY 156 N 1.15 2.89 3.59 -1.39 0.00 -1.17 -4.98 105.19 105.28 2j3j n GLY 156 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2j3j n GLY 156 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2j3j n GLU 157 N -0.83 1.04 -4.23 1.61 1.02 -1.25 -4.22 120.64 113.78 2j3j n GLU 157 Ca 0.00 0.39 -0.35 0.00 -0.02 0.00 0.00 57.16 57.18 2j3j n GLU 157 Cb 0.00 -2.06 -0.10 0.00 -0.02 0.00 0.00 31.44 29.26 2j3j n GLU 157 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2j3j s THR 158 N -1.45 4.44 -0.14 2.62 -4.23 -1.26 -3.52 115.64 112.09 2j3j s THR 158 Ca 0.70 -0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 61.01 2j3j s THR 158 Cb -0.47 -2.93 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 2j3j s THR 158 CO 0.52 0.53 -0.07 -0.69 -0.54 0.00 0.00 174.62 174.37 2j3j s VAL 159 N -0.16 3.64 -0.12 2.29 1.01 -0.46 -1.14 120.40 125.46 2j3j s VAL 159 Ca 0.06 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2j3j s VAL 159 Cb -0.12 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2j3j s VAL 159 CO 0.02 0.51 -0.07 -0.47 0.00 0.00 0.00 175.10 175.09 2j3j s TYR 160 N 0.26 2.96 -0.18 5.22 5.04 -0.31 -2.07 117.35 128.27 2j3j s TYR 160 Ca -0.05 -0.28 0.01 0.00 -2.44 0.00 0.00 57.07 54.32 2j3j s TYR 160 Cb -0.14 -1.86 0.02 0.00 0.35 0.00 0.00 41.96 40.32 2j3j s TYR 160 CO 0.04 0.04 -0.20 0.08 -1.34 0.00 0.00 175.55 174.16 2j3j s VAL 161 N 0.02 2.08 0.13 3.14 1.01 -0.19 -0.65 120.40 125.94 2j3j s VAL 161 Ca -0.01 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 2j3j s VAL 161 Cb -0.14 -1.87 -0.06 0.00 0.00 0.00 0.00 36.38 34.32 2j3j s VAL 161 CO 0.03 0.54 0.39 -0.94 0.00 0.00 0.00 175.10 175.12 2j3j s SER 162 N 1.27 6.53 -1.24 3.32 1.04 -1.10 -2.57 113.70 120.95 2j3j s SER 162 Ca 0.04 0.66 -0.17 0.00 0.48 0.00 0.00 55.95 56.96 2j3j s SER 162 Cb -0.13 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.87 2j3j s SER 162 CO -0.12 0.07 0.65 0.00 0.98 0.00 0.00 173.24 174.81 2j3j n ALA 163 N 0.27 -2.40 0.20 5.32 0.00 -1.17 -4.37 120.51 118.35 2j3j n ALA 163 Ca -0.04 -0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.15 2j3j n ALA 163 Cb 0.52 -3.04 0.37 0.00 0.00 0.00 0.00 19.45 17.30 2j3j n ALA 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j3j h ALA 164 N 0.98 1.01 -0.46 0.00 0.00 -1.68 -3.30 119.26 115.82 2j3j h ALA 164 Ca -0.67 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 53.99 2j3j h ALA 164 Cb 1.37 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 2j3j h ALA 164 CO 0.53 0.42 0.18 0.66 0.00 0.00 0.00 179.25 181.05 2j3j h SER 165 N 0.00 0.22 -2.38 0.00 4.64 -1.86 -2.91 113.55 111.27 2j3j h SER 165 Ca -0.00 0.04 -0.57 0.00 -0.47 0.00 0.00 61.79 60.80 2j3j h SER 165 Cb 0.85 0.01 -0.10 0.00 -0.31 0.00 0.00 62.40 62.86 2j3j h SER 165 CO 0.04 0.16 -0.64 -0.83 -0.87 0.00 0.00 176.83 174.69 2j3j s GLY 166 N -2.84 1.65 0.00 -0.77 0.00 -1.25 -4.03 107.32 100.08 2j3j s GLY 166 Ca -0.13 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.02 2j3j s GLY 166 CO 0.73 -1.62 0.00 0.00 0.00 0.00 0.00 173.10 172.21 2j3j n ALA 167 N -0.72 0.00 -0.04 3.20 0.00 -1.26 -0.84 120.51 120.85 2j3j n ALA 167 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 2j3j n ALA 167 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.03 2j3j n ALA 167 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2j3j h VAL 168 N 0.00 0.00 -1.24 0.00 2.07 -1.86 -3.38 116.25 111.83 2j3j h VAL 168 Ca 0.00 -0.88 0.36 0.00 0.82 0.00 0.00 66.70 67.00 2j3j h VAL 168 Cb 0.00 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 2j3j h VAL 168 CO 0.00 0.00 0.93 1.23 0.02 0.00 0.00 177.57 179.75 2j3j h GLY 169 N -0.88 0.00 1.46 2.17 0.00 -1.06 -2.32 103.07 102.44 2j3j h GLY 169 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 2j3j h GLY 169 CO 0.00 0.00 -1.22 0.06 0.00 0.00 0.00 176.54 175.38 2j3j h GLN 170 N 0.00 0.00 0.04 4.80 3.07 -1.40 -3.21 115.11 118.41 2j3j h GLN 170 Ca 0.59 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 59.09 2j3j h GLN 170 Cb 2.45 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.99 2j3j h GLN 170 CO -0.01 0.59 -1.14 1.25 0.09 0.00 0.00 178.83 179.61 2j3j h LEU 171 N 0.00 0.14 -0.93 0.06 5.85 -1.60 -3.25 115.31 115.58 2j3j h LEU 171 Ca -0.13 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.51 2j3j h LEU 171 Cb 1.73 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.64 2j3j h LEU 171 CO 0.08 1.13 0.59 0.58 -0.34 0.00 0.00 178.44 180.48 2j3j h VAL 172 N 0.02 1.04 0.00 1.05 2.07 -1.59 -1.02 116.25 117.83 2j3j h VAL 172 Ca -0.08 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2j3j h VAL 172 Cb 1.86 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2j3j h VAL 172 CO 0.15 0.19 -0.26 0.61 0.02 0.00 0.00 177.57 178.28 2j3j n GLY 173 N -1.34 -1.52 0.12 2.17 0.00 -1.21 -2.43 105.19 100.96 2j3j n GLY 173 Ca 0.14 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2j3j n GLY 173 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2j3j h GLN 174 N 0.00 0.18 0.00 1.61 4.20 -1.42 -3.30 115.11 116.38 2j3j h GLN 174 Ca 0.00 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2j3j h GLN 174 Cb 0.67 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2j3j h GLN 174 CO 0.00 0.97 0.00 -0.07 -0.67 0.00 0.00 178.83 179.06 2j3j h LEU 175 N 0.05 0.00 0.16 1.46 3.38 -1.26 -3.26 115.31 115.83 2j3j h LEU 175 Ca -0.35 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.31 2j3j h LEU 175 Cb 2.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.78 2j3j h LEU 175 CO 0.10 0.00 -1.52 0.00 0.09 0.00 0.00 178.44 177.11 2j3j h ALA 176 N 2.03 0.14 -1.70 1.53 0.00 -1.63 -3.15 119.26 116.48 2j3j h ALA 176 Ca 0.00 -1.04 -0.76 0.00 0.00 0.00 0.00 54.91 53.12 2j3j h ALA 176 Cb 0.74 0.25 -0.31 0.00 0.00 0.00 0.00 17.79 18.48 2j3j h ALA 176 CO 0.00 1.01 0.57 1.17 0.00 0.00 0.00 179.25 182.00 2j3j n LYS 177 N -3.54 4.56 0.00 0.00 4.81 -1.23 -0.93 118.16 121.83 2j3j n LYS 177 Ca -0.17 -4.66 0.00 0.00 -0.87 0.00 0.00 58.31 52.61 2j3j n LYS 177 Cb 1.06 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.68 2j3j n LYS 177 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2j3j n MET 178 N 0.44 0.00 0.10 1.64 1.56 -1.24 -4.86 117.12 114.75 2j3j n MET 178 Ca 0.36 0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.63 2j3j n MET 178 Cb 0.32 0.00 -0.11 0.00 2.15 0.00 0.00 33.22 35.57 2j3j n MET 178 CO 0.00 0.00 0.00 1.98 -0.73 0.00 0.00 175.97 177.22 2j3j h MET 179 N 0.00 0.36 0.00 2.12 1.85 -1.42 -3.49 114.93 114.35 2j3j h MET 179 Ca 0.00 -0.52 0.00 0.00 -0.61 0.00 0.00 59.70 58.57 2j3j h MET 179 Cb 0.00 0.18 0.00 0.00 0.43 0.00 0.00 31.60 32.21 2j3j h MET 179 CO 0.00 1.22 0.00 0.41 -0.40 0.00 0.00 176.91 178.14 2j3j n GLY 180 N 1.36 1.78 3.91 1.39 0.00 -0.48 -4.77 105.19 108.38 2j3j n GLY 180 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 2j3j n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j3j s TYR 182 N -3.21 3.20 -0.11 0.00 5.04 -1.23 -4.44 117.35 116.59 2j3j s TYR 182 Ca 0.57 0.03 0.03 0.00 -2.44 0.00 0.00 57.07 55.26 2j3j s TYR 182 Cb -0.11 -2.36 -0.00 0.00 0.35 0.00 0.00 41.96 39.84 2j3j s TYR 182 CO 0.47 -0.19 -0.21 0.08 -1.34 0.00 0.00 175.55 174.36 2j3j s VAL 183 N 1.73 2.30 0.07 3.14 1.01 -1.26 -1.35 120.40 126.04 2j3j s VAL 183 Ca 0.07 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2j3j s VAL 183 Cb -0.16 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2j3j s VAL 183 CO 0.10 0.55 -0.20 -0.69 0.00 0.00 0.00 175.10 174.86 2j3j s VAL 184 N 0.40 1.61 0.03 2.92 1.01 -0.88 -0.81 120.40 124.68 2j3j s VAL 184 Ca -0.16 -1.31 -0.11 0.00 0.00 0.00 0.00 61.98 60.41 2j3j s VAL 184 Cb -0.17 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.79 2j3j s VAL 184 CO 0.07 0.07 0.23 -0.83 0.00 0.00 0.00 175.10 174.65 2j3j s GLY 185 N -1.46 -0.02 0.14 4.51 0.00 -1.24 -1.03 107.32 108.22 2j3j s GLY 185 Ca 0.06 -0.14 0.09 0.00 0.00 0.00 0.00 44.72 44.73 2j3j s GLY 185 CO 0.03 -0.33 -0.17 -1.35 0.00 0.00 0.00 173.10 171.28 2j3j s SER 186 N -1.98 3.92 0.12 1.64 1.04 -1.06 -3.09 113.70 114.29 2j3j s SER 186 Ca -0.06 -0.60 -0.11 0.00 0.48 0.00 0.00 55.95 55.66 2j3j s SER 186 Cb -0.02 -0.55 0.01 0.00 0.10 0.00 0.00 66.02 65.56 2j3j s SER 186 CO -0.03 0.15 0.27 0.00 0.98 0.00 0.00 173.24 174.62 2j3j s ALA 187 N -1.35 -0.35 -2.09 5.32 0.00 -1.21 -2.44 121.76 119.65 2j3j s ALA 187 Ca 0.20 -0.55 0.16 0.00 0.00 0.00 0.00 51.96 51.77 2j3j s ALA 187 Cb -0.10 0.63 0.47 0.00 0.00 0.00 0.00 23.12 24.13 2j3j s ALA 187 CO 0.11 -0.58 1.39 0.41 0.00 0.00 0.00 175.76 177.09 2j3j n GLY 188 N -0.14 1.10 3.36 0.00 0.00 -1.26 -2.66 105.19 105.58 2j3j n GLY 188 Ca -0.13 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 2j3j n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j3j s SER 189 N -1.14 -0.38 -1.14 1.61 1.04 -1.26 -4.82 113.70 107.62 2j3j s SER 189 Ca 0.32 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.53 2j3j s SER 189 Cb 0.17 0.51 0.24 0.00 0.10 0.00 0.00 66.02 67.04 2j3j s SER 189 CO 0.23 -0.86 1.22 -0.54 0.98 0.00 0.00 173.24 174.27 2j3j s LYS 190 N -3.48 4.14 0.00 4.02 1.02 -1.26 -1.90 119.74 122.28 2j3j s LYS 190 Ca 0.00 -2.95 0.00 0.00 0.02 0.00 0.00 55.97 53.04 2j3j s LYS 190 Cb 0.00 -4.74 0.00 0.00 -0.52 0.00 0.00 37.83 32.58 2j3j s LYS 190 CO -0.10 -1.44 0.00 -1.91 -0.92 0.00 0.00 175.35 170.98 2j3j n GLU 191 N 3.84 0.00 0.09 1.68 2.13 -1.26 -4.90 120.64 122.22 2j3j n GLU 191 Ca 0.28 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.05 2j3j n GLU 191 Cb 0.41 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.10 2j3j n GLU 191 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2j3j h LYS 192 N 0.00 0.00 0.00 5.31 1.57 -1.90 -3.00 116.57 118.56 2j3j h LYS 192 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2j3j h LYS 192 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2j3j h LYS 192 CO 0.00 0.86 -0.86 0.28 -0.57 0.00 0.00 179.45 179.16 2j3j h VAL 193 N 0.00 1.48 0.00 0.50 2.07 -1.72 -3.30 116.25 115.29 2j3j h VAL 193 Ca -0.01 -3.09 -0.12 0.00 0.82 0.00 0.00 66.70 64.30 2j3j h VAL 193 Cb 1.54 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 34.02 2j3j h VAL 193 CO 0.11 0.84 -0.57 0.44 0.02 0.00 0.00 177.57 178.42 2j3j h ASP 194 N 0.00 0.00 0.29 0.57 5.19 -1.83 -3.24 116.42 117.40 2j3j h ASP 194 Ca -0.01 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.29 2j3j h ASP 194 Cb 1.66 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.16 2j3j h ASP 194 CO 0.11 0.57 -0.44 0.25 -3.12 0.00 0.00 179.24 176.61 2j3j h LEU 195 N 0.00 0.21 -0.55 1.55 5.85 -1.60 -0.63 115.31 120.14 2j3j h LEU 195 Ca -0.01 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.50 2j3j h LEU 195 Cb 1.37 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.33 2j3j h LEU 195 CO 0.07 0.63 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.51 2j3j h LEU 196 N 0.16 0.97 0.13 2.25 3.38 -1.66 -1.54 115.31 119.00 2j3j h LEU 196 Ca 0.01 -0.36 -0.34 0.00 0.09 0.00 0.00 57.88 57.28 2j3j h LEU 196 Cb 0.85 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2j3j h LEU 196 CO 0.07 1.14 -1.75 0.11 0.09 0.00 0.00 178.44 178.10 2j3j h LYS 197 N 0.82 0.28 0.00 1.13 6.56 -1.62 0.26 116.57 123.99 2j3j h LYS 197 Ca 0.11 -0.47 0.00 0.00 -1.06 0.00 0.00 60.65 59.23 2j3j h LYS 197 Cb 0.78 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 2j3j h LYS 197 CO 0.06 1.15 0.00 2.41 -2.06 0.00 0.00 179.45 181.01 2j3j n THR 198 N -3.46 0.00 -0.04 -0.16 -1.04 -0.26 -3.44 114.28 105.89 2j3j n THR 198 Ca -0.23 0.91 -0.14 0.00 -2.04 0.00 0.00 64.05 62.54 2j3j n THR 198 Cb 1.06 -1.77 -0.11 0.00 -1.82 0.00 0.00 70.33 67.68 2j3j n THR 198 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2j3j h LYS 199 N 0.00 0.09 0.00 -2.82 1.63 -1.53 -3.39 116.57 110.55 2j3j h LYS 199 Ca 0.00 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2j3j h LYS 199 Cb 0.00 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2j3j h LYS 199 CO 0.00 0.83 -1.14 1.19 -3.45 0.00 0.00 179.45 176.88 2j3j n PHE 200 N -4.62 0.00 -3.48 1.91 3.72 -1.07 -4.95 117.46 108.96 2j3j n PHE 200 Ca -0.09 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.13 2j3j n PHE 200 Cb 0.43 -0.08 0.08 0.00 -0.94 0.00 0.00 39.48 38.97 2j3j n PHE 200 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2j3j n GLY 201 N 1.46 -0.35 3.74 1.37 0.00 0.16 -4.73 105.19 106.83 2j3j n GLY 201 Ca 0.03 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2j3j n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2j3j s PHE 202 N -3.41 3.66 0.26 1.61 2.99 0.66 -4.96 117.98 118.79 2j3j s PHE 202 Ca 0.02 1.66 -0.04 0.00 0.00 0.00 0.00 56.93 58.57 2j3j s PHE 202 Cb -0.01 -3.21 0.38 0.00 0.00 0.00 0.00 43.02 40.18 2j3j s PHE 202 CO 0.74 -0.37 1.87 -0.44 -0.00 0.00 0.00 175.22 177.03 2j3j h ASP 203 N 5.25 0.96 -5.39 1.36 5.19 -1.30 -3.39 116.42 119.11 2j3j h ASP 203 Ca -0.44 0.01 -0.15 0.00 -0.62 0.00 0.00 57.03 55.84 2j3j h ASP 203 Cb 1.21 -0.19 -0.13 0.00 0.18 0.00 0.00 39.33 40.40 2j3j h ASP 203 CO 0.72 0.61 -0.41 -0.62 -3.12 0.00 0.00 179.24 176.42 2j3j s ASP 204 N -5.85 0.08 -0.16 6.45 -1.08 -1.18 -5.06 116.67 109.88 2j3j s ASP 204 Ca -0.13 -1.10 -0.30 0.00 -0.52 0.00 0.00 52.55 50.51 2j3j s ASP 204 Cb 0.19 0.43 0.13 0.00 -1.46 0.00 0.00 42.92 42.22 2j3j s ASP 204 CO 0.81 -0.91 1.02 0.00 0.52 0.00 0.00 175.17 176.60 2j3j s ALA 205 N -4.05 -1.94 0.23 3.66 0.00 -1.26 -3.62 121.76 114.77 2j3j s ALA 205 Ca 0.26 1.56 0.01 0.00 0.00 0.00 0.00 51.96 53.79 2j3j s ALA 205 Cb 0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2j3j s ALA 205 CO 0.06 -0.34 0.15 -0.59 0.00 0.00 0.00 175.76 175.04 2j3j s PHE 206 N -1.30 1.32 -0.29 0.00 -0.12 -1.18 -5.01 117.98 111.40 2j3j s PHE 206 Ca -0.00 -1.39 -0.07 0.00 -0.05 0.00 0.00 56.93 55.42 2j3j s PHE 206 Cb -0.01 -0.64 0.01 0.00 -0.63 0.00 0.00 43.02 41.75 2j3j s PHE 206 CO 0.00 -0.62 0.08 1.21 -0.05 0.00 0.00 175.22 175.84 2j3j s ASN 207 N -3.22 5.13 0.51 1.98 3.84 -1.26 -3.31 114.94 118.61 2j3j s ASN 207 Ca 0.39 -0.66 0.31 0.00 0.21 0.00 0.00 52.86 53.10 2j3j s ASN 207 Cb 0.06 -1.89 1.12 0.00 -0.55 0.00 0.00 41.25 40.00 2j3j s ASN 207 CO 0.15 -0.18 1.89 0.10 -2.79 0.00 0.00 177.10 176.27 2j3j h TYR 208 N 8.24 0.00 0.00 0.43 -0.00 -1.88 -2.47 116.97 121.29 2j3j h TYR 208 Ca -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.40 2j3j h TYR 208 Cb 1.13 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.86 2j3j h TYR 208 CO 0.62 0.00 -0.05 0.87 -0.00 0.00 0.00 178.16 179.60 2j3j h LYS 209 N 0.00 0.00 -0.27 0.10 1.57 -1.88 -2.99 116.57 113.10 2j3j h LYS 209 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2j3j h LYS 209 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2j3j h LYS 209 CO 0.00 0.05 0.00 0.39 -0.57 0.00 0.00 179.45 179.32 2j3j n GLU 210 N -3.13 1.88 -4.06 3.15 1.02 -0.93 -4.79 120.64 113.78 2j3j n GLU 210 Ca 0.02 -1.34 -0.32 0.00 -0.02 0.00 0.00 57.16 55.50 2j3j n GLU 210 Cb 0.43 -1.38 -0.15 0.00 -0.02 0.00 0.00 31.44 30.31 2j3j n GLU 210 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2j3j s GLU 211 N -1.65 2.33 0.24 3.49 0.41 -1.13 -4.89 118.70 117.50 2j3j s GLU 211 Ca 0.31 -1.10 0.18 0.00 -0.41 0.00 0.00 54.97 53.95 2j3j s GLU 211 Cb 0.17 -2.70 0.05 0.00 -1.78 0.00 0.00 34.13 29.87 2j3j s GLU 211 CO 0.24 -0.46 1.23 1.03 -0.49 0.00 0.00 175.26 176.82 2j3j h SER 212 N 7.86 0.00 -2.03 -0.19 0.87 -1.86 -3.39 113.55 114.81 2j3j h SER 212 Ca -0.27 0.00 -0.65 0.00 -1.23 0.00 0.00 61.79 59.64 2j3j h SER 212 Cb 1.08 0.00 -0.37 0.00 -0.44 0.00 0.00 62.40 62.66 2j3j h SER 212 CO 0.50 0.34 -0.14 -0.90 -0.53 0.00 0.00 176.83 176.10 2j3j n ASP 213 N -3.01 5.48 0.21 6.23 5.68 -1.26 -4.97 116.55 124.91 2j3j n ASP 213 Ca -0.01 -3.72 0.08 0.00 -0.50 0.00 0.00 54.79 50.64 2j3j n ASP 213 Cb 0.69 -0.71 0.45 0.00 -1.14 0.00 0.00 41.12 40.42 2j3j n ASP 213 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2j3j h LEU 214 N 3.10 0.00 0.00 -2.12 5.85 -1.95 -2.14 115.31 118.06 2j3j h LEU 214 Ca 0.31 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.78 2j3j h LEU 214 Cb 0.52 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2j3j h LEU 214 CO 0.97 0.28 -1.11 0.74 -0.34 0.00 0.00 178.44 178.99 2j3j h THR 215 N 0.00 1.52 0.00 1.05 2.02 -1.93 -3.19 112.91 112.38 2j3j h THR 215 Ca -0.00 -2.98 -0.13 0.00 0.77 0.00 0.00 66.41 64.07 2j3j h THR 215 Cb 0.71 2.79 -0.02 0.00 -1.74 0.00 0.00 68.15 69.89 2j3j h THR 215 CO 0.04 0.87 -0.63 0.00 0.37 0.00 0.00 175.52 176.16 2j3j h ALA 216 N 0.73 0.89 -0.30 6.16 0.00 -1.92 -2.99 119.26 121.83 2j3j h ALA 216 Ca -0.09 -0.57 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 2j3j h ALA 216 Cb 1.82 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2j3j h ALA 216 CO 0.18 0.79 -0.28 0.00 0.00 0.00 0.00 179.25 179.93 2j3j h ALA 217 N 1.37 0.96 0.04 0.00 0.00 -1.42 -1.04 119.26 119.17 2j3j h ALA 217 Ca -0.01 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 2j3j h ALA 217 Cb 1.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2j3j h ALA 217 CO 0.08 0.61 -1.28 -0.07 0.00 0.00 0.00 179.25 178.58 2j3j h LEU 218 N 0.52 0.15 -1.01 0.00 -0.00 -1.62 -2.78 115.31 110.57 2j3j h LEU 218 Ca 0.07 -0.19 -0.06 0.00 -0.00 0.00 0.00 57.88 57.71 2j3j h LEU 218 Cb 0.75 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2j3j h LEU 218 CO 0.06 1.15 0.09 0.50 -0.00 0.00 0.00 178.44 180.24 2j3j h LYS 219 N 0.03 0.81 0.27 1.13 3.64 -1.34 -0.89 116.57 120.20 2j3j h LYS 219 Ca -0.13 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.06 2j3j h LYS 219 Cb 1.90 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 2j3j h LYS 219 CO 0.14 0.75 -0.13 -0.09 -2.27 0.00 0.00 179.45 177.85 2j3j h ARG 220 N 0.77 -0.34 0.00 1.90 2.43 -1.28 -3.28 114.38 114.57 2j3j h ARG 220 Ca 0.16 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2j3j h ARG 220 Cb 0.34 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2j3j h ARG 220 CO 0.00 -0.03 -0.23 0.00 -1.51 0.00 0.00 179.97 178.20 2j3j s PHE 222 N -3.54 3.30 0.61 0.00 0.40 -0.36 -4.95 117.98 113.44 2j3j s PHE 222 Ca 0.01 -3.22 0.32 0.00 -0.60 0.00 0.00 56.93 53.44 2j3j s PHE 222 Cb 0.09 -2.58 1.86 0.00 0.51 0.00 0.00 43.02 42.91 2j3j s PHE 222 CO 0.65 -0.60 2.20 -1.00 0.70 0.00 0.00 175.22 177.17 2j3j h PRO 223 N 5.62 0.00 0.00 0.24 0.13 -1.74 -2.97 132.00 133.28 2j3j h PRO 223 Ca 0.12 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.02 2j3j h PRO 223 Cb 0.79 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.88 2j3j h PRO 223 CO 0.68 0.00 -1.62 0.27 -0.23 0.00 0.00 178.00 177.10 2j3j n ASN 224 N -3.65 0.77 0.00 1.44 0.23 -1.26 -5.11 115.26 107.68 2j3j n ASN 224 Ca -0.01 0.35 0.00 0.00 -0.53 0.00 0.00 54.58 54.39 2j3j n ASN 224 Cb 0.18 0.20 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 2j3j n ASN 224 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2j3j n GLY 225 N 1.48 0.43 3.40 4.83 0.00 -1.12 -4.95 105.19 109.25 2j3j n GLY 225 Ca -0.14 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 2j3j n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j3j s ILE 226 N -1.68 3.87 -0.12 -0.61 1.01 -1.10 -4.73 121.20 117.84 2j3j s ILE 226 Ca 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.27 2j3j s ILE 226 Cb 0.00 -2.78 -0.26 0.00 0.01 0.00 0.00 42.46 39.44 2j3j s ILE 226 CO 0.00 0.39 0.35 0.47 0.00 0.00 0.00 174.94 176.16 2j3j n ASP 227 N 4.70 2.04 -4.11 3.58 10.43 -0.64 -1.44 116.55 131.11 2j3j n ASP 227 Ca -0.17 0.20 -0.26 0.00 2.57 0.00 0.00 54.79 57.13 2j3j n ASP 227 Cb 0.51 -0.79 -0.16 0.00 1.84 0.00 0.00 41.12 42.52 2j3j n ASP 227 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2j3j s ILE 228 N -2.56 1.37 0.03 0.53 1.01 -0.29 -1.27 121.20 120.02 2j3j s ILE 228 Ca -0.22 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 59.84 2j3j s ILE 228 Cb 0.07 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 2j3j s ILE 228 CO 0.76 0.40 -0.22 -0.47 0.00 0.00 0.00 174.94 175.41 2j3j s TYR 229 N 0.20 1.94 -0.34 3.97 5.04 -0.96 -1.16 117.35 126.05 2j3j s TYR 229 Ca -0.07 -0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 54.17 2j3j s TYR 229 Cb -0.13 -1.18 0.08 0.00 0.35 0.00 0.00 41.96 41.08 2j3j s TYR 229 CO 0.03 0.07 0.06 0.12 -1.34 0.00 0.00 175.55 174.49 2j3j s PHE 230 N -0.73 3.44 -0.41 4.97 5.36 0.18 -1.16 117.98 129.62 2j3j s PHE 230 Ca 0.09 -2.24 -0.23 0.00 -0.96 0.00 0.00 56.93 53.59 2j3j s PHE 230 Cb -0.09 -2.57 0.02 0.00 -0.34 0.00 0.00 43.02 40.04 2j3j s PHE 230 CO 0.01 -0.88 0.76 -2.00 -1.46 0.00 0.00 175.22 171.65 2j3j s GLU 231 N 1.16 3.53 -0.00 10.12 2.56 -0.38 -2.71 118.70 132.98 2j3j s GLU 231 Ca 0.01 0.02 0.03 0.00 0.00 0.00 0.00 54.97 55.03 2j3j s GLU 231 Cb -0.21 -3.89 -0.05 0.00 2.00 0.00 0.00 34.13 31.99 2j3j s GLU 231 CO -0.03 -0.99 0.10 0.09 -0.56 0.00 0.00 175.26 173.87 2j3j n ASN 232 N 6.52 2.73 -0.02 -1.70 3.02 -1.25 -0.55 115.26 124.01 2j3j n ASN 232 Ca 0.02 -0.21 -0.03 0.00 -0.03 0.00 0.00 54.58 54.32 2j3j n ASN 232 Cb 0.48 1.10 -0.01 0.00 -0.61 0.00 0.00 39.78 40.74 2j3j n ASN 232 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2j3j n VAL 233 N -1.42 0.90 -0.23 2.41 0.31 -1.21 -2.56 118.33 116.53 2j3j n VAL 233 Ca -0.00 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 2j3j n VAL 233 Cb 0.08 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 2j3j n VAL 233 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j3j n GLY 234 N 2.37 -3.35 7.00 2.92 0.00 -1.26 -2.41 105.19 110.46 2j3j n GLY 234 Ca -0.05 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2j3j n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j3j n GLY 235 N -0.14 2.62 0.17 -0.02 0.00 -1.26 -2.81 105.19 103.75 2j3j n GLY 235 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 2j3j n GLY 235 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2j3j h LYS 236 N 0.00 0.08 -0.17 1.61 3.64 -1.96 -2.41 116.57 117.36 2j3j h LYS 236 Ca 0.00 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.12 2j3j h LYS 236 Cb 0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2j3j h LYS 236 CO 0.00 0.53 -0.75 1.98 -2.27 0.00 0.00 179.45 178.95 2j3j h MET 237 N 0.07 0.81 -0.03 1.90 4.05 -1.93 -2.40 114.93 117.39 2j3j h MET 237 Ca 0.00 -0.64 -0.11 0.00 -0.28 0.00 0.00 59.70 58.68 2j3j h MET 237 Cb 0.85 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.76 2j3j h MET 237 CO 0.06 1.25 -0.48 1.25 0.23 0.00 0.00 176.91 179.22 2j3j h LEU 238 N 0.56 0.08 -0.94 3.39 5.85 -1.61 -1.50 115.31 121.14 2j3j h LEU 238 Ca -0.04 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 2j3j h LEU 238 Cb 1.37 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 2j3j h LEU 238 CO 0.16 0.55 -0.46 0.44 -0.34 0.00 0.00 178.44 178.79 2j3j h ASP 239 N 0.06 0.16 0.61 1.25 5.19 -1.35 -1.55 116.42 120.79 2j3j h ASP 239 Ca 0.00 -0.07 -0.28 0.00 -0.62 0.00 0.00 57.03 56.06 2j3j h ASP 239 Cb 0.88 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.34 2j3j h ASP 239 CO 0.07 0.60 -1.32 0.00 -3.12 0.00 0.00 179.24 175.47 2j3j h ALA 240 N 1.41 0.19 0.00 3.45 0.00 -1.33 -3.27 119.26 119.71 2j3j h ALA 240 Ca 0.01 -0.97 -0.18 0.00 0.00 0.00 0.00 54.91 53.76 2j3j h ALA 240 Cb 0.86 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2j3j h ALA 240 CO 0.07 1.07 -0.89 0.28 0.00 0.00 0.00 179.25 179.77 2j3j h VAL 241 N 0.06 1.40 0.00 0.00 2.07 -1.11 -3.15 116.25 115.53 2j3j h VAL 241 Ca -0.16 -3.01 -0.06 0.00 0.82 0.00 0.00 66.70 64.29 2j3j h VAL 241 Cb 1.97 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 34.42 2j3j h VAL 241 CO 0.18 0.80 -0.27 -0.07 0.02 0.00 0.00 177.57 178.23 2j3j h LEU 242 N 0.00 0.00 -0.35 2.57 4.07 -1.40 -1.45 115.31 118.76 2j3j h LEU 242 Ca -0.02 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.75 2j3j h LEU 242 Cb 1.66 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.40 2j3j h LEU 242 CO 0.11 0.27 -0.71 0.58 -1.08 0.00 0.00 178.44 177.61 2j3j h VAL 243 N 0.00 1.33 -0.01 1.22 2.07 -1.60 -3.33 116.25 115.93 2j3j h VAL 243 Ca -0.00 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.50 2j3j h VAL 243 Cb 0.68 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2j3j h VAL 243 CO 0.04 0.62 -0.26 0.59 0.02 0.00 0.00 177.57 178.58 2j3j n ASN 244 N -3.89 0.78 -4.69 0.57 4.13 -0.94 -4.97 115.26 106.25 2j3j n ASN 244 Ca -0.05 -0.66 -0.31 0.00 1.68 0.00 0.00 54.58 55.24 2j3j n ASN 244 Cb 0.70 0.09 0.15 0.00 -1.54 0.00 0.00 39.78 39.17 2j3j n ASN 244 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2j3j s MET 245 N -2.60 1.23 0.48 3.52 -1.94 -0.59 -2.71 119.30 116.70 2j3j s MET 245 Ca 0.23 1.25 0.07 0.00 -1.71 0.00 0.00 55.69 55.53 2j3j s MET 245 Cb 0.19 -1.77 0.02 0.00 2.01 0.00 0.00 34.83 35.27 2j3j s MET 245 CO 0.54 -2.38 0.44 -0.80 -0.01 0.00 0.00 175.02 172.81 2j3j s ASN 246 N -2.99 4.90 0.19 3.03 0.02 -0.52 -4.63 114.94 114.94 2j3j s ASN 246 Ca 0.65 -0.94 -0.31 0.00 -1.02 0.00 0.00 52.86 51.24 2j3j s ASN 246 Cb -0.21 -0.09 -0.09 0.00 0.02 0.00 0.00 41.25 40.88 2j3j s ASN 246 CO 0.58 -0.91 1.42 -0.32 0.02 0.00 0.00 177.10 177.89 2j3j s MET 247 N -4.26 4.30 -1.36 -0.60 1.75 -1.26 -3.32 119.30 114.55 2j3j s MET 247 Ca 0.45 2.21 -0.08 0.00 -1.25 0.00 0.00 55.69 57.01 2j3j s MET 247 Cb -0.03 -3.17 0.02 0.00 2.84 0.00 0.00 34.83 34.49 2j3j s MET 247 CO 0.27 -0.42 1.13 0.72 -0.65 0.00 0.00 175.02 176.07 2j3j n HIS 248 N 3.05 -2.71 -3.11 4.11 8.25 -0.73 -4.98 115.22 119.10 2j3j n HIS 248 Ca 0.09 0.99 -0.40 0.00 -0.26 0.00 0.00 57.72 58.14 2j3j n HIS 248 Cb 0.41 -4.89 -0.06 0.00 1.12 0.00 0.00 29.99 26.57 2j3j n HIS 248 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2j3j s GLY 249 N -3.47 2.12 0.13 -1.41 0.00 -1.21 -4.99 107.32 98.48 2j3j s GLY 249 Ca 0.51 -0.22 -0.11 0.00 0.00 0.00 0.00 44.72 44.91 2j3j s GLY 249 CO 0.75 1.29 0.47 0.50 0.00 0.00 0.00 173.10 176.11 2j3j s ARG 250 N 1.77 3.84 -0.10 2.90 3.00 -0.40 -2.68 118.95 127.28 2j3j s ARG 250 Ca 0.30 0.28 -0.00 0.00 0.00 0.00 0.00 55.73 56.31 2j3j s ARG 250 Cb -0.16 -2.91 0.02 0.00 0.00 0.00 0.00 34.95 31.90 2j3j s ARG 250 CO 0.11 0.49 -0.06 0.42 0.00 0.00 0.00 175.30 176.27 2j3j s ILE 251 N -1.50 0.83 -0.39 1.52 1.01 0.84 -2.25 121.20 121.26 2j3j s ILE 251 Ca 0.37 -0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.72 2j3j s ILE 251 Cb -0.14 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.47 2j3j s ILE 251 CO 0.19 0.33 0.26 0.00 0.00 0.00 0.00 174.94 175.72 2j3j s ALA 252 N 1.69 3.40 -0.59 9.38 0.00 -0.31 -2.16 121.76 133.17 2j3j s ALA 252 Ca 0.03 -1.67 -0.20 0.00 0.00 0.00 0.00 51.96 50.12 2j3j s ALA 252 Cb -0.13 -2.74 0.08 0.00 0.00 0.00 0.00 23.12 20.33 2j3j s ALA 252 CO -0.06 -1.36 0.78 0.08 0.00 0.00 0.00 175.76 175.20 2j3j s VAL 253 N 1.64 4.65 -0.13 0.00 1.01 -0.58 -1.25 120.40 125.73 2j3j s VAL 253 Ca 0.04 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.32 2j3j s VAL 253 Cb -0.19 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 2j3j s VAL 253 CO 0.09 -1.16 -0.16 0.00 0.00 0.00 0.00 175.10 173.86 2j3j s GLY 255 N -4.16 2.27 -0.38 0.00 0.00 -0.64 -4.89 107.32 99.52 2j3j s GLY 255 Ca -0.13 -2.04 0.12 0.00 0.00 0.00 0.00 44.72 42.67 2j3j s GLY 255 CO 0.20 -1.43 0.80 1.03 0.00 0.00 0.00 173.10 173.70 2j3j n MET 256 N -0.62 1.28 -2.60 2.90 2.81 -1.16 -3.32 117.12 116.42 2j3j n MET 256 Ca 0.07 -3.53 -0.41 0.00 -1.81 0.00 0.00 57.70 52.02 2j3j n MET 256 Cb 0.62 -1.69 -0.03 0.00 -0.71 0.00 0.00 33.22 31.41 2j3j n MET 256 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2j3j s ILE 257 N -2.83 3.95 0.00 2.02 1.09 -1.01 -1.37 121.20 123.05 2j3j s ILE 257 Ca 0.39 -0.53 0.00 0.00 -1.10 0.00 0.00 60.65 59.41 2j3j s ILE 257 Cb 0.36 -4.99 0.00 0.00 -1.06 0.00 0.00 42.46 36.78 2j3j s ILE 257 CO -0.07 -1.87 0.00 -1.20 -0.10 0.00 0.00 174.94 171.71 2j3j n SER 258 N 8.77 0.00 -0.04 3.58 7.64 -1.21 -4.59 113.62 127.77 2j3j n SER 258 Ca 0.23 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.09 2j3j n SER 258 Cb 0.50 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.63 2j3j n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2j3j n GLN 259 N -0.05 2.01 -0.27 1.43 1.13 -0.47 -4.71 117.38 116.44 2j3j n GLN 259 Ca 0.00 -0.02 -0.02 0.00 -1.94 0.00 0.00 57.00 55.02 2j3j n GLN 259 Cb 0.00 -1.23 0.16 0.00 0.11 0.00 0.00 30.24 29.28 2j3j n GLN 259 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2j3j h TYR 260 N 0.00 1.08 0.00 1.08 0.99 -1.94 -2.69 116.97 115.49 2j3j h TYR 260 Ca -0.19 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.50 2j3j h TYR 260 Cb 1.31 -0.35 -0.00 0.00 1.00 0.00 0.00 36.73 38.69 2j3j h TYR 260 CO 0.00 0.74 -0.09 -0.91 -0.00 0.00 0.00 178.16 177.90 2j3j h ASN 261 N 1.12 0.00 -2.82 3.88 4.21 -1.84 -3.45 115.58 116.68 2j3j h ASN 261 Ca 0.29 0.00 -0.66 0.00 1.21 0.00 0.00 56.30 57.14 2j3j h ASN 261 Cb 0.00 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.11 2j3j h ASN 261 CO -0.05 0.09 -0.49 -0.76 -1.29 0.00 0.00 177.43 174.93 2j3j s LEU 262 N -6.95 4.29 -0.10 1.61 1.02 -1.02 -3.55 118.68 113.98 2j3j s LEU 262 Ca -0.02 0.39 0.19 0.00 0.02 0.00 0.00 54.13 54.71 2j3j s LEU 262 Cb 0.12 -2.05 0.71 0.00 0.02 0.00 0.00 46.19 44.99 2j3j s LEU 262 CO 0.56 0.36 1.62 -1.84 0.02 0.00 0.00 176.35 177.06 2j3j n GLU 263 N 2.32 3.63 -0.01 1.70 0.28 -1.26 -4.39 120.64 122.91 2j3j n GLU 263 Ca -0.19 -2.86 -0.02 0.00 -0.16 0.00 0.00 57.16 53.93 2j3j n GLU 263 Cb 0.54 -1.86 -0.01 0.00 1.43 0.00 0.00 31.44 31.55 2j3j n GLU 263 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2j3j n ASN 264 N 1.14 0.52 -2.45 -1.84 4.13 -1.26 -5.14 115.26 110.36 2j3j n ASN 264 Ca 0.25 0.08 -0.01 0.00 1.68 0.00 0.00 54.58 56.59 2j3j n ASN 264 Cb 0.86 -0.36 -0.01 0.00 -1.54 0.00 0.00 39.78 38.73 2j3j n ASN 264 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2j3j n GLN 265 N -3.00 -2.95 -0.85 3.52 1.13 -1.26 -5.07 117.38 108.90 2j3j n GLN 265 Ca -0.02 2.43 -0.33 0.00 -1.94 0.00 0.00 57.00 57.14 2j3j n GLN 265 Cb 0.09 -4.46 0.14 0.00 0.11 0.00 0.00 30.24 26.12 2j3j n GLN 265 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2j3j n GLU 266 N 0.69 -0.22 -4.16 -1.09 1.02 -1.26 -5.06 120.64 110.57 2j3j n GLU 266 Ca -0.06 -0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.74 2j3j n GLU 266 Cb 0.09 -2.17 -0.10 0.00 -0.02 0.00 0.00 31.44 29.23 2j3j n GLU 266 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2j3j s GLY 267 N -2.23 1.85 -0.37 0.62 0.00 -1.26 -4.94 107.32 100.99 2j3j s GLY 267 Ca 0.65 -0.77 -0.13 0.00 0.00 0.00 0.00 44.72 44.47 2j3j s GLY 267 CO 0.60 -0.04 0.25 0.14 0.00 0.00 0.00 173.10 174.05 2j3j s VAL 268 N 0.25 5.10 -0.16 1.40 1.01 -1.26 -4.88 120.40 121.87 2j3j s VAL 268 Ca 0.02 -0.49 0.18 0.00 0.00 0.00 0.00 61.98 61.68 2j3j s VAL 268 Cb -0.13 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 2j3j s VAL 268 CO 0.01 -0.14 0.98 0.45 0.00 0.00 0.00 175.10 176.40 2j3j h HIS 269 N 8.52 0.00 -0.88 5.22 3.86 -1.95 -3.40 115.15 126.51 2j3j h HIS 269 Ca -0.29 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.44 2j3j h HIS 269 Cb 1.13 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 29.33 2j3j h HIS 269 CO 0.61 0.45 0.62 0.09 0.86 0.00 0.00 177.93 180.55 2j3j n ASN 270 N -2.91 4.29 -0.00 2.45 4.13 -1.26 -4.63 115.26 117.33 2j3j n ASN 270 Ca -0.06 -3.46 0.16 0.00 1.68 0.00 0.00 54.58 52.90 2j3j n ASN 270 Cb 0.76 -0.83 0.94 0.00 -1.54 0.00 0.00 39.78 39.11 2j3j n ASN 270 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2j3j n LEU 271 N -0.91 0.00 0.25 3.41 4.77 -1.26 -3.48 117.00 119.79 2j3j n LEU 271 Ca 0.54 0.01 0.15 0.00 -0.03 0.00 0.00 56.01 56.67 2j3j n LEU 271 Cb 1.39 -0.01 0.54 0.00 -2.33 0.00 0.00 43.42 43.02 2j3j n LEU 271 CO 0.57 0.00 0.92 0.28 -1.33 0.00 0.00 177.39 177.82 2j3j h SER 272 N 0.01 0.00 0.76 -1.43 0.02 -1.97 -3.19 113.55 107.74 2j3j h SER 272 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2j3j h SER 272 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2j3j h SER 272 CO 0.00 0.05 0.00 0.78 -1.14 0.00 0.00 176.83 176.52 2j3j h ASN 273 N 0.00 0.00 -0.08 3.07 4.21 -1.90 -3.16 115.58 117.71 2j3j h ASN 273 Ca -0.00 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.37 2j3j h ASN 273 Cb 0.66 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.85 2j3j h ASN 273 CO 0.01 0.00 -0.40 0.40 -1.29 0.00 0.00 177.43 176.14 2j3j h ILE 274 N 0.00 1.30 -0.02 2.81 2.04 -1.82 0.89 117.51 122.70 2j3j h ILE 274 Ca 0.00 -1.57 -0.00 0.00 1.00 0.00 0.00 64.86 64.29 2j3j h ILE 274 Cb 0.38 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2j3j h ILE 274 CO 0.00 0.50 -0.00 0.40 0.00 0.00 0.00 178.15 179.05 2j3j h ILE 275 N 0.50 1.27 0.68 -0.67 2.04 -1.81 -2.19 117.51 117.33 2j3j h ILE 275 Ca 0.04 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 2j3j h ILE 275 Cb 0.92 1.79 0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2j3j h ILE 275 CO 0.08 0.21 -0.33 1.88 0.00 0.00 0.00 178.15 180.00 2j3j h TYR 276 N -0.30 -0.85 -0.24 1.37 0.99 -1.70 -3.24 116.97 113.01 2j3j h TYR 276 Ca 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2j3j h TYR 276 Cb 0.35 0.28 0.00 0.00 1.00 0.00 0.00 36.73 38.36 2j3j h TYR 276 CO 0.04 -0.51 0.00 1.63 -0.00 0.00 0.00 178.16 179.32 2j3j n LYS 277 N -5.39 1.61 -4.05 4.88 4.76 0.30 -4.96 118.16 115.31 2j3j n LYS 277 Ca -0.12 -0.94 -0.33 0.00 -2.87 0.00 0.00 58.31 54.05 2j3j n LYS 277 Cb 0.37 -1.25 -0.03 0.00 -1.84 0.00 0.00 35.03 32.28 2j3j n LYS 277 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2j3j n ARG 278 N 0.24 -1.58 -2.99 1.97 3.00 -0.95 -1.78 116.66 114.57 2j3j n ARG 278 Ca 0.11 0.24 -0.38 0.00 -0.01 0.00 0.00 57.85 57.81 2j3j n ARG 278 Cb 0.24 -3.73 -0.06 0.00 0.00 0.00 0.00 32.46 28.91 2j3j n ARG 278 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2j3j s ASN 279 N -4.06 7.26 -0.41 0.55 0.02 -0.87 -3.87 114.94 113.56 2j3j s ASN 279 Ca 0.18 1.60 -0.07 0.00 -1.02 0.00 0.00 52.86 53.55 2j3j s ASN 279 Cb -0.09 -2.49 0.09 0.00 0.02 0.00 0.00 41.25 38.79 2j3j s ASN 279 CO 0.94 0.10 0.24 -0.60 0.02 0.00 0.00 177.10 177.79 2j3j s ARG 280 N -1.61 2.43 -0.45 -0.60 3.00 -1.09 -4.96 118.95 115.67 2j3j s ARG 280 Ca 0.41 -1.58 -0.10 0.00 -1.00 0.00 0.00 55.73 53.46 2j3j s ARG 280 Cb -0.20 -3.71 0.10 0.00 0.00 0.00 0.00 34.95 31.14 2j3j s ARG 280 CO 0.24 -0.99 0.31 0.42 0.00 0.00 0.00 175.30 175.28 2j3j s ILE 281 N 1.33 4.32 -0.22 4.11 1.01 -1.26 -0.11 121.20 130.39 2j3j s ILE 281 Ca 0.04 -1.54 0.02 0.00 0.00 0.00 0.00 60.65 59.17 2j3j s ILE 281 Cb -0.23 -3.73 0.04 0.00 0.01 0.00 0.00 42.46 38.55 2j3j s ILE 281 CO -0.00 -0.64 -0.15 -1.58 0.00 0.00 0.00 174.94 172.57 2j3j s GLN 282 N 1.42 2.67 -0.07 2.79 -0.44 -0.92 -5.00 119.66 120.12 2j3j s GLN 282 Ca 0.04 -1.05 -0.21 0.00 -2.50 0.00 0.00 55.36 51.64 2j3j s GLN 282 Cb -0.25 -2.73 -0.04 0.00 -1.64 0.00 0.00 33.01 28.35 2j3j s GLN 282 CO 0.01 -0.37 0.60 0.20 0.50 0.00 0.00 175.29 176.24 2j3j s GLY 283 N 1.22 2.54 0.30 2.59 0.00 -1.26 -1.53 107.32 111.17 2j3j s GLY 283 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 44.72 44.78 2j3j s GLY 283 CO -0.09 0.96 -0.03 -0.11 0.00 0.00 0.00 173.10 173.82 2j3j s PHE 284 N 0.55 2.01 -0.08 1.90 -0.12 -1.04 -4.94 117.98 116.26 2j3j s PHE 284 Ca 0.32 -0.74 0.05 0.00 -0.05 0.00 0.00 56.93 56.51 2j3j s PHE 284 Cb -0.17 -1.20 -0.00 0.00 -0.63 0.00 0.00 43.02 41.02 2j3j s PHE 284 CO 0.15 0.25 -0.23 0.08 -0.05 0.00 0.00 175.22 175.42 2j3j s VAL 285 N -3.03 1.97 0.42 -2.49 1.01 -1.26 -4.79 120.40 112.22 2j3j s VAL 285 Ca 0.31 -0.99 0.15 0.00 0.00 0.00 0.00 61.98 61.45 2j3j s VAL 285 Cb 0.05 -1.69 0.35 0.00 0.00 0.00 0.00 36.38 35.09 2j3j s VAL 285 CO 0.13 0.54 1.93 1.62 0.00 0.00 0.00 175.10 179.32 2j3j h VAL 286 N 5.46 0.82 -0.14 2.92 3.04 -1.95 -3.15 116.25 123.24 2j3j h VAL 286 Ca -0.25 -0.15 0.04 0.00 -1.01 0.00 0.00 66.70 65.33 2j3j h VAL 286 Cb 1.21 0.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 2j3j h VAL 286 CO 0.47 0.08 0.18 0.28 -1.01 0.00 0.00 177.57 177.57 2j3j h SER 287 N 0.44 0.00 1.64 3.17 0.02 -1.97 -0.23 113.55 116.62 2j3j h SER 287 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2j3j h SER 287 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2j3j h SER 287 CO -0.12 0.00 -0.01 0.44 -1.14 0.00 0.00 176.83 176.00 2j3j h ASP 288 N 0.00 0.00 -0.30 3.07 3.32 -1.98 -3.29 116.42 117.24 2j3j h ASP 288 Ca 0.07 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2j3j h ASP 288 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2j3j h ASP 288 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 2j3j n PHE 289 N -2.54 0.41 0.58 4.55 3.01 -0.10 -4.69 117.46 118.68 2j3j n PHE 289 Ca 0.05 -0.51 0.09 0.00 1.01 0.00 0.00 57.45 58.09 2j3j n PHE 289 Cb 0.46 -0.04 0.39 0.00 -0.01 0.00 0.00 39.48 40.29 2j3j n PHE 289 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2j3j n TYR 290 N 0.35 0.13 0.23 1.38 4.01 -1.22 -1.59 117.16 120.44 2j3j n TYR 290 Ca 0.10 0.05 0.09 0.00 -0.16 0.00 0.00 57.90 57.98 2j3j n TYR 290 Cb 0.41 -0.58 0.53 0.00 -0.31 0.00 0.00 39.34 39.40 2j3j n TYR 290 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 2j3j h ASP 291 N 0.00 0.00 -0.59 7.72 3.04 -1.87 -2.52 116.42 122.20 2j3j h ASP 291 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2j3j h ASP 291 Cb 0.32 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.61 2j3j h ASP 291 CO 0.00 0.23 0.00 0.29 -2.04 0.00 0.00 179.24 177.72 2j3j n LYS 292 N -3.68 2.50 -0.00 4.15 5.02 -0.62 -4.59 118.16 120.93 2j3j n LYS 292 Ca -0.01 -2.31 -0.12 0.00 -2.02 0.00 0.00 58.31 53.85 2j3j n LYS 292 Cb 0.35 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 2j3j n LYS 292 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2j3j h TYR 293 N 3.93 0.09 0.00 2.13 5.03 -1.54 -2.28 116.97 124.34 2j3j h TYR 293 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 2j3j h TYR 293 Cb 0.89 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.14 2j3j h TYR 293 CO 0.39 0.25 0.00 0.77 -1.32 0.00 0.00 178.16 178.25 2j3j h SER 294 N -0.09 0.00 0.35 -2.11 0.02 -1.81 -0.62 113.55 109.29 2j3j h SER 294 Ca 0.02 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.65 2j3j h SER 294 Cb 0.20 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2j3j h SER 294 CO -0.00 0.00 -1.69 0.50 -1.14 0.00 0.00 176.83 174.50 2j3j h LYS 295 N 0.00 0.24 0.07 3.45 3.64 -1.86 -3.24 116.57 118.87 2j3j h LYS 295 Ca 0.00 -0.41 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2j3j h LYS 295 Cb 0.09 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2j3j h LYS 295 CO 0.00 1.08 -0.03 0.35 -2.27 0.00 0.00 179.45 178.57 2j3j h PHE 296 N 0.06 -0.09 -0.88 1.91 3.57 -0.76 -2.95 116.94 117.80 2j3j h PHE 296 Ca -0.30 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.28 2j3j h PHE 296 Cb 2.03 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 40.73 2j3j h PHE 296 CO 0.06 0.26 0.54 1.25 -2.23 0.00 0.00 178.31 178.19 2j3j h LEU 297 N -0.45 0.82 -0.15 0.59 5.85 -1.32 -1.26 115.31 119.40 2j3j h LEU 297 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2j3j h LEU 297 Cb 0.39 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2j3j h LEU 297 CO 0.02 0.50 0.00 -0.33 -0.34 0.00 0.00 178.44 178.29 2j3j h GLU 298 N 0.94 0.00 0.00 1.25 3.07 -1.64 -2.79 114.58 115.41 2j3j h GLU 298 Ca 0.40 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 59.22 2j3j h GLU 298 Cb 0.27 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2j3j h GLU 298 CO -0.21 0.00 -0.37 0.35 -1.40 0.00 0.00 179.01 177.38 2j3j h PHE 299 N 0.00 0.00 -0.08 4.33 3.57 -1.21 -3.41 116.94 120.14 2j3j h PHE 299 Ca 0.00 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 2j3j h PHE 299 Cb 0.73 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2j3j h PHE 299 CO 0.00 0.58 -0.69 -0.39 -2.23 0.00 0.00 178.31 175.58 2j3j h VAL 300 N -1.00 1.38 -0.35 1.41 -1.51 -1.36 -3.36 116.25 111.46 2j3j h VAL 300 Ca -0.07 -2.10 -0.10 0.00 -1.23 0.00 0.00 66.70 63.20 2j3j h VAL 300 Cb 0.65 2.07 -0.01 0.00 -2.13 0.00 0.00 31.29 31.87 2j3j h VAL 300 CO -0.04 0.63 -0.21 -0.07 -1.23 0.00 0.00 177.57 176.65 2j3j h LEU 301 N 0.25 0.67 -0.96 4.19 3.38 -1.73 0.47 115.31 121.59 2j3j h LEU 301 Ca -0.02 -0.23 0.30 0.00 0.09 0.00 0.00 57.88 58.02 2j3j h LEU 301 Cb 1.25 -0.18 -0.15 0.00 0.09 0.00 0.00 40.66 41.66 2j3j h LEU 301 CO 0.12 0.87 0.39 -0.65 0.09 0.00 0.00 178.44 179.26 2j3j h PRO 302 N 0.59 0.20 0.13 1.13 0.10 -1.79 -2.57 132.00 129.79 2j3j h PRO 302 Ca 0.09 -0.01 -0.30 0.00 0.10 0.00 0.00 66.00 65.88 2j3j h PRO 302 Cb 0.68 -0.04 -0.00 0.00 0.10 0.00 0.00 31.00 31.73 2j3j h PRO 302 CO 0.05 0.13 -1.47 0.45 0.10 0.00 0.00 178.00 177.26 2j3j h HIS 303 N 0.20 0.49 -0.06 0.65 3.86 -1.53 -2.82 115.15 115.94 2j3j h HIS 303 Ca 0.68 -0.35 -0.00 0.00 -1.16 0.00 0.00 60.37 59.53 2j3j h HIS 303 Cb 1.52 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.97 2j3j h HIS 303 CO -0.15 1.37 0.03 0.82 0.86 0.00 0.00 177.93 180.86 2j3j h ILE 304 N 0.07 1.11 -0.72 2.45 2.04 -0.72 -0.57 117.51 121.16 2j3j h ILE 304 Ca -0.22 -0.31 0.12 0.00 1.00 0.00 0.00 64.86 65.44 2j3j h ILE 304 Cb 2.01 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 39.26 2j3j h ILE 304 CO 0.18 0.09 0.48 0.03 0.00 0.00 0.00 178.15 178.92 2j3j h ARG 305 N -0.03 0.49 0.00 2.37 3.08 -1.58 -1.77 114.38 116.95 2j3j h ARG 305 Ca 0.02 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2j3j h ARG 305 Cb 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2j3j h ARG 305 CO -0.00 0.33 -0.00 0.93 -1.07 0.00 0.00 179.97 180.15 2j3j h GLU 306 N 0.51 0.00 0.00 0.04 5.08 -1.37 -3.47 114.58 115.37 2j3j h GLU 306 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2j3j h GLU 306 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2j3j h GLU 306 CO -0.12 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.30 2j3j n GLY 307 N 1.21 0.79 0.19 -3.84 0.00 -0.66 -4.99 105.19 97.90 2j3j n GLY 307 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 2j3j n GLY 307 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j3j h LYS 308 N 4.01 0.21 -5.05 1.61 1.57 -1.32 -3.41 116.57 114.19 2j3j h LYS 308 Ca 0.00 -0.10 -0.67 0.00 -1.87 0.00 0.00 60.65 58.02 2j3j h LYS 308 Cb 0.00 -0.00 -0.32 0.00 0.08 0.00 0.00 32.23 31.99 2j3j h LYS 308 CO 0.00 0.59 -0.81 0.42 -0.57 0.00 0.00 179.45 179.08 2j3j s ILE 309 N -4.13 2.53 0.50 1.86 1.01 -1.03 -4.95 121.20 116.99 2j3j s ILE 309 Ca -0.04 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 59.89 2j3j s ILE 309 Cb 0.13 -2.10 0.02 0.00 0.01 0.00 0.00 42.46 40.52 2j3j s ILE 309 CO 0.77 0.50 0.40 0.42 0.00 0.00 0.00 174.94 177.03 2j3j s THR 310 N 1.31 2.01 -0.28 2.92 -4.23 -1.26 -4.27 115.64 111.84 2j3j s THR 310 Ca 0.04 -1.44 -0.21 0.00 -1.18 0.00 0.00 61.69 58.89 2j3j s THR 310 Cb -0.14 -2.45 0.10 0.00 1.34 0.00 0.00 72.50 71.35 2j3j s THR 310 CO -0.09 0.00 0.83 -0.47 -0.54 0.00 0.00 174.62 174.36 2j3j s TYR 311 N -2.67 -0.74 -0.19 3.99 6.04 -1.26 -4.89 117.35 117.63 2j3j s TYR 311 Ca 0.40 1.66 -0.03 0.00 0.04 0.00 0.00 57.07 59.13 2j3j s TYR 311 Cb -0.02 0.40 -0.02 0.00 -1.04 0.00 0.00 41.96 41.28 2j3j s TYR 311 CO 0.24 -0.36 -0.05 0.08 -1.54 0.00 0.00 175.55 173.92 2j3j s VAL 312 N 0.79 3.47 0.12 3.14 1.01 -1.26 -5.12 120.40 122.55 2j3j s VAL 312 Ca -0.03 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 61.57 2j3j s VAL 312 Cb -0.05 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2j3j s VAL 312 CO -0.08 0.46 -0.24 -1.61 0.00 0.00 0.00 175.10 173.63 2j3j s GLU 313 N 0.97 1.26 -0.25 2.72 2.02 -1.26 -1.87 118.70 122.29 2j3j s GLU 313 Ca -0.00 -1.26 -0.03 0.00 0.02 0.00 0.00 54.97 53.70 2j3j s GLU 313 Cb -0.15 -1.62 0.02 0.00 0.10 0.00 0.00 34.13 32.48 2j3j s GLU 313 CO 0.00 0.38 -0.04 0.34 0.02 0.00 0.00 175.26 175.96 2j3j s ASP 314 N -2.01 4.37 -0.16 -0.19 3.68 -0.29 -4.81 116.67 117.26 2j3j s ASP 314 Ca 0.10 -0.73 -0.05 0.00 2.13 0.00 0.00 52.55 54.00 2j3j s ASP 314 Cb -0.10 -1.70 -0.03 0.00 -1.45 0.00 0.00 42.92 39.63 2j3j s ASP 314 CO 0.05 -0.11 0.02 -0.69 0.13 0.00 0.00 175.17 174.57 2j3j s VAL 315 N 1.38 4.41 -0.10 1.11 1.01 -1.26 -2.74 120.40 124.20 2j3j s VAL 315 Ca 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 2j3j s VAL 315 Cb -0.16 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 2j3j s VAL 315 CO -0.04 0.50 0.04 0.00 0.00 0.00 0.00 175.10 175.60 2j3j s ALA 316 N 0.14 3.44 -0.53 5.51 0.00 -0.91 -4.97 121.76 124.43 2j3j s ALA 316 Ca 0.02 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.07 2j3j s ALA 316 Cb -0.13 -1.63 0.13 0.00 0.00 0.00 0.00 23.12 21.49 2j3j s ALA 316 CO 0.02 0.56 0.48 -0.51 0.00 0.00 0.00 175.76 176.31 2j3j s ASP 317 N -0.81 6.14 0.00 0.00 1.11 -1.26 -0.77 116.67 121.07 2j3j s ASP 317 Ca 0.13 -1.80 0.00 0.00 0.18 0.00 0.00 52.55 51.06 2j3j s ASP 317 Cb -0.12 -2.19 0.00 0.00 1.07 0.00 0.00 42.92 41.69 2j3j s ASP 317 CO 0.03 -0.84 0.00 0.61 1.18 0.00 0.00 175.17 176.14 2j3j n GLY 318 N 5.21 0.82 0.05 0.21 0.00 0.13 -4.49 105.19 107.13 2j3j n GLY 318 Ca -0.13 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 44.01 2j3j n GLY 318 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2j3j n LEU 319 N -0.36 0.19 0.24 0.99 4.77 -1.26 -2.96 117.00 118.62 2j3j n LEU 319 Ca 0.00 0.57 -0.14 0.00 -0.03 0.00 0.00 56.01 56.41 2j3j n LEU 319 Cb 0.00 -0.57 -0.08 0.00 -2.33 0.00 0.00 43.42 40.44 2j3j n LEU 319 CO 0.00 -0.53 0.54 -0.33 -1.33 0.00 0.00 177.39 175.74 2j3j h GLU 320 N 0.00 -0.59 -0.65 3.23 3.07 -1.98 -3.19 114.58 114.47 2j3j h GLU 320 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2j3j h GLU 320 Cb 0.11 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2j3j h GLU 320 CO 0.00 -0.30 0.00 1.63 -1.40 0.00 0.00 179.01 178.94 2j3j n LYS 321 N -5.26 4.24 0.03 2.33 4.76 -1.15 -4.39 118.16 118.72 2j3j n LYS 321 Ca -0.11 -2.61 -0.04 0.00 -2.87 0.00 0.00 58.31 52.68 2j3j n LYS 321 Cb 0.30 -2.14 -0.09 0.00 -1.84 0.00 0.00 35.03 31.26 2j3j n LYS 321 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2j3j h ALA 322 N 3.67 0.65 -0.22 7.82 0.00 -1.56 -2.89 119.26 126.73 2j3j h ALA 322 Ca 0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 54.91 53.90 2j3j h ALA 322 Cb 1.73 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 2j3j h ALA 322 CO 0.41 1.16 0.13 -1.35 0.00 0.00 0.00 179.25 179.60 2j3j h PRO 323 N 0.00 0.30 -0.85 0.00 0.11 -1.77 -2.88 132.00 126.91 2j3j h PRO 323 Ca -0.16 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 66.11 2j3j h PRO 323 Cb 1.73 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.72 2j3j h PRO 323 CO 0.07 0.24 0.56 1.49 -0.21 0.00 0.00 178.00 180.15 2j3j h GLU 324 N 0.27 0.40 -0.05 1.05 4.57 -1.84 -1.42 114.58 117.56 2j3j h GLU 324 Ca 0.08 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.11 2j3j h GLU 324 Cb 0.01 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2j3j h GLU 324 CO -0.02 0.26 -0.47 0.00 -1.18 0.00 0.00 179.01 177.61 2j3j h ALA 325 N 1.62 0.13 0.00 2.92 0.00 -1.54 -2.95 119.26 119.44 2j3j h ALA 325 Ca 0.43 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2j3j h ALA 325 Cb 1.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2j3j h ALA 325 CO -0.15 0.30 -0.65 1.25 0.00 0.00 0.00 179.25 180.00 2j3j h LEU 326 N -0.07 0.00 0.16 0.00 6.46 -1.15 -3.23 115.31 117.48 2j3j h LEU 326 Ca -0.04 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 2j3j h LEU 326 Cb 1.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 2j3j h LEU 326 CO 0.10 0.65 -0.08 0.58 -0.62 0.00 0.00 178.44 179.07 2j3j h VAL 327 N 0.00 0.97 0.00 1.05 2.07 -1.42 -3.28 116.25 115.64 2j3j h VAL 327 Ca -0.01 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2j3j h VAL 327 Cb 1.43 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2j3j h VAL 327 CO 0.08 0.19 0.05 0.61 0.02 0.00 0.00 177.57 178.53 2j3j n GLY 328 N 0.04 -0.73 0.17 2.17 0.00 -1.11 -2.73 105.19 103.00 2j3j n GLY 328 Ca -0.09 0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2j3j n GLY 328 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2j3j h LEU 329 N 0.00 0.00 -0.77 0.99 5.85 -1.61 0.70 115.31 120.47 2j3j h LEU 329 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2j3j h LEU 329 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2j3j h LEU 329 CO 0.00 0.43 -0.32 0.49 -0.34 0.00 0.00 178.44 178.69 2j3j n PHE 330 N -3.45 0.00 -0.08 1.25 3.72 -1.11 -3.87 117.46 113.92 2j3j n PHE 330 Ca 0.00 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.23 2j3j n PHE 330 Cb 0.58 -0.06 -0.06 0.00 -0.94 0.00 0.00 39.48 38.99 2j3j n PHE 330 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2j3j n HIS 331 N -0.29 0.00 0.00 1.38 8.25 -1.22 -5.07 115.22 118.27 2j3j n HIS 331 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2j3j n HIS 331 Cb 0.41 -0.60 0.00 0.00 1.12 0.00 0.00 29.99 30.92 2j3j n HIS 331 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2j3j n GLY 332 N 2.02 0.75 0.07 -1.41 0.00 0.07 -5.03 105.19 101.66 2j3j n GLY 332 Ca -0.32 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 44.99 2j3j n GLY 332 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2j3j n LYS 333 N 0.00 0.41 -2.26 1.61 4.76 -0.20 -4.87 118.16 117.61 2j3j n LYS 333 Ca 0.00 0.06 -0.43 0.00 -2.87 0.00 0.00 58.31 55.08 2j3j n LYS 333 Cb 0.00 -1.70 -0.02 0.00 -1.84 0.00 0.00 35.03 31.46 2j3j n LYS 333 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2j3j s ASN 334 N -4.54 6.84 -0.86 4.39 4.22 -1.26 -4.96 114.94 118.77 2j3j s ASN 334 Ca 0.03 1.92 -0.09 0.00 -2.14 0.00 0.00 52.86 52.58 2j3j s ASN 334 Cb 0.12 -2.54 0.22 0.00 1.28 0.00 0.00 41.25 40.34 2j3j s ASN 334 CO 0.77 -0.81 0.78 -0.69 -2.04 0.00 0.00 177.10 175.11 2j3j s VAL 335 N 3.56 5.14 0.00 3.54 1.01 -1.26 -4.90 120.40 127.49 2j3j s VAL 335 Ca 0.62 -2.99 0.00 0.00 0.00 0.00 0.00 61.98 59.61 2j3j s VAL 335 Cb -0.27 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2j3j s VAL 335 CO 0.21 -1.04 0.00 0.61 0.00 0.00 0.00 175.10 174.88 2j3j n GLY 336 N 3.34 0.97 3.66 4.51 0.00 -1.26 -3.49 105.19 112.92 2j3j n GLY 336 Ca 0.16 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2j3j n GLY 336 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2j3j s LYS 337 N 0.00 4.24 -0.83 1.61 2.36 -0.78 -4.32 119.74 122.02 2j3j s LYS 337 Ca 0.00 0.91 -0.20 0.00 -2.55 0.00 0.00 55.97 54.13 2j3j s LYS 337 Cb 0.00 -3.60 0.11 0.00 -1.05 0.00 0.00 37.83 33.28 2j3j s LYS 337 CO 0.00 -0.39 1.07 -1.14 1.55 0.00 0.00 175.35 176.44 2j3j s GLN 338 N 2.37 3.41 0.04 4.03 2.00 -1.26 -1.14 119.66 129.12 2j3j s GLN 338 Ca 0.35 -1.41 -0.00 0.00 -2.00 0.00 0.00 55.36 52.30 2j3j s GLN 338 Cb -0.16 -4.68 -0.04 0.00 0.80 0.00 0.00 33.01 28.93 2j3j s GLN 338 CO 0.10 -1.80 0.20 0.54 -0.50 0.00 0.00 175.29 173.83 2j3j s VAL 339 N 3.24 5.36 -0.10 1.34 0.11 -1.11 -0.38 120.40 128.86 2j3j s VAL 339 Ca 0.29 -0.35 0.03 0.00 -2.93 0.00 0.00 61.98 59.02 2j3j s VAL 339 Cb -0.09 -3.58 -0.01 0.00 -1.53 0.00 0.00 36.38 31.16 2j3j s VAL 339 CO -0.02 0.18 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.04 2j3j s VAL 340 N -1.46 2.42 -0.20 2.04 1.01 -0.06 -2.14 120.40 122.01 2j3j s VAL 340 Ca 0.33 -0.90 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 2j3j s VAL 340 Cb -0.13 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2j3j s VAL 340 CO 0.25 0.55 0.30 0.54 0.00 0.00 0.00 175.10 176.75 2j3j s VAL 341 N 0.15 5.27 -0.22 2.92 0.11 0.05 -0.88 120.40 127.80 2j3j s VAL 341 Ca -0.11 0.51 -0.06 0.00 -2.93 0.00 0.00 61.98 59.39 2j3j s VAL 341 Cb -0.16 -3.64 -0.19 0.00 -1.53 0.00 0.00 36.38 30.86 2j3j s VAL 341 CO 0.06 0.31 -0.03 0.52 -3.33 0.00 0.00 175.10 172.64 2j3j n VAL 342 N 4.14 1.59 -3.77 2.04 0.31 0.48 -0.70 118.33 122.43 2j3j n VAL 342 Ca -0.11 -0.51 -0.15 0.00 -0.01 0.00 0.00 64.34 63.56 2j3j n VAL 342 Cb 0.52 -1.66 -0.16 0.00 -0.91 0.00 0.00 33.84 31.63 2j3j n VAL 342 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j3j s ALA 343 N -2.51 0.08 -0.55 3.52 0.00 -0.12 -4.74 121.76 117.43 2j3j s ALA 343 Ca -0.31 0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.68 2j3j s ALA 343 Cb 0.09 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.97 2j3j s ALA 343 CO 0.63 -0.13 1.13 1.03 0.00 0.00 0.00 175.76 178.42 2j3j s ARG 344 N 1.13 3.52 0.00 0.00 3.00 -1.26 -4.64 118.95 120.69 2j3j s ARG 344 Ca -0.08 0.21 0.00 0.00 0.00 0.00 0.00 55.73 55.86 2j3j s ARG 344 Cb -0.13 -4.00 0.00 0.00 0.00 0.00 0.00 34.95 30.82 2j3j s ARG 344 CO -0.03 -1.58 0.00 0.39 0.00 0.00 0.00 175.30 174.08