#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4j n SER 24 N 0.00 0.00 -4.05 1.61 2.88 -1.26 -5.11 113.62 107.70 2e4j n SER 24 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 2e4j n SER 24 Cb 0.00 0.20 -0.17 0.00 -0.75 0.00 0.00 64.21 63.49 2e4j n SER 24 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2e4j s GLN 25 N -1.68 2.08 0.00 -1.46 0.74 -1.26 -4.98 119.66 113.10 2e4j s GLN 25 Ca 0.00 -0.52 0.00 0.00 0.05 0.00 0.00 55.36 54.89 2e4j s GLN 25 Cb 0.00 -1.75 0.00 0.00 1.10 0.00 0.00 33.01 32.36 2e4j s GLN 25 CO 0.00 -0.03 0.00 0.41 -0.55 0.00 0.00 175.29 175.12 2e4j n GLY 26 N 4.09 -0.14 5.20 2.59 0.00 -1.26 -4.92 105.19 110.74 2e4j n GLY 26 Ca -0.20 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2e4j n GLY 26 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2e4j n HIS 27 N 0.00 0.00 -0.10 1.61 -0.00 -1.26 -2.20 115.22 113.27 2e4j n HIS 27 Ca 0.00 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 58.01 2e4j n HIS 27 Cb 0.00 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 29.78 2e4j n HIS 27 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2e4j n ASP 28 N 1.88 2.14 -3.13 0.26 -0.08 -1.26 -5.02 116.55 111.34 2e4j n ASP 28 Ca 0.00 0.01 -0.19 0.00 -1.51 0.00 0.00 54.79 53.11 2e4j n ASP 28 Cb 0.00 -0.42 0.18 0.00 2.34 0.00 0.00 41.12 43.22 2e4j n ASP 28 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2e4j n THR 29 N -3.37 0.00 -4.06 5.18 -2.24 -0.93 -5.02 114.28 103.84 2e4j n THR 29 Ca -0.37 -0.04 -0.30 0.00 -2.27 0.00 0.00 64.05 61.07 2e4j n THR 29 Cb 0.85 -0.67 -0.07 0.00 -2.10 0.00 0.00 70.33 68.35 2e4j n THR 29 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2e4j s VAL 30 N -1.73 4.46 -0.31 2.28 -7.23 -1.26 -4.77 120.40 111.85 2e4j s VAL 30 Ca 0.41 -0.80 -0.28 0.00 -1.81 0.00 0.00 61.98 59.49 2e4j s VAL 30 Cb -0.07 -3.15 -0.02 0.00 0.56 0.00 0.00 36.38 33.70 2e4j s VAL 30 CO 0.34 0.12 1.85 -1.58 -0.31 0.00 0.00 175.10 175.52 2e4j s GLN 31 N -2.40 3.34 0.81 4.82 0.74 -0.92 -4.93 119.66 121.12 2e4j s GLN 31 Ca 0.29 1.53 -0.10 0.00 0.05 0.00 0.00 55.36 57.13 2e4j s GLN 31 Cb -0.12 -4.21 0.08 0.00 1.10 0.00 0.00 33.01 29.86 2e4j s GLN 31 CO 0.22 -1.85 1.10 -2.14 -0.55 0.00 0.00 175.29 172.06 2e4j s PRO 32 N 5.69 1.91 -0.38 1.67 0.02 -1.26 -4.49 135.00 138.15 2e4j s PRO 32 Ca 0.82 1.21 -0.02 0.00 0.02 0.00 0.00 61.00 63.03 2e4j s PRO 32 Cb -0.24 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2e4j s PRO 32 CO 0.34 -1.90 0.39 0.09 -0.33 0.00 0.00 177.00 175.59 2e4j n ASN 33 N -3.70 -5.41 -4.29 2.53 3.02 -1.26 -5.05 115.26 101.09 2e4j n ASN 33 Ca 0.09 0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.38 2e4j n ASN 33 Cb 0.53 -3.53 -0.16 0.00 -0.61 0.00 0.00 39.78 36.01 2e4j n ASN 33 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2e4j s PHE 34 N -2.72 2.49 -0.45 3.10 2.19 -1.26 -5.09 117.98 116.24 2e4j s PHE 34 Ca 0.04 -0.68 0.01 0.00 0.33 0.00 0.00 56.93 56.63 2e4j s PHE 34 Cb -0.01 -1.62 0.12 0.00 -1.31 0.00 0.00 43.02 40.20 2e4j s PHE 34 CO 0.44 -0.19 0.20 -0.65 1.83 0.00 0.00 175.22 176.85 2e4j s GLN 35 N -0.16 1.90 0.33 10.12 -0.21 -1.26 -4.89 119.66 125.49 2e4j s GLN 35 Ca -0.03 -2.15 0.08 0.00 0.02 0.00 0.00 55.36 53.28 2e4j s GLN 35 Cb -0.14 -3.42 0.81 0.00 1.00 0.00 0.00 33.01 31.27 2e4j s GLN 35 CO 0.04 -1.05 1.80 1.96 -2.12 0.00 0.00 175.29 175.91 2e4j h GLN 36 N 7.37 0.68 0.00 2.91 1.08 -1.98 0.30 115.11 125.46 2e4j h GLN 36 Ca -0.07 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.05 2e4j h GLN 36 Cb 0.99 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2e4j h GLN 36 CO 0.64 0.45 -0.20 -0.44 -0.95 0.00 0.00 178.83 178.33 2e4j h ASP 37 N 0.70 0.00 1.72 1.46 3.32 -1.96 0.84 116.42 122.50 2e4j h ASP 37 Ca 0.55 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.56 2e4j h ASP 37 Cb 0.95 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2e4j h ASP 37 CO -0.33 0.20 -0.28 0.50 -1.72 0.00 0.00 179.24 177.60 2e4j h LYS 38 N 0.00 0.00 0.00 3.56 1.63 -0.84 -3.27 116.57 117.65 2e4j h LYS 38 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2e4j h LYS 38 Cb 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2e4j h LYS 38 CO 0.03 0.18 -0.01 1.19 -3.45 0.00 0.00 179.45 177.38 2e4j n PHE 39 N -3.11 0.00 -1.72 1.91 3.01 -0.69 -5.05 117.46 111.81 2e4j n PHE 39 Ca 0.03 -0.92 -0.31 0.00 1.01 0.00 0.00 57.45 57.26 2e4j n PHE 39 Cb 0.61 -0.14 0.03 0.00 -0.01 0.00 0.00 39.48 39.98 2e4j n PHE 39 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2e4j s LEU 40 N -2.58 3.20 0.00 4.37 0.20 0.28 -4.91 118.68 119.24 2e4j s LEU 40 Ca 0.27 1.56 0.00 0.00 0.69 0.00 0.00 54.13 56.66 2e4j s LEU 40 Cb 0.24 -4.49 0.00 0.00 -0.43 0.00 0.00 46.19 41.51 2e4j s LEU 40 CO 0.03 -1.21 0.00 0.61 -0.29 0.00 0.00 176.35 175.49 2e4j n GLY 41 N -2.17 -0.32 3.75 7.98 0.00 -1.20 -5.00 105.19 108.23 2e4j n GLY 41 Ca 0.07 -2.24 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 2e4j n GLY 41 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2e4j s ARG 42 N 0.00 4.59 -0.05 1.61 1.04 -1.26 -2.65 118.95 122.23 2e4j s ARG 42 Ca 0.00 1.84 0.02 0.00 -1.04 0.00 0.00 55.73 56.55 2e4j s ARG 42 Cb 0.00 -3.20 0.02 0.00 -2.04 0.00 0.00 34.95 29.72 2e4j s ARG 42 CO 0.00 0.11 -0.09 -1.58 -0.04 0.00 0.00 175.30 173.70 2e4j s TRP 43 N -0.84 1.11 0.63 5.89 0.52 0.12 -4.99 118.94 121.39 2e4j s TRP 43 Ca 0.47 -0.37 -0.13 0.00 0.02 0.00 0.00 56.10 56.09 2e4j s TRP 43 Cb -0.32 -0.86 -0.03 0.00 -1.15 0.00 0.00 33.47 31.11 2e4j s TRP 43 CO 0.40 -0.22 1.04 0.71 0.02 0.00 0.00 176.95 178.91 2e4j s TYR 44 N 0.70 3.21 0.06 -1.98 2.02 -1.26 -0.84 117.35 119.27 2e4j s TYR 44 Ca -0.12 1.43 -0.05 0.00 -0.37 0.00 0.00 57.07 57.96 2e4j s TYR 44 Cb -0.15 -2.88 -0.02 0.00 -0.40 0.00 0.00 41.96 38.52 2e4j s TYR 44 CO 0.02 -0.98 0.09 0.45 -1.57 0.00 0.00 175.55 173.56 2e4j s SER 45 N -3.46 0.26 0.00 2.29 0.15 -1.00 -0.39 113.70 111.56 2e4j s SER 45 Ca 0.59 -0.73 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2e4j s SER 45 Cb -0.13 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2e4j s SER 45 CO 0.46 -0.62 0.00 0.00 1.20 0.00 0.00 173.24 174.28 2e4j n ALA 46 N 0.25 0.00 -3.51 5.45 0.00 -1.22 -4.52 120.51 116.96 2e4j n ALA 46 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.30 2e4j n ALA 46 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 2e4j n ALA 46 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2e4j s GLY 47 N 0.00 0.31 -0.18 0.00 0.00 -1.22 -3.84 107.32 102.40 2e4j s GLY 47 Ca 0.00 3.55 -0.23 0.00 0.00 0.00 0.00 44.72 48.04 2e4j s GLY 47 CO 0.00 2.94 0.60 1.08 0.00 0.00 0.00 173.10 177.72 2e4j s LEU 48 N 1.53 -0.31 -0.18 0.66 1.43 0.21 0.41 118.68 122.42 2e4j s LEU 48 Ca -0.06 1.04 -0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2e4j s LEU 48 Cb -0.03 2.13 0.01 0.00 0.03 0.00 0.00 46.19 48.33 2e4j s LEU 48 CO -0.13 -0.31 -0.16 0.00 0.23 0.00 0.00 176.35 175.97 2e4j s ALA 49 N -0.12 2.45 -0.23 4.21 0.00 0.11 0.22 121.76 128.39 2e4j s ALA 49 Ca -0.03 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.54 2e4j s ALA 49 Cb -0.03 -1.28 0.06 0.00 0.00 0.00 0.00 23.12 21.86 2e4j s ALA 49 CO 0.03 -0.31 0.62 -1.12 0.00 0.00 0.00 175.76 174.98 2e4j s SER 50 N 1.24 -0.66 -0.39 0.00 0.01 -0.85 0.14 113.70 113.20 2e4j s SER 50 Ca 0.03 1.25 0.06 0.00 1.31 0.00 0.00 55.95 58.60 2e4j s SER 50 Cb -0.14 1.25 0.67 0.00 0.21 0.00 0.00 66.02 68.02 2e4j s SER 50 CO -0.09 -0.22 1.85 -3.20 0.41 0.00 0.00 173.24 172.00 2e4j n ASN 51 N 2.89 4.09 -4.43 2.44 5.15 -1.26 -4.02 115.26 120.11 2e4j n ASN 51 Ca -0.14 -3.42 -0.28 0.00 -0.60 0.00 0.00 54.58 50.14 2e4j n ASN 51 Cb 0.56 -0.80 0.25 0.00 -0.53 0.00 0.00 39.78 39.26 2e4j n ASN 51 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2e4j s SER 52 N -1.11 1.00 -0.01 1.20 0.15 -1.26 -4.99 113.70 108.67 2e4j s SER 52 Ca 0.54 1.35 0.06 0.00 0.70 0.00 0.00 55.95 58.60 2e4j s SER 52 Cb 0.45 -2.09 -0.09 0.00 -1.71 0.00 0.00 66.02 62.57 2e4j s SER 52 CO 0.11 -4.17 0.12 -1.20 1.20 0.00 0.00 173.24 169.31 2e4j n SER 53 N -4.88 3.60 -0.07 5.45 7.64 -1.26 -4.53 113.62 119.57 2e4j n SER 53 Ca 0.04 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.07 2e4j n SER 53 Cb 0.55 1.22 0.86 0.00 -1.01 0.00 0.00 64.21 65.83 2e4j n SER 53 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2e4j n TRP 54 N -1.76 0.00 -0.22 1.43 -0.00 -1.26 -3.87 117.44 111.77 2e4j n TRP 54 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.57 2e4j n TRP 54 Cb 0.21 -0.04 0.36 0.00 -0.00 0.00 0.00 31.31 31.84 2e4j n TRP 54 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96 2e4j h PHE 55 N 0.33 0.78 -0.44 5.87 -0.00 -1.99 -1.13 116.94 120.36 2e4j h PHE 55 Ca 0.00 0.02 -0.11 0.00 -0.00 0.00 0.00 57.97 57.88 2e4j h PHE 55 Cb 0.12 -0.25 -0.02 0.00 -0.00 0.00 0.00 35.95 35.80 2e4j h PHE 55 CO 0.00 0.37 -0.16 0.07 -0.00 0.00 0.00 178.31 178.59 2e4j h ARG 56 N 0.73 0.83 0.00 6.09 0.11 -1.93 0.84 114.38 121.05 2e4j h ARG 56 Ca 0.36 -0.31 0.00 0.00 0.10 0.00 0.00 59.98 60.14 2e4j h ARG 56 Cb 0.43 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2e4j h ARG 56 CO -0.14 0.93 0.00 0.39 0.10 0.00 0.00 179.97 181.25 2e4j n GLU 57 N -4.14 0.08 -0.03 0.08 1.02 -0.45 -2.39 120.64 114.81 2e4j n GLU 57 Ca 0.01 0.33 -0.03 0.00 -0.02 0.00 0.00 57.16 57.45 2e4j n GLU 57 Cb 0.40 -1.65 -0.04 0.00 -0.02 0.00 0.00 31.44 30.13 2e4j n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2e4j n LYS 58 N -1.80 2.16 0.28 3.49 0.00 -0.91 -4.57 118.16 116.80 2e4j n LYS 58 Ca 0.03 0.01 0.16 0.00 0.00 0.00 0.00 58.31 58.51 2e4j n LYS 58 Cb 0.18 -1.14 0.73 0.00 0.00 0.00 0.00 35.03 34.80 2e4j n LYS 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2e4j h LYS 59 N 0.00 0.00 -0.51 1.64 5.09 0.73 -2.75 116.57 120.78 2e4j h LYS 59 Ca -0.15 0.00 0.15 0.00 0.09 0.00 0.00 60.65 60.74 2e4j h LYS 59 Cb 1.31 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.62 2e4j h LYS 59 CO -0.00 0.05 0.50 0.00 -2.09 0.00 0.00 179.45 177.91 2e4j h ALA 60 N 1.95 2.27 -0.05 0.07 0.00 -1.69 0.73 119.26 122.54 2e4j h ALA 60 Ca -0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2e4j h ALA 60 Cb 0.46 0.04 -0.22 0.00 0.00 0.00 0.00 17.79 18.07 2e4j h ALA 60 CO 0.01 -0.76 -0.79 1.33 0.00 0.00 0.00 179.25 179.04 2e4j n VAL 61 N -3.80 1.15 -1.35 0.00 0.24 -1.05 -5.07 118.33 108.45 2e4j n VAL 61 Ca 0.10 -2.23 -0.53 0.00 -2.04 0.00 0.00 64.34 59.64 2e4j n VAL 61 Cb 0.70 0.37 -0.12 0.00 -1.47 0.00 0.00 33.84 33.32 2e4j n VAL 61 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2e4j n LEU 62 N -0.33 0.91 -4.97 1.34 -0.00 0.25 -4.92 117.00 109.27 2e4j n LEU 62 Ca 0.13 0.47 -0.18 0.00 -0.00 0.00 0.00 56.01 56.44 2e4j n LEU 62 Cb 0.92 -0.99 -0.00 0.00 -0.00 0.00 0.00 43.42 43.35 2e4j n LEU 62 CO -0.02 -0.78 0.09 -0.72 -0.00 0.00 0.00 177.39 175.97 2e4j s TYR 63 N 7.17 2.85 0.99 1.47 -0.85 -1.26 -4.94 117.35 122.77 2e4j s TYR 63 Ca 1.22 -0.38 -0.12 0.00 -0.52 0.00 0.00 57.07 57.26 2e4j s TYR 63 Cb -1.29 -2.24 0.12 0.00 0.38 0.00 0.00 41.96 38.92 2e4j s TYR 63 CO 0.58 -0.26 0.70 -1.33 -1.52 0.00 0.00 175.55 173.72 2e4j n MET 64 N -1.73 -0.79 -3.86 -3.49 2.81 0.23 -4.22 117.12 106.07 2e4j n MET 64 Ca 0.05 -0.18 -0.26 0.00 -1.81 0.00 0.00 57.70 55.50 2e4j n MET 64 Cb 0.59 -2.07 -0.17 0.00 -0.71 0.00 0.00 33.22 30.87 2e4j n MET 64 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2e4j s LYS 66 N 1.78 0.44 0.11 0.00 2.20 0.12 -2.37 119.74 122.02 2e4j s LYS 66 Ca 0.04 -0.99 -0.23 0.00 -0.36 0.00 0.00 55.97 54.43 2e4j s LYS 66 Cb -0.13 -1.16 -0.07 0.00 -1.51 0.00 0.00 37.83 34.96 2e4j s LYS 66 CO -0.07 -1.15 0.69 0.99 -0.36 0.00 0.00 175.35 175.45 2e4j s THR 67 N 1.47 4.57 -0.00 3.43 2.01 -0.02 -2.12 115.64 124.98 2e4j s THR 67 Ca 0.15 1.50 0.06 0.00 0.31 0.00 0.00 61.69 63.71 2e4j s THR 67 Cb -0.20 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 2e4j s THR 67 CO -0.12 0.51 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.45 2e4j s VAL 68 N -0.93 2.77 -0.08 3.82 1.01 -0.13 0.16 120.40 127.03 2e4j s VAL 68 Ca 0.33 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2e4j s VAL 68 Cb -0.21 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 2e4j s VAL 68 CO 0.23 0.48 -0.17 -0.69 0.00 0.00 0.00 175.10 174.94 2e4j s VAL 69 N -0.80 2.75 -0.20 2.92 1.01 -1.08 -1.75 120.40 123.25 2e4j s VAL 69 Ca 0.13 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 61.02 2e4j s VAL 69 Cb -0.10 -2.08 0.11 0.00 0.00 0.00 0.00 36.38 34.30 2e4j s VAL 69 CO 0.02 0.56 0.90 0.00 0.00 0.00 0.00 175.10 176.59 2e4j s ALA 70 N -0.21 -1.89 0.41 5.51 0.00 -1.13 -3.24 121.76 121.21 2e4j s ALA 70 Ca -0.00 1.70 -0.27 0.00 0.00 0.00 0.00 51.96 53.39 2e4j s ALA 70 Cb -0.13 -0.89 -0.10 0.00 0.00 0.00 0.00 23.12 22.00 2e4j s ALA 70 CO 0.03 -0.30 1.45 -1.25 0.00 0.00 0.00 175.76 175.69 2e4j s PRO 71 N -0.44 3.93 0.41 0.00 0.04 -1.26 0.13 135.00 137.81 2e4j s PRO 71 Ca -0.02 2.49 -0.08 0.00 0.04 0.00 0.00 61.00 63.43 2e4j s PRO 71 Cb -0.03 -2.83 -0.05 0.00 0.04 0.00 0.00 34.50 31.63 2e4j s PRO 71 CO 0.01 -0.65 0.74 -1.12 0.04 0.00 0.00 177.00 176.02 2e4j s SER 72 N -0.32 6.43 -0.98 6.66 0.01 0.29 -4.37 113.70 121.42 2e4j s SER 72 Ca 0.56 0.99 -0.02 0.00 1.31 0.00 0.00 55.95 58.80 2e4j s SER 72 Cb -0.45 -2.27 0.31 0.00 0.21 0.00 0.00 66.02 63.82 2e4j s SER 72 CO 0.60 -0.42 1.95 0.35 0.41 0.00 0.00 173.24 176.12 2e4j n THR 73 N -1.54 5.26 0.00 1.44 -2.24 -1.26 -4.18 114.28 111.75 2e4j n THR 73 Ca 0.01 -5.31 0.00 0.00 -2.27 0.00 0.00 64.05 56.48 2e4j n THR 73 Cb 0.54 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 2e4j n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e4j n GLU 74 N -0.07 0.00 0.00 -0.78 1.02 -1.26 -5.04 120.64 114.51 2e4j n GLU 74 Ca 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 2e4j n GLU 74 Cb 0.26 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 31.64 2e4j n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e4j n GLY 75 N -0.59 0.00 0.00 0.62 0.00 -1.26 -5.16 105.19 98.80 2e4j n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2e4j n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e4j n GLY 76 N 0.00 2.06 3.40 -0.02 0.00 -1.26 -4.52 105.19 104.84 2e4j n GLY 76 Ca 0.00 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2e4j n GLY 76 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e4j s LEU 77 N 0.00 2.39 -0.35 0.99 0.20 0.36 0.11 118.68 122.38 2e4j s LEU 77 Ca 0.00 -0.48 -0.01 0.00 0.69 0.00 0.00 54.13 54.33 2e4j s LEU 77 Cb 0.00 -1.41 0.08 0.00 -0.43 0.00 0.00 46.19 44.43 2e4j s LEU 77 CO 0.00 0.27 0.08 0.21 -0.29 0.00 0.00 176.35 176.62 2e4j s ASN 78 N -1.24 4.98 -0.29 3.68 2.47 0.35 0.52 114.94 125.41 2e4j s ASN 78 Ca 0.13 -1.75 -0.12 0.00 0.42 0.00 0.00 52.86 51.53 2e4j s ASN 78 Cb -0.10 -1.73 -0.04 0.00 -1.45 0.00 0.00 41.25 37.93 2e4j s ASN 78 CO 0.03 -0.39 0.25 -0.22 -3.72 0.00 0.00 177.10 173.05 2e4j s LEU 79 N 1.13 4.14 -0.33 3.21 2.96 0.45 -2.82 118.68 127.42 2e4j s LEU 79 Ca 0.03 -0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 53.76 2e4j s LEU 79 Cb -0.21 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 2e4j s LEU 79 CO -0.04 -0.13 0.30 -0.89 -1.32 0.00 0.00 176.35 174.27 2e4j s THR 80 N 1.83 5.23 -0.46 3.68 2.01 -0.72 -0.00 115.64 127.21 2e4j s THR 80 Ca 0.09 -0.02 -0.19 0.00 0.31 0.00 0.00 61.69 61.88 2e4j s THR 80 Cb -0.16 -3.75 0.04 0.00 0.01 0.00 0.00 72.50 68.64 2e4j s THR 80 CO 0.11 -0.02 0.56 -0.55 -0.69 0.00 0.00 174.62 174.03 2e4j s SER 81 N 1.73 6.23 -0.17 3.53 0.15 -1.02 -0.95 113.70 123.20 2e4j s SER 81 Ca 0.09 -0.74 -0.06 0.00 0.70 0.00 0.00 55.95 55.94 2e4j s SER 81 Cb -0.17 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 2e4j s SER 81 CO 0.11 -0.76 0.05 -0.89 1.20 0.00 0.00 173.24 172.95 2e4j s THR 82 N 2.47 4.65 0.18 6.45 2.01 -0.90 -2.21 115.64 128.29 2e4j s THR 82 Ca 0.15 -0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.14 2e4j s THR 82 Cb -0.18 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 2e4j s THR 82 CO 0.14 0.49 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.04 2e4j s PHE 83 N 0.17 1.68 -0.20 4.92 0.40 -1.19 -0.70 117.98 123.06 2e4j s PHE 83 Ca 0.04 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 2e4j s PHE 83 Cb -0.12 -0.81 0.03 0.00 0.51 0.00 0.00 43.02 42.63 2e4j s PHE 83 CO 0.01 0.31 -0.15 -1.17 0.70 0.00 0.00 175.22 174.92 2e4j s LEU 84 N -2.99 2.39 0.41 -0.37 1.98 -1.10 -0.81 118.68 118.20 2e4j s LEU 84 Ca 0.18 -0.84 0.05 0.00 -2.89 0.00 0.00 54.13 50.63 2e4j s LEU 84 Cb -0.03 -1.41 -0.02 0.00 0.66 0.00 0.00 46.19 45.39 2e4j s LEU 84 CO 0.06 -0.08 0.17 -0.60 -1.89 0.00 0.00 176.35 174.01 2e4j s ARG 85 N 1.29 1.96 0.64 1.98 3.52 -0.82 -0.60 118.95 126.92 2e4j s ARG 85 Ca 0.01 -2.20 0.27 0.00 -0.13 0.00 0.00 55.73 53.67 2e4j s ARG 85 Cb -0.15 -0.43 1.41 0.00 -1.56 0.00 0.00 34.95 34.22 2e4j s ARG 85 CO -0.10 -0.55 1.81 0.87 -0.81 0.00 0.00 175.30 176.52 2e4j h LYS 86 N 1.78 0.00 -1.06 5.12 1.57 -1.97 0.51 116.57 122.52 2e4j h LYS 86 Ca -0.33 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.12 2e4j h LYS 86 Cb 1.27 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.39 2e4j h LYS 86 CO 0.51 0.00 0.42 -1.71 -0.57 0.00 0.00 179.45 178.10 2e4j n ASN 87 N -3.12 3.98 -0.36 0.86 5.15 -1.26 -5.03 115.26 115.48 2e4j n ASN 87 Ca 0.02 -3.02 0.00 0.00 -0.60 0.00 0.00 54.58 50.99 2e4j n ASN 87 Cb 0.56 -0.76 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 2e4j n ASN 87 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2e4j n GLN 88 N -0.41 0.00 -2.64 1.20 -0.06 0.18 -4.59 117.38 111.05 2e4j n GLN 88 Ca 0.37 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.94 2e4j n GLN 88 Cb 1.12 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 27.28 2e4j n GLN 88 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2e4j s ALA 89 N -1.74 3.47 0.38 1.69 0.00 -1.26 -1.95 121.76 122.35 2e4j s ALA 89 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.76 2e4j s ALA 89 Cb 0.00 -3.68 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 2e4j s ALA 89 CO 0.00 -1.53 0.74 -2.00 0.00 0.00 0.00 175.76 172.96 2e4j s GLU 90 N 3.69 3.77 -0.18 0.00 2.12 0.01 -4.94 118.70 123.17 2e4j s GLU 90 Ca 0.45 0.42 -0.02 0.00 0.36 0.00 0.00 54.97 56.18 2e4j s GLU 90 Cb -0.12 -2.43 -0.01 0.00 0.26 0.00 0.00 34.13 31.84 2e4j s GLU 90 CO 0.16 0.01 -0.10 0.99 -0.54 0.00 0.00 175.26 175.78 2e4j s THR 91 N -2.31 3.04 0.16 -1.70 2.01 -1.26 -3.16 115.64 112.42 2e4j s THR 91 Ca 0.50 -0.62 0.09 0.00 0.31 0.00 0.00 61.69 61.97 2e4j s THR 91 Cb -0.10 -2.33 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 2e4j s THR 91 CO 0.30 0.48 -0.20 -0.75 -0.69 0.00 0.00 174.62 173.76 2e4j s LYS 92 N 1.08 1.31 -0.11 4.92 2.47 -0.94 -5.05 119.74 123.43 2e4j s LYS 92 Ca 0.00 -1.40 0.03 0.00 -1.56 0.00 0.00 55.97 53.04 2e4j s LYS 92 Cb -0.15 -1.47 0.01 0.00 -1.46 0.00 0.00 37.83 34.76 2e4j s LYS 92 CO -0.02 0.31 -0.20 -1.50 0.16 0.00 0.00 175.35 174.11 2e4j s ILE 93 N -1.80 1.78 -0.09 5.43 2.07 -1.26 -2.44 121.20 124.89 2e4j s ILE 93 Ca 0.15 -0.83 -0.02 0.00 -1.41 0.00 0.00 60.65 58.54 2e4j s ILE 93 Cb -0.07 -1.57 0.04 0.00 0.13 0.00 0.00 42.46 40.98 2e4j s ILE 93 CO 0.07 0.50 0.05 -0.04 -1.91 0.00 0.00 174.94 173.60 2e4j s MET 94 N 0.67 0.22 -0.12 3.50 -1.94 1.00 -4.94 119.30 117.68 2e4j s MET 94 Ca -0.12 0.13 -0.04 0.00 -1.71 0.00 0.00 55.69 53.95 2e4j s MET 94 Cb -0.16 -1.05 -0.04 0.00 2.01 0.00 0.00 34.83 35.59 2e4j s MET 94 CO 0.03 -0.42 0.03 0.54 -0.01 0.00 0.00 175.02 175.19 2e4j s VAL 95 N 2.08 4.55 -0.17 -6.03 0.11 -1.26 0.17 120.40 119.84 2e4j s VAL 95 Ca 0.04 -0.15 0.01 0.00 -2.93 0.00 0.00 61.98 58.95 2e4j s VAL 95 Cb -0.13 -2.96 0.02 0.00 -1.53 0.00 0.00 36.38 31.78 2e4j s VAL 95 CO -0.05 0.57 -0.20 -0.76 -3.33 0.00 0.00 175.10 171.33 2e4j s LEU 96 N -0.52 2.09 -0.18 2.54 1.43 0.19 -4.92 118.68 119.31 2e4j s LEU 96 Ca 0.10 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 52.39 2e4j s LEU 96 Cb -0.12 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2e4j s LEU 96 CO 0.02 0.01 0.47 -1.58 0.23 0.00 0.00 176.35 175.50 2e4j s GLN 97 N 1.23 4.21 0.07 1.70 -0.44 -1.26 0.14 119.66 125.31 2e4j s GLN 97 Ca 0.03 0.35 -0.35 0.00 -2.50 0.00 0.00 55.36 52.89 2e4j s GLN 97 Cb -0.13 -3.53 -0.15 0.00 -1.64 0.00 0.00 33.01 27.56 2e4j s GLN 97 CO -0.11 -0.05 1.56 -0.35 0.50 0.00 0.00 175.29 176.84 2e4j n PRO 98 N 4.47 1.77 0.06 1.67 -0.04 -1.26 -2.91 135.00 138.77 2e4j n PRO 98 Ca -0.06 0.64 -0.23 0.00 -0.04 0.00 0.00 63.50 63.81 2e4j n PRO 98 Cb 0.51 -2.38 -0.15 0.00 -0.04 0.00 0.00 33.50 31.45 2e4j n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e4j h ALA 99 N 6.07 0.14 0.00 0.55 0.00 0.14 -3.46 119.26 122.71 2e4j h ALA 99 Ca -0.46 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.33 2e4j h ALA 99 Cb 1.29 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2e4j h ALA 99 CO 0.87 0.96 0.00 0.41 0.00 0.00 0.00 179.25 181.49 2e4j n GLY 100 N 1.83 1.30 3.80 0.00 0.00 -1.24 -5.02 105.19 105.88 2e4j n GLY 100 Ca -0.24 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 2e4j n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e4j s ALA 101 N 0.00 3.64 -0.86 4.61 0.00 -1.26 -4.99 121.76 122.89 2e4j s ALA 101 Ca 0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 51.96 51.08 2e4j s ALA 101 Cb 0.00 -1.76 -0.23 0.00 0.00 0.00 0.00 23.12 21.13 2e4j s ALA 101 CO 0.00 0.62 2.19 -2.30 0.00 0.00 0.00 175.76 176.27 2e4j n PRO 102 N 1.96 0.23 0.00 0.00 -0.02 -1.26 -0.38 135.00 135.53 2e4j n PRO 102 Ca -0.19 -0.43 0.00 0.00 -2.02 0.00 0.00 63.50 60.86 2e4j n PRO 102 Cb 0.54 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2e4j n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2e4j n GLY 103 N 6.01 1.95 2.78 -1.23 0.00 -1.26 -4.55 105.19 108.88 2e4j n GLY 103 Ca 0.54 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.31 2e4j n GLY 103 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2e4j s HIS 104 N -2.00 0.98 0.26 1.61 5.04 0.49 -0.91 115.29 120.76 2e4j s HIS 104 Ca 0.00 -0.60 0.01 0.00 -1.54 0.00 0.00 55.06 52.94 2e4j s HIS 104 Cb 0.00 -0.98 -0.05 0.00 0.04 0.00 0.00 32.58 31.59 2e4j s HIS 104 CO 0.00 -0.49 0.11 0.71 -2.34 0.00 0.00 174.74 172.72 2e4j s TYR 105 N 1.87 1.52 -0.12 3.88 2.02 -1.16 0.17 117.35 125.53 2e4j s TYR 105 Ca 0.02 -1.22 0.01 0.00 -0.37 0.00 0.00 57.07 55.51 2e4j s TYR 105 Cb -0.15 -0.87 0.02 0.00 -0.40 0.00 0.00 41.96 40.56 2e4j s TYR 105 CO -0.07 -0.38 -0.14 0.99 -1.57 0.00 0.00 175.55 174.38 2e4j s THR 106 N -3.77 1.48 -0.58 -0.71 2.01 -1.14 -3.82 115.64 109.12 2e4j s THR 106 Ca 0.38 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.81 2e4j s THR 106 Cb 0.07 -1.38 0.14 0.00 0.01 0.00 0.00 72.50 71.35 2e4j s THR 106 CO 0.14 0.44 0.33 -0.47 -0.69 0.00 0.00 174.62 174.37 2e4j s TYR 107 N 1.25 3.28 0.39 4.92 6.14 0.03 -4.32 117.35 129.04 2e4j s TYR 107 Ca -0.01 -3.22 0.07 0.00 0.64 0.00 0.00 57.07 54.56 2e4j s TYR 107 Cb -0.14 -2.76 0.00 0.00 0.42 0.00 0.00 41.96 39.48 2e4j s TYR 107 CO -0.06 -0.68 0.54 -1.12 0.64 0.00 0.00 175.55 174.87 2e4j s SER 108 N -0.65 5.77 0.22 4.32 0.01 -1.26 -2.37 113.70 119.75 2e4j s SER 108 Ca 0.19 -0.32 0.05 0.00 1.31 0.00 0.00 55.95 57.19 2e4j s SER 108 Cb -0.19 -0.89 -0.03 0.00 0.21 0.00 0.00 66.02 65.12 2e4j s SER 108 CO -0.05 -0.64 0.27 -0.55 0.41 0.00 0.00 173.24 172.67 2e4j s SER 109 N -4.28 5.96 0.17 2.44 0.15 -1.07 -4.98 113.70 112.08 2e4j s SER 109 Ca 0.51 -0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.94 2e4j s SER 109 Cb -0.10 -1.66 0.10 0.00 -1.71 0.00 0.00 66.02 62.65 2e4j s SER 109 CO 0.32 -0.02 1.66 1.55 1.20 0.00 0.00 173.24 177.95 2e4j h PRO 110 N 1.57 -0.03 -0.09 5.44 0.13 -2.00 -3.42 132.00 133.60 2e4j h PRO 110 Ca -0.50 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2e4j h PRO 110 Cb 1.22 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.22 2e4j h PRO 110 CO 0.62 -0.02 -0.09 1.58 -0.23 0.00 0.00 178.00 179.87 2e4j n HIS 111 N -5.33 -0.59 -2.02 1.56 -0.00 -1.26 -5.02 115.22 102.56 2e4j n HIS 111 Ca 0.02 -0.67 -0.01 0.00 -0.00 0.00 0.00 57.72 57.07 2e4j n HIS 111 Cb 0.24 1.09 -0.01 0.00 -0.00 0.00 0.00 29.99 31.31 2e4j n HIS 111 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2e4j n SER 112 N 2.13 -0.07 -0.67 0.26 7.64 -1.26 -4.99 113.62 116.67 2e4j n SER 112 Ca 0.07 -1.37 -0.09 0.00 1.01 0.00 0.00 58.87 58.49 2e4j n SER 112 Cb 0.67 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.81 2e4j n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e4j n GLY 113 N 0.02 0.81 2.83 0.23 0.00 -1.26 -3.53 105.19 104.29 2e4j n GLY 113 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2e4j n GLY 113 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2e4j n SER 114 N -1.01 5.36 -4.80 1.61 2.88 -1.26 0.82 113.62 117.23 2e4j n SER 114 Ca -0.09 -3.12 -0.37 0.00 -1.33 0.00 0.00 58.87 53.97 2e4j n SER 114 Cb 0.55 -1.46 -0.07 0.00 -0.75 0.00 0.00 64.21 62.48 2e4j n SER 114 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2e4j s ILE 115 N 0.20 5.29 -0.18 2.46 -1.09 -1.04 -2.60 121.20 124.24 2e4j s ILE 115 Ca 0.41 0.52 -0.27 0.00 -2.23 0.00 0.00 60.65 59.07 2e4j s ILE 115 Cb 0.10 -3.58 0.07 0.00 -1.58 0.00 0.00 42.46 37.47 2e4j s ILE 115 CO -0.00 0.51 0.69 -2.28 -1.23 0.00 0.00 174.94 172.63 2e4j s HIS 116 N -0.37 -0.73 -0.08 3.97 2.46 -1.00 -2.06 115.29 117.49 2e4j s HIS 116 Ca 0.18 1.58 -0.01 0.00 0.47 0.00 0.00 55.06 57.28 2e4j s HIS 116 Cb -0.14 0.32 0.03 0.00 -0.13 0.00 0.00 32.58 32.66 2e4j s HIS 116 CO 0.06 -0.47 -0.03 -1.12 -2.47 0.00 0.00 174.74 170.72 2e4j s SER 117 N -0.25 1.66 -0.01 9.88 0.01 -1.13 -0.79 113.70 123.07 2e4j s SER 117 Ca -0.04 -0.15 -0.10 0.00 1.31 0.00 0.00 55.95 56.97 2e4j s SER 117 Cb -0.03 -0.55 -0.05 0.00 0.21 0.00 0.00 66.02 65.60 2e4j s SER 117 CO 0.04 -0.15 0.30 0.54 0.41 0.00 0.00 173.24 174.38 2e4j s VAL 118 N 1.75 5.23 0.16 3.43 0.11 -1.25 -2.96 120.40 126.88 2e4j s VAL 118 Ca 0.03 0.44 0.01 0.00 -2.93 0.00 0.00 61.98 59.53 2e4j s VAL 118 Cb -0.13 -3.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.09 2e4j s VAL 118 CO -0.05 0.48 0.00 -0.44 -3.33 0.00 0.00 175.10 171.76 2e4j s SER 119 N -1.35 1.09 -0.37 3.54 0.01 0.28 -3.01 113.70 113.89 2e4j s SER 119 Ca 0.24 -1.16 -0.14 0.00 1.31 0.00 0.00 55.95 56.20 2e4j s SER 119 Cb -0.14 0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.23 2e4j s SER 119 CO 0.13 -0.58 0.28 -0.69 0.41 0.00 0.00 173.24 172.79 2e4j s VAL 120 N -3.71 5.26 -0.01 3.43 1.01 -0.09 0.10 120.40 126.40 2e4j s VAL 120 Ca 0.23 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 2e4j s VAL 120 Cb 0.06 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.52 2e4j s VAL 120 CO 0.03 -0.15 0.84 0.58 0.00 0.00 0.00 175.10 176.40 2e4j h VAL 121 N 5.56 0.00 -1.41 2.92 2.07 -0.89 -2.61 116.25 121.89 2e4j h VAL 121 Ca -0.29 -0.39 0.31 0.00 0.82 0.00 0.00 66.70 67.15 2e4j h VAL 121 Cb 1.14 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.76 2e4j h VAL 121 CO 0.68 0.00 0.84 -1.83 0.02 0.00 0.00 177.57 177.28 2e4j s GLU 122 N -3.81 0.33 0.08 1.57 4.04 -1.05 -2.18 118.70 117.68 2e4j s GLU 122 Ca -0.10 -0.16 0.08 0.00 0.04 0.00 0.00 54.97 54.83 2e4j s GLU 122 Cb 0.01 0.12 -0.04 0.00 0.02 0.00 0.00 34.13 34.25 2e4j s GLU 122 CO 0.30 -0.15 -0.18 0.00 -1.84 0.00 0.00 175.26 173.39 2e4j s ALA 123 N -2.38 2.63 -0.66 -0.84 0.00 -1.26 -1.21 121.76 118.04 2e4j s ALA 123 Ca 0.13 -1.28 -0.08 0.00 0.00 0.00 0.00 51.96 50.73 2e4j s ALA 123 Cb 0.03 -0.69 0.17 0.00 0.00 0.00 0.00 23.12 22.64 2e4j s ALA 123 CO -0.04 0.58 0.53 -0.80 0.00 0.00 0.00 175.76 176.03 2e4j s ASN 124 N -1.80 5.82 0.00 0.00 0.01 -0.75 -4.83 114.94 113.40 2e4j s ASN 124 Ca 0.16 -2.62 0.00 0.00 -0.71 0.00 0.00 52.86 49.69 2e4j s ASN 124 Cb -0.11 -2.00 0.00 0.00 0.41 0.00 0.00 41.25 39.55 2e4j s ASN 124 CO 0.08 -0.50 0.00 0.00 -1.51 0.00 0.00 177.10 175.17 2e4j n TYR 125 N 3.92 0.00 -3.63 2.20 9.36 -1.26 -4.58 117.16 123.17 2e4j n TYR 125 Ca 0.07 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.24 2e4j n TYR 125 Cb 0.41 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.07 2e4j n TYR 125 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2e4j s ASP 126 N 0.00 -0.14 0.00 2.98 2.15 -1.26 -5.06 116.67 115.33 2e4j s ASP 126 Ca 0.00 0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.18 2e4j s ASP 126 Cb 0.00 0.17 0.00 0.00 -0.30 0.00 0.00 42.92 42.79 2e4j s ASP 126 CO 0.00 -0.10 0.00 -0.62 -0.17 0.00 0.00 175.17 174.28 2e4j n GLU 127 N 0.93 0.00 -1.52 4.34 -0.58 -1.26 -4.79 120.64 117.76 2e4j n GLU 127 Ca -0.05 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.39 2e4j n GLU 127 Cb 0.58 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 31.31 2e4j n GLU 127 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 2e4j n TYR 128 N 0.00 0.66 -4.53 -0.32 0.18 -1.26 -4.84 117.16 107.06 2e4j n TYR 128 Ca 0.00 0.14 -0.25 0.00 1.88 0.00 0.00 57.90 59.68 2e4j n TYR 128 Cb 0.00 -1.90 -0.11 0.00 -0.38 0.00 0.00 39.34 36.95 2e4j n TYR 128 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2e4j s ALA 129 N 7.92 2.77 -0.09 -3.48 0.00 -1.22 -1.80 121.76 125.87 2e4j s ALA 129 Ca 1.20 -2.12 0.03 0.00 0.00 0.00 0.00 51.96 51.07 2e4j s ALA 129 Cb -0.73 0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.62 2e4j s ALA 129 CO 0.40 -0.10 -0.17 -0.51 0.00 0.00 0.00 175.76 175.38 2e4j s LEU 130 N -3.58 1.82 0.19 0.00 2.01 -0.35 -3.01 118.68 115.76 2e4j s LEU 130 Ca 0.34 -0.41 0.09 0.00 0.01 0.00 0.00 54.13 54.15 2e4j s LEU 130 Cb 0.07 -1.08 -0.04 0.00 0.01 0.00 0.00 46.19 45.14 2e4j s LEU 130 CO 0.16 0.07 -0.06 -0.76 1.01 0.00 0.00 176.35 176.77 2e4j s LEU 131 N 0.62 3.07 -0.07 1.79 1.02 0.18 -0.21 118.68 125.08 2e4j s LEU 131 Ca -0.15 -0.56 0.05 0.00 0.02 0.00 0.00 54.13 53.50 2e4j s LEU 131 Cb -0.16 -1.72 -0.01 0.00 0.02 0.00 0.00 46.19 44.31 2e4j s LEU 131 CO 0.04 0.09 -0.23 0.12 0.02 0.00 0.00 176.35 176.39 2e4j s PHE 132 N -1.81 2.50 -0.13 0.29 2.19 0.29 -1.83 117.98 119.48 2e4j s PHE 132 Ca 0.26 -0.70 -0.00 0.00 0.33 0.00 0.00 56.93 56.82 2e4j s PHE 132 Cb -0.08 -1.63 0.02 0.00 -1.31 0.00 0.00 43.02 40.02 2e4j s PHE 132 CO 0.17 -0.20 -0.10 -1.12 1.83 0.00 0.00 175.22 175.79 2e4j s SER 133 N -0.13 2.40 0.01 6.13 0.01 0.12 0.10 113.70 122.35 2e4j s SER 133 Ca -0.04 -0.38 -0.10 0.00 1.31 0.00 0.00 55.95 56.73 2e4j s SER 133 Cb -0.14 -0.99 0.01 0.00 0.21 0.00 0.00 66.02 65.11 2e4j s SER 133 CO 0.04 -0.09 0.20 -0.13 0.41 0.00 0.00 173.24 173.67 2e4j s ARG 134 N 1.61 0.60 0.00 12.44 0.52 -1.15 0.93 118.95 133.89 2e4j s ARG 134 Ca 0.05 -0.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2e4j s ARG 134 Cb -0.13 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.60 2e4j s ARG 134 CO -0.09 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.48 2e4j n GLY 135 N 1.18 -0.49 2.64 -3.53 0.00 0.12 -2.83 105.19 102.27 2e4j n GLY 135 Ca -0.21 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 2e4j n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e4j s THR 136 N -3.32 -0.22 0.73 2.61 -4.23 -0.87 0.13 115.64 110.47 2e4j s THR 136 Ca 0.00 -0.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.81 2e4j s THR 136 Cb 0.00 -0.98 0.10 0.00 1.34 0.00 0.00 72.50 72.96 2e4j s THR 136 CO 0.00 -0.61 1.03 -0.54 -0.54 0.00 0.00 174.62 173.95 2e4j s LYS 137 N 2.21 1.83 0.54 3.99 3.01 -1.14 -2.49 119.74 127.70 2e4j s LYS 137 Ca 0.09 -0.61 0.00 0.00 -1.01 0.00 0.00 55.97 54.45 2e4j s LYS 137 Cb -0.15 -2.21 0.00 0.00 -1.01 0.00 0.00 37.83 34.46 2e4j s LYS 137 CO -0.35 -1.42 0.00 0.41 0.51 0.00 0.00 175.35 174.50 2e4j n GLY 138 N -2.96 2.47 0.06 -3.33 0.00 0.24 -1.38 105.19 100.30 2e4j n GLY 138 Ca 0.11 0.14 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 2e4j n GLY 138 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2e4j h PRO 139 N 0.00 0.09 0.00 1.61 0.11 -1.79 -3.35 132.00 128.66 2e4j h PRO 139 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2e4j h PRO 139 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2e4j h PRO 139 CO 0.00 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.36 2e4j n GLY 140 N -0.84 1.16 0.29 -0.55 0.00 -0.48 -5.02 105.19 99.75 2e4j n GLY 140 Ca -0.06 -0.45 0.09 0.00 0.00 0.00 0.00 46.02 45.59 2e4j n GLY 140 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2e4j n GLN 141 N 0.00 1.51 -2.76 1.61 7.27 -1.26 -5.01 117.38 118.74 2e4j n GLN 141 Ca 0.00 -2.76 -0.00 0.00 0.07 0.00 0.00 57.00 54.30 2e4j n GLN 141 Cb 0.00 -1.57 -0.00 0.00 2.41 0.00 0.00 30.24 31.08 2e4j n GLN 141 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2e4j n ASP 142 N -1.28 -7.38 -4.79 1.69 9.92 -1.26 -4.98 116.55 108.47 2e4j n ASP 142 Ca 0.18 1.33 -0.36 0.00 -0.53 0.00 0.00 54.79 55.41 2e4j n ASP 142 Cb 0.69 -4.95 -0.07 0.00 -0.64 0.00 0.00 41.12 36.15 2e4j n ASP 142 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2e4j s PHE 143 N -1.50 3.53 -0.34 1.24 0.40 0.35 -4.95 117.98 116.71 2e4j s PHE 143 Ca -0.02 0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 56.86 2e4j s PHE 143 Cb 0.00 -2.16 0.13 0.00 0.51 0.00 0.00 43.02 41.50 2e4j s PHE 143 CO 0.70 0.46 0.21 1.03 0.70 0.00 0.00 175.22 178.33 2e4j s ARG 144 N -0.24 0.47 0.18 0.44 0.52 -1.26 0.11 118.95 119.17 2e4j s ARG 144 Ca 0.15 -1.07 0.09 0.00 -0.52 0.00 0.00 55.73 54.38 2e4j s ARG 144 Cb -0.13 -1.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.11 2e4j s ARG 144 CO 0.04 -1.16 -0.13 0.00 0.02 0.00 0.00 175.30 174.06 2e4j s MET 145 N 1.38 1.92 0.00 3.54 0.23 0.26 -4.73 119.30 121.91 2e4j s MET 145 Ca 0.16 -1.31 0.04 0.00 -1.03 0.00 0.00 55.69 53.54 2e4j s MET 145 Cb -0.20 -2.09 -0.03 0.00 -1.53 0.00 0.00 34.83 30.97 2e4j s MET 145 CO -0.09 0.43 -0.09 0.00 -2.03 0.00 0.00 175.02 173.24 2e4j s ALA 146 N -1.65 2.92 -0.10 3.16 0.00 0.38 0.16 121.76 126.62 2e4j s ALA 146 Ca 0.23 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.18 2e4j s ALA 146 Cb -0.09 -1.05 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 2e4j s ALA 146 CO 0.14 0.60 -0.19 0.99 0.00 0.00 0.00 175.76 177.30 2e4j s THR 147 N -0.96 2.55 -0.03 0.00 2.01 -0.76 0.05 115.64 118.51 2e4j s THR 147 Ca 0.16 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.32 2e4j s THR 147 Cb -0.11 -2.01 0.01 0.00 0.01 0.00 0.00 72.50 70.39 2e4j s THR 147 CO 0.06 0.55 -0.06 -1.48 -0.69 0.00 0.00 174.62 173.00 2e4j s LEU 148 N 0.19 1.67 -0.04 4.42 0.05 0.17 0.50 118.68 125.64 2e4j s LEU 148 Ca -0.11 -0.14 0.03 0.00 0.05 0.00 0.00 54.13 53.96 2e4j s LEU 148 Cb -0.16 -0.44 -0.03 0.00 -2.05 0.00 0.00 46.19 43.51 2e4j s LEU 148 CO 0.06 0.02 -0.12 -0.31 -0.55 0.00 0.00 176.35 175.46 2e4j s TYR 149 N 0.38 2.78 0.62 3.48 2.02 -1.16 -3.40 117.35 122.06 2e4j s TYR 149 Ca -0.05 -0.10 -0.04 0.00 -0.37 0.00 0.00 57.07 56.51 2e4j s TYR 149 Cb -0.09 -1.63 0.13 0.00 -0.40 0.00 0.00 41.96 39.96 2e4j s TYR 149 CO 0.00 0.26 0.85 0.43 -1.57 0.00 0.00 175.55 175.52 2e4j n SER 150 N 2.12 0.75 0.00 2.29 7.64 0.48 -3.41 113.62 123.49 2e4j n SER 150 Ca -0.17 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 57.98 2e4j n SER 150 Cb 0.52 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2e4j n SER 150 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2e4j n ARG 151 N -2.65 0.62 -3.71 1.43 0.00 -1.26 -4.03 116.66 107.05 2e4j n ARG 151 Ca 0.13 -0.65 -0.11 0.00 -0.00 0.00 0.00 57.85 57.22 2e4j n ARG 151 Cb 0.45 -0.71 -0.00 0.00 0.00 0.00 0.00 32.46 32.20 2e4j n ARG 151 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2e4j n THR 152 N -0.13 0.00 -0.35 5.15 -2.24 -1.26 -5.02 114.28 110.43 2e4j n THR 152 Ca 0.00 -1.29 0.12 0.00 -2.27 0.00 0.00 64.05 60.61 2e4j n THR 152 Cb 0.30 0.98 0.31 0.00 -2.10 0.00 0.00 70.33 69.82 2e4j n THR 152 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2e4j h GLN 153 N 0.00 0.78 -6.38 -0.78 4.20 -1.99 -3.41 115.11 107.53 2e4j h GLN 153 Ca -0.29 -0.05 -0.44 0.00 0.06 0.00 0.00 58.65 57.94 2e4j h GLN 153 Cb 1.14 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.75 2e4j h GLN 153 CO 0.37 0.52 -0.29 -0.08 -0.67 0.00 0.00 178.83 178.68 2e4j s THR 154 N -5.86 3.07 0.30 -0.54 -1.32 -1.26 -3.91 115.64 106.12 2e4j s THR 154 Ca -0.11 -1.07 -0.18 0.00 -1.21 0.00 0.00 61.69 59.12 2e4j s THR 154 Cb 0.24 -3.05 -0.09 0.00 -1.51 0.00 0.00 72.50 68.10 2e4j s THR 154 CO 0.80 -0.02 0.78 -1.48 -2.21 0.00 0.00 174.62 172.49 2e4j s LEU 155 N -4.29 4.16 -0.06 9.08 2.34 -1.26 -4.42 118.68 124.24 2e4j s LEU 155 Ca 0.52 1.43 -0.30 0.00 0.06 0.00 0.00 54.13 55.85 2e4j s LEU 155 Cb -0.09 -3.97 -0.02 0.00 -0.56 0.00 0.00 46.19 41.55 2e4j s LEU 155 CO 0.32 -0.14 0.99 -0.54 -1.06 0.00 0.00 176.35 175.92 2e4j s LYS 156 N -2.59 4.49 0.21 1.48 3.01 -1.26 -4.95 119.74 120.13 2e4j s LYS 156 Ca 0.51 1.39 -0.05 0.00 -1.01 0.00 0.00 55.97 56.81 2e4j s LYS 156 Cb -0.13 -3.50 0.19 0.00 -1.01 0.00 0.00 37.83 33.37 2e4j s LYS 156 CO 0.19 -0.18 1.65 -0.44 0.51 0.00 0.00 175.35 177.07 2e4j h ASP 157 N 6.95 0.84 -0.57 2.83 3.32 -1.97 -1.14 116.42 126.69 2e4j h ASP 157 Ca -0.36 -0.27 0.11 0.00 0.02 0.00 0.00 57.03 56.52 2e4j h ASP 157 Cb 1.18 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 40.42 2e4j h ASP 157 CO 0.80 0.99 0.10 -0.33 -1.72 0.00 0.00 179.24 179.08 2e4j h GLU 158 N 0.75 0.22 0.00 3.56 5.08 -1.99 0.87 114.58 123.07 2e4j h GLU 158 Ca 0.12 -0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.31 2e4j h GLU 158 Cb 0.65 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2e4j h GLU 158 CO 0.05 0.14 -0.73 1.37 -1.00 0.00 0.00 179.01 178.84 2e4j h LEU 159 N 0.22 0.00 -0.76 1.33 8.10 -1.94 -1.81 115.31 120.46 2e4j h LEU 159 Ca 0.30 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.25 2e4j h LEU 159 Cb 0.44 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.62 2e4j h LEU 159 CO -0.40 0.73 0.32 0.50 -4.11 0.00 0.00 178.44 175.49 2e4j h LYS 160 N 0.00 1.11 -0.03 0.17 3.11 0.75 0.30 116.57 121.98 2e4j h LYS 160 Ca -0.01 -0.19 -0.07 0.00 -2.81 0.00 0.00 60.65 57.57 2e4j h LYS 160 Cb 1.30 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 2e4j h LYS 160 CO 0.10 0.90 -0.27 1.05 -2.81 0.00 0.00 179.45 178.41 2e4j h GLU 161 N 1.08 0.23 -0.08 1.90 4.11 0.64 -2.32 114.58 120.15 2e4j h GLU 161 Ca 0.25 -0.21 -0.08 0.00 0.07 0.00 0.00 59.36 59.39 2e4j h GLU 161 Cb 0.18 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2e4j h GLU 161 CO -0.03 0.89 -0.32 -0.22 0.07 0.00 0.00 179.01 179.41 2e4j h LYS 162 N -0.35 0.14 0.06 1.06 1.63 -1.25 0.68 116.57 118.53 2e4j h LYS 162 Ca -0.03 -0.05 -0.25 0.00 -0.85 0.00 0.00 60.65 59.48 2e4j h LYS 162 Cb 0.96 -0.01 0.02 0.00 -0.60 0.00 0.00 32.23 32.61 2e4j h LYS 162 CO 0.05 0.45 -0.99 0.35 -3.45 0.00 0.00 179.45 175.86 2e4j h PHE 163 N 0.13 0.89 0.07 1.91 3.04 -0.46 -2.31 116.94 120.20 2e4j h PHE 163 Ca 0.02 -0.53 -0.10 0.00 3.98 0.00 0.00 57.97 61.34 2e4j h PHE 163 Cb 0.63 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 39.07 2e4j h PHE 163 CO 0.01 1.37 -0.45 1.15 -2.02 0.00 0.00 178.31 178.36 2e4j h THR 164 N 0.17 1.61 -0.40 4.41 2.02 -1.30 -2.51 112.91 116.90 2e4j h THR 164 Ca -0.14 -2.36 -0.00 0.00 0.77 0.00 0.00 66.41 64.68 2e4j h THR 164 Cb 1.68 3.17 -0.02 0.00 -1.74 0.00 0.00 68.15 71.24 2e4j h THR 164 CO 0.19 0.65 0.24 0.74 0.37 0.00 0.00 175.52 177.71 2e4j h THR 165 N -0.58 1.13 -0.61 3.16 2.02 0.23 1.04 112.91 119.29 2e4j h THR 165 Ca -0.07 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.80 2e4j h THR 165 Cb 1.32 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 2e4j h THR 165 CO 0.08 0.13 0.40 0.15 0.37 0.00 0.00 175.52 176.66 2e4j h PHE 166 N 0.53 0.76 -0.06 3.16 3.04 -1.53 0.92 116.94 123.77 2e4j h PHE 166 Ca 0.14 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.07 2e4j h PHE 166 Cb 0.01 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.26 2e4j h PHE 166 CO -0.03 0.48 -0.11 1.03 -2.02 0.00 0.00 178.31 177.65 2e4j h SER 167 N 0.82 0.20 -0.17 0.41 0.87 -0.96 -2.96 113.55 111.76 2e4j h SER 167 Ca 0.23 -0.57 -0.19 0.00 -1.23 0.00 0.00 61.79 60.03 2e4j h SER 167 Cb -0.09 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2e4j h SER 167 CO -0.05 0.73 -0.62 0.07 -0.53 0.00 0.00 176.83 176.42 2e4j h LYS 168 N -0.33 0.72 -0.00 2.24 5.09 0.12 -3.10 116.57 121.32 2e4j h LYS 168 Ca 0.00 -0.55 0.00 0.00 0.09 0.00 0.00 60.65 60.19 2e4j h LYS 168 Cb 0.70 0.10 -0.00 0.00 0.10 0.00 0.00 32.23 33.13 2e4j h LYS 168 CO 0.03 1.17 0.00 0.00 -2.09 0.00 0.00 179.45 178.55 2e4j h ALA 169 N 0.56 1.65 -0.40 0.07 0.00 0.77 0.68 119.26 122.60 2e4j h ALA 169 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2e4j h ALA 169 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2e4j h ALA 169 CO 0.13 -0.00 0.00 0.94 0.00 0.00 0.00 179.25 180.32 2e4j n GLN 170 N -4.03 3.05 -0.22 0.00 -0.06 -1.12 -4.87 117.38 110.13 2e4j n GLN 170 Ca -0.03 -1.90 0.00 0.00 -2.00 0.00 0.00 57.00 53.07 2e4j n GLN 170 Cb 0.09 -1.80 0.00 0.00 -4.06 0.00 0.00 30.24 24.47 2e4j n GLN 170 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2e4j n GLY 171 N 0.66 0.71 0.83 1.69 0.00 0.15 -5.06 105.19 104.17 2e4j n GLY 171 Ca 0.17 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.50 2e4j n GLY 171 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2e4j n LEU 172 N -0.17 0.00 0.00 0.99 7.94 -0.67 -4.89 117.00 120.20 2e4j n LEU 172 Ca 0.00 -0.36 0.00 0.00 -1.11 0.00 0.00 56.01 54.54 2e4j n LEU 172 Cb 0.07 0.65 0.00 0.00 0.53 0.00 0.00 43.42 44.67 2e4j n LEU 172 CO 0.00 -0.12 0.00 1.07 -1.11 0.00 0.00 177.39 177.23 2e4j n THR 173 N -0.15 0.00 -0.10 1.96 5.66 -1.26 -4.38 114.28 116.01 2e4j n THR 173 Ca -0.01 0.00 0.26 0.00 -3.05 0.00 0.00 64.05 61.25 2e4j n THR 173 Cb 0.13 0.00 0.72 0.00 -1.55 0.00 0.00 70.33 69.63 2e4j n THR 173 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2e4j h GLU 174 N 0.00 0.00 0.00 1.09 9.09 -1.98 0.26 114.58 123.05 2e4j h GLU 174 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2e4j h GLU 174 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2e4j h GLU 174 CO 0.00 0.00 0.09 1.49 0.05 0.00 0.00 179.01 180.64 2e4j h GLU 175 N 0.00 0.00 -0.84 1.06 4.81 -1.94 -1.84 114.58 115.83 2e4j h GLU 175 Ca 0.36 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 59.10 2e4j h GLU 175 Cb 1.55 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.51 2e4j h GLU 175 CO -0.00 0.00 -0.87 -3.47 -0.73 0.00 0.00 179.01 173.93 2e4j n ASP 176 N -2.88 4.14 -3.75 1.04 -0.08 0.93 -4.18 116.55 111.77 2e4j n ASP 176 Ca -0.02 -3.39 -0.15 0.00 -1.51 0.00 0.00 54.79 49.71 2e4j n ASP 176 Cb 0.15 -0.40 -0.15 0.00 2.34 0.00 0.00 41.12 43.06 2e4j n ASP 176 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2e4j s ILE 177 N -4.56 -0.07 -0.11 5.18 1.01 -0.69 -2.00 121.20 119.96 2e4j s ILE 177 Ca 0.45 0.22 -0.04 0.00 0.00 0.00 0.00 60.65 61.28 2e4j s ILE 177 Cb 0.40 -0.17 0.06 0.00 0.01 0.00 0.00 42.46 42.76 2e4j s ILE 177 CO -0.01 0.09 0.22 0.54 0.00 0.00 0.00 174.94 175.77 2e4j s VAL 178 N 1.26 -0.34 -0.12 2.92 0.11 0.61 -4.88 120.40 119.95 2e4j s VAL 178 Ca -0.08 0.30 -0.05 0.00 -2.93 0.00 0.00 61.98 59.23 2e4j s VAL 178 Cb -0.12 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 2e4j s VAL 178 CO -0.04 0.12 0.05 -0.36 -3.33 0.00 0.00 175.10 171.54 2e4j s PHE 179 N 2.36 3.28 0.36 1.54 0.40 -1.26 0.64 117.98 125.29 2e4j s PHE 179 Ca 0.02 0.21 -0.06 0.00 -0.60 0.00 0.00 56.93 56.50 2e4j s PHE 179 Cb -0.12 -1.91 -0.05 0.00 0.51 0.00 0.00 43.02 41.44 2e4j s PHE 179 CO -0.07 0.42 0.65 -0.51 0.70 0.00 0.00 175.22 176.40 2e4j s LEU 180 N -0.50 3.92 0.76 -0.37 1.43 -1.25 -4.80 118.68 117.88 2e4j s LEU 180 Ca 0.10 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 53.93 2e4j s LEU 180 Cb -0.12 -3.70 0.05 0.00 0.03 0.00 0.00 46.19 42.45 2e4j s LEU 180 CO 0.02 -0.32 1.08 -2.84 0.23 0.00 0.00 176.35 174.52 2e4j s PRO 181 N -3.89 2.38 1.03 1.29 0.02 -1.26 -4.07 135.00 130.51 2e4j s PRO 181 Ca 0.46 0.79 -0.22 0.00 0.02 0.00 0.00 61.00 62.06 2e4j s PRO 181 Cb -0.10 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.40 2e4j s PRO 181 CO 0.33 -1.45 -0.77 0.00 -0.33 0.00 0.00 177.00 174.78 2e4j n GLN 182 N -3.34 -0.48 -0.81 5.54 10.64 -1.25 -2.18 117.38 125.49 2e4j n GLN 182 Ca 0.07 -0.13 -0.33 0.00 -1.83 0.00 0.00 57.00 54.78 2e4j n GLN 182 Cb 0.55 -1.29 0.10 0.00 -0.86 0.00 0.00 30.24 28.74 2e4j n GLN 182 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 2e4j n PRO 183 N 0.76 -0.89 -0.54 2.61 -0.04 -1.26 -3.27 135.00 132.36 2e4j n PRO 183 Ca -0.00 -0.25 -0.07 0.00 -0.04 0.00 0.00 63.50 63.13 2e4j n PRO 183 Cb 0.66 -1.34 0.05 0.00 -0.04 0.00 0.00 33.50 32.83 2e4j n PRO 183 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2e4j n ASP 184 N 0.83 0.05 -4.77 3.54 8.00 -1.26 -4.69 116.55 118.24 2e4j n ASP 184 Ca -0.00 -1.14 -0.41 0.00 0.71 0.00 0.00 54.79 53.95 2e4j n ASP 184 Cb 0.65 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 2e4j n ASP 184 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2e4j s LYS 185 N -3.68 4.03 -0.07 -1.24 -0.14 -1.26 -4.96 119.74 112.42 2e4j s LYS 185 Ca 0.19 2.48 -0.21 0.00 -1.36 0.00 0.00 55.97 57.07 2e4j s LYS 185 Cb -0.01 -2.89 -0.17 0.00 -1.68 0.00 0.00 37.83 33.09 2e4j s LYS 185 CO 0.13 -0.56 0.80 0.00 -0.76 0.00 0.00 175.35 174.96 2e4j h ALA 186 N 2.86 -0.14 -1.60 5.17 0.00 -2.05 -3.42 119.26 120.09 2e4j h ALA 186 Ca -0.51 -0.26 -0.55 0.00 0.00 0.00 0.00 54.91 53.60 2e4j h ALA 186 Cb 1.24 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.03 2e4j h ALA 186 CO 0.63 -0.21 1.10 0.42 0.00 0.00 0.00 179.25 181.19 2e4j s ILE 187 N -3.07 3.80 0.00 0.00 -1.09 -1.26 -4.88 121.20 114.70 2e4j s ILE 187 Ca -0.13 0.69 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 2e4j s ILE 187 Cb -0.00 -4.43 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 2e4j s ILE 187 CO 0.49 -1.14 0.00 1.67 -1.23 0.00 0.00 174.94 174.72 2e4j n GLN 188 N 8.61 0.00 0.00 2.79 7.27 -1.26 -5.06 117.38 129.73 2e4j n GLN 188 Ca 0.13 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.30 2e4j n GLN 188 Cb 0.49 -0.47 0.00 0.00 2.41 0.00 0.00 30.24 32.67 2e4j n GLN 188 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22