#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4j s SER 24 N 0.00 6.18 -0.30 1.61 0.01 -1.26 -4.96 113.70 114.98 2e4j s SER 24 Ca 0.00 -1.61 0.02 0.00 1.31 0.00 0.00 55.95 55.67 2e4j s SER 24 Cb 0.00 -2.22 0.19 0.00 0.21 0.00 0.00 66.02 64.21 2e4j s SER 24 CO 0.00 -0.84 0.70 -1.58 0.41 0.00 0.00 173.24 171.93 2e4j s GLN 25 N 1.77 0.48 0.00 12.44 2.00 -1.26 -5.16 119.66 129.93 2e4j s GLN 25 Ca 0.05 0.38 0.00 0.00 -2.00 0.00 0.00 55.36 53.79 2e4j s GLN 25 Cb -0.28 0.19 0.00 0.00 0.80 0.00 0.00 33.01 33.72 2e4j s GLN 25 CO 0.05 -0.87 0.00 0.41 -0.50 0.00 0.00 175.29 174.38 2e4j n GLY 26 N 5.23 1.83 2.52 2.59 0.00 -1.26 -4.67 105.19 111.43 2e4j n GLY 26 Ca 0.06 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 2e4j n GLY 26 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2e4j s HIS 27 N -2.00 1.40 0.15 1.61 2.46 -1.26 -4.96 115.29 112.69 2e4j s HIS 27 Ca 0.00 -2.26 -0.04 0.00 0.47 0.00 0.00 55.06 53.23 2e4j s HIS 27 Cb 0.00 -1.27 -0.01 0.00 -0.13 0.00 0.00 32.58 31.17 2e4j s HIS 27 CO 0.00 -0.79 1.38 0.22 -2.47 0.00 0.00 174.74 173.08 2e4j h ASP 28 N 6.16 0.55 -2.99 9.88 3.58 -1.99 -3.46 116.42 128.16 2e4j h ASP 28 Ca 0.15 -0.39 -0.38 0.00 0.42 0.00 0.00 57.03 56.84 2e4j h ASP 28 Cb 0.91 -0.16 0.22 0.00 1.72 0.00 0.00 39.33 42.02 2e4j h ASP 28 CO 0.40 1.15 -0.15 0.42 -2.88 0.00 0.00 179.24 178.18 2e4j s THR 29 N -3.52 1.13 0.08 2.25 -4.23 -1.26 -5.03 115.64 105.07 2e4j s THR 29 Ca -0.06 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.48 2e4j s THR 29 Cb 0.10 -2.02 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 2e4j s THR 29 CO 0.86 0.00 0.06 0.68 -0.54 0.00 0.00 174.62 175.68 2e4j s VAL 30 N -2.18 4.44 -0.29 2.29 -7.23 -1.26 -4.82 120.40 111.35 2e4j s VAL 30 Ca 0.68 -0.79 -0.28 0.00 -1.81 0.00 0.00 61.98 59.78 2e4j s VAL 30 Cb -0.13 -3.13 -0.02 0.00 0.56 0.00 0.00 36.38 33.65 2e4j s VAL 30 CO 0.58 0.14 1.84 -1.58 -0.31 0.00 0.00 175.10 175.77 2e4j s GLN 31 N -2.34 3.38 0.56 4.82 0.74 -1.15 -4.96 119.66 120.71 2e4j s GLN 31 Ca 0.28 1.57 -0.20 0.00 0.05 0.00 0.00 55.36 57.06 2e4j s GLN 31 Cb -0.12 -4.20 -0.04 0.00 1.10 0.00 0.00 33.01 29.74 2e4j s GLN 31 CO 0.21 -1.81 1.26 -2.14 -0.55 0.00 0.00 175.29 172.26 2e4j s PRO 32 N 5.62 3.10 -0.31 1.67 0.02 -1.26 -4.33 135.00 139.51 2e4j s PRO 32 Ca 0.82 1.97 -0.05 0.00 0.02 0.00 0.00 61.00 63.76 2e4j s PRO 32 Cb -0.25 -2.10 0.01 0.00 0.02 0.00 0.00 34.50 32.18 2e4j s PRO 32 CO 0.34 -1.14 0.16 0.09 -0.33 0.00 0.00 177.00 176.12 2e4j n ASN 33 N -1.27 -7.78 -4.28 2.53 3.02 -1.26 -5.02 115.26 101.21 2e4j n ASN 33 Ca 0.12 1.07 -0.32 0.00 -0.03 0.00 0.00 54.58 55.41 2e4j n ASN 33 Cb 0.48 -4.81 -0.16 0.00 -0.61 0.00 0.00 39.78 34.68 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 -1.78 2.68 -0.51 3.10 2.19 -1.26 -5.09 117.98 117.31 2e4j s PHE 34 Ca 0.07 -0.92 -0.04 0.00 0.33 0.00 0.00 56.93 56.37 2e4j s PHE 34 Cb -0.02 -1.78 0.13 0.00 -1.31 0.00 0.00 43.02 40.05 2e4j s PHE 34 CO 0.70 -0.36 0.33 -0.65 1.83 0.00 0.00 175.22 177.07 2e4j s GLN 35 N 0.41 2.32 0.55 10.12 -0.21 -1.26 -4.89 119.66 126.69 2e4j s GLN 35 Ca -0.14 -2.10 0.22 0.00 0.02 0.00 0.00 55.36 53.36 2e4j s GLN 35 Cb -0.17 -3.71 1.49 0.00 1.00 0.00 0.00 33.01 31.62 2e4j s GLN 35 CO 0.06 -1.13 2.16 0.37 -2.12 0.00 0.00 175.29 174.63 2e4j h GLN 36 N 7.71 0.00 -0.05 2.91 5.75 -1.97 -0.88 115.11 128.57 2e4j h GLN 36 Ca -0.09 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2e4j h GLN 36 Cb 1.01 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.56 2e4j h GLN 36 CO 0.73 0.00 0.11 -0.44 -2.65 0.00 0.00 178.83 176.58 2e4j h ASP 37 N 0.00 0.00 1.42 -0.69 5.19 -1.96 0.51 116.42 120.89 2e4j h ASP 37 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2e4j h ASP 37 Cb 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2e4j h ASP 37 CO -0.00 0.00 -0.41 0.11 -3.12 0.00 0.00 179.24 175.82 2e4j h LYS 38 N 0.00 0.00 -0.04 3.56 1.79 -1.54 -3.30 116.57 117.03 2e4j h LYS 38 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2e4j h LYS 38 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2e4j h LYS 38 CO -0.00 0.00 0.00 1.19 -1.08 0.00 0.00 179.45 179.56 2e4j n PHE 39 N -2.66 0.06 -1.94 -1.35 3.01 0.73 -4.83 117.46 110.48 2e4j n PHE 39 Ca 0.03 -0.41 -0.35 0.00 1.01 0.00 0.00 57.45 57.74 2e4j n PHE 39 Cb 0.50 -0.04 0.04 0.00 -0.01 0.00 0.00 39.48 39.97 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 -0.84 3.57 0.00 4.37 0.20 0.15 -4.79 118.68 121.33 2e4j s LEU 40 Ca 0.03 2.22 0.00 0.00 0.69 0.00 0.00 54.13 57.08 2e4j s LEU 40 Cb 0.02 -4.58 0.00 0.00 -0.43 0.00 0.00 46.19 41.20 2e4j s LEU 40 CO 0.02 -1.59 0.00 0.61 -0.29 0.00 0.00 176.35 175.11 2e4j n GLY 41 N 0.13 0.15 3.71 7.98 0.00 -1.13 -4.98 105.19 111.04 2e4j n GLY 41 Ca 0.12 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 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 3.20 0.01 1.61 1.04 -1.26 -1.01 118.95 122.54 2e4j s ARG 42 Ca 0.00 -0.35 0.01 0.00 -1.04 0.00 0.00 55.73 54.35 2e4j s ARG 42 Cb 0.00 -2.92 -0.01 0.00 -2.04 0.00 0.00 34.95 29.98 2e4j s ARG 42 CO 0.00 0.65 -0.03 -1.58 -0.04 0.00 0.00 175.30 174.31 2e4j s TRP 43 N -0.73 0.25 0.50 5.89 0.52 0.11 -4.99 118.94 120.49 2e4j s TRP 43 Ca 0.12 -0.21 -0.09 0.00 0.02 0.00 0.00 56.10 55.93 2e4j s TRP 43 Cb -0.12 -0.16 -0.05 0.00 -1.15 0.00 0.00 33.47 31.99 2e4j s TRP 43 CO 0.02 -0.06 0.87 0.71 0.02 0.00 0.00 176.95 178.52 2e4j s TYR 44 N -0.55 3.55 0.02 -1.98 1.51 -1.26 -0.80 117.35 117.83 2e4j s TYR 44 Ca -0.05 1.08 0.07 0.00 -1.01 0.00 0.00 57.07 57.16 2e4j s TYR 44 Cb -0.04 -2.51 -0.03 0.00 -0.11 0.00 0.00 41.96 39.27 2e4j s TYR 44 CO -0.00 -0.36 -0.19 -1.12 -1.11 0.00 0.00 175.55 172.77 2e4j s SER 45 N -3.77 3.69 -0.20 2.29 0.01 -1.05 0.14 113.70 114.82 2e4j s SER 45 Ca 0.52 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.39 2e4j s SER 45 Cb -0.10 -0.59 0.07 0.00 0.21 0.00 0.00 66.02 65.60 2e4j s SER 45 CO 0.42 0.28 0.88 0.00 0.41 0.00 0.00 173.24 175.24 2e4j n ALA 46 N 1.83 -1.76 -3.16 1.44 0.00 -1.20 -4.37 120.51 113.29 2e4j n ALA 46 Ca -0.16 -0.32 0.04 0.00 0.00 0.00 0.00 53.44 53.00 2e4j n ALA 46 Cb 0.52 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.20 0.26 -0.24 0.00 0.00 -0.91 -4.58 107.32 101.66 2e4j s GLY 47 Ca 0.03 3.63 -0.19 0.00 0.00 0.00 0.00 44.72 48.19 2e4j s GLY 47 CO -0.02 3.52 0.63 -2.27 0.00 0.00 0.00 173.10 174.97 2e4j s LEU 48 N 2.21 -0.56 -0.19 0.66 0.20 0.55 0.21 118.68 121.76 2e4j s LEU 48 Ca -0.02 1.32 -0.00 0.00 0.69 0.00 0.00 54.13 56.12 2e4j s LEU 48 Cb -0.02 2.16 0.01 0.00 -0.43 0.00 0.00 46.19 47.92 2e4j s LEU 48 CO -0.14 -0.22 -0.16 0.00 -0.29 0.00 0.00 176.35 175.53 2e4j s ALA 49 N 0.85 2.45 -0.21 5.97 0.00 0.42 0.25 121.76 131.49 2e4j s ALA 49 Ca -0.04 -1.20 -0.23 0.00 0.00 0.00 0.00 51.96 50.49 2e4j s ALA 49 Cb -0.05 -1.31 0.06 0.00 0.00 0.00 0.00 23.12 21.83 2e4j s ALA 49 CO -0.07 -0.35 0.64 -1.54 0.00 0.00 0.00 175.76 174.44 2e4j s SER 50 N 1.31 -0.66 0.43 0.00 1.04 -0.69 0.11 113.70 115.24 2e4j s SER 50 Ca 0.05 1.19 0.10 0.00 0.48 0.00 0.00 55.95 57.77 2e4j s SER 50 Cb -0.13 1.19 0.95 0.00 0.10 0.00 0.00 66.02 68.12 2e4j s SER 50 CO -0.10 -0.28 2.04 -1.13 0.98 0.00 0.00 173.24 174.75 2e4j h ASN 51 N 4.80 0.26 -3.31 7.02 -0.73 -1.79 -3.33 115.58 118.51 2e4j h ASN 51 Ca -0.28 -0.02 0.33 0.00 1.87 0.00 0.00 56.30 58.20 2e4j h ASN 51 Cb 1.16 -0.07 -0.16 0.00 0.27 0.00 0.00 38.32 39.52 2e4j h ASN 51 CO 0.14 0.26 -1.07 -0.24 -0.37 0.00 0.00 177.43 176.16 2e4j n SER 52 N -4.43 -7.52 0.00 1.15 2.88 -1.26 -4.83 113.62 99.61 2e4j n SER 52 Ca 0.00 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 2e4j n SER 52 Cb 0.14 -4.66 0.00 0.00 -0.75 0.00 0.00 64.21 58.93 2e4j n SER 52 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2e4j n SER 53 N -4.29 0.00 -2.88 -3.46 7.64 -1.26 -4.92 113.62 104.44 2e4j n SER 53 Ca -0.07 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.44 2e4j n SER 53 Cb 0.65 0.14 0.03 0.00 -1.01 0.00 0.00 64.21 64.02 2e4j n SER 53 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 2e4j n TRP 54 N -2.27 3.07 -0.32 1.43 4.27 -1.26 -4.74 117.44 117.62 2e4j n TRP 54 Ca 0.00 -2.52 -0.04 0.00 -3.89 0.00 0.00 57.50 51.05 2e4j n TRP 54 Cb 0.00 -0.96 0.08 0.00 -1.36 0.00 0.00 31.31 29.07 2e4j n TRP 54 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 2e4j h PHE 55 N 2.99 1.15 -0.29 -2.67 3.04 -1.97 -2.43 116.94 116.75 2e4j h PHE 55 Ca 0.51 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 62.36 2e4j h PHE 55 Cb 0.22 -0.38 -0.01 0.00 2.56 0.00 0.00 35.95 38.34 2e4j h PHE 55 CO 1.11 0.76 -0.23 0.07 -2.02 0.00 0.00 178.31 178.01 2e4j h ARG 56 N 1.20 0.56 0.00 1.11 -0.00 -1.96 0.90 114.38 116.19 2e4j h ARG 56 Ca 0.31 -0.21 -0.01 0.00 -0.00 0.00 0.00 59.98 60.07 2e4j h ARG 56 Cb -0.06 -0.03 -0.00 0.00 -0.00 0.00 0.00 29.97 29.88 2e4j h ARG 56 CO -0.06 0.74 -0.06 0.93 -0.00 0.00 0.00 179.97 181.52 2e4j h GLU 57 N 0.49 0.00 0.00 0.08 5.08 -1.83 -2.05 114.58 116.35 2e4j h GLU 57 Ca 0.07 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.14 2e4j h GLU 57 Cb 0.66 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 2e4j h GLU 57 CO 0.05 0.06 -2.09 1.17 -1.00 0.00 0.00 179.01 177.20 2e4j n LYS 58 N -3.17 0.46 0.28 2.33 0.00 -0.96 -4.47 118.16 112.63 2e4j n LYS 58 Ca 0.01 0.13 0.17 0.00 0.00 0.00 0.00 58.31 58.62 2e4j n LYS 58 Cb 0.37 -1.34 0.75 0.00 0.00 0.00 0.00 35.03 34.81 2e4j n LYS 58 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2e4j h LYS 59 N -0.19 0.00 -0.39 1.64 3.11 0.74 -2.77 116.57 118.71 2e4j h LYS 59 Ca -0.45 0.00 0.11 0.00 -2.81 0.00 0.00 60.65 57.51 2e4j h LYS 59 Cb 1.60 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.82 2e4j h LYS 59 CO -0.13 0.04 0.48 0.00 -2.81 0.00 0.00 179.45 177.03 2e4j h ALA 60 N 1.96 2.06 -0.06 5.00 0.00 -1.53 0.41 119.26 127.09 2e4j h ALA 60 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2e4j h ALA 60 Cb 0.44 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.11 2e4j h ALA 60 CO 0.01 -0.68 -0.69 1.33 0.00 0.00 0.00 179.25 179.21 2e4j n VAL 61 N -3.55 1.57 -1.32 0.00 0.24 -1.05 -5.06 118.33 109.16 2e4j n VAL 61 Ca 0.07 -2.67 -0.52 0.00 -2.04 0.00 0.00 64.34 59.18 2e4j n VAL 61 Cb 0.65 0.10 -0.13 0.00 -1.47 0.00 0.00 33.84 32.99 2e4j n VAL 61 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2e4j n LEU 62 N -0.62 0.57 -4.70 1.34 4.77 0.14 -4.82 117.00 113.69 2e4j n LEU 62 Ca 0.17 0.49 -0.23 0.00 -0.03 0.00 0.00 56.01 56.41 2e4j n LEU 62 Cb 0.84 -0.89 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2e4j n LEU 62 CO -0.01 -0.74 -0.27 -0.72 -1.33 0.00 0.00 177.39 174.32 2e4j s TYR 63 N 7.02 2.80 1.28 -1.77 -0.85 -1.26 -4.85 117.35 119.72 2e4j s TYR 63 Ca 1.24 -0.21 -0.17 0.00 -0.52 0.00 0.00 57.07 57.41 2e4j s TYR 63 Cb -1.39 -1.29 0.32 0.00 0.38 0.00 0.00 41.96 39.97 2e4j s TYR 63 CO 0.59 0.57 0.88 -1.33 -1.52 0.00 0.00 175.55 174.74 2e4j n MET 64 N -0.99 -3.30 -3.60 -3.49 2.81 -0.46 -4.54 117.12 103.55 2e4j n MET 64 Ca -0.06 -0.95 -0.15 0.00 -1.81 0.00 0.00 57.70 54.72 2e4j n MET 64 Cb 0.59 -2.03 -0.13 0.00 -0.71 0.00 0.00 33.22 30.93 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 2.39 1.34 -0.08 0.00 2.20 0.60 -2.53 119.74 123.65 2e4j s LYS 66 Ca 0.04 -0.89 -0.11 0.00 -0.36 0.00 0.00 55.97 54.64 2e4j s LYS 66 Cb -0.13 -2.46 -0.05 0.00 -1.51 0.00 0.00 37.83 33.68 2e4j s LYS 66 CO -0.09 -0.64 0.26 0.99 -0.36 0.00 0.00 175.35 175.50 2e4j s THR 67 N 1.50 5.30 -0.08 3.43 2.01 0.02 -1.19 115.64 126.63 2e4j s THR 67 Ca -0.03 0.48 0.04 0.00 0.31 0.00 0.00 61.69 62.50 2e4j s THR 67 Cb -0.18 -3.55 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 2e4j s THR 67 CO -0.08 0.58 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.51 2e4j s VAL 68 N -0.85 1.94 -0.14 3.82 1.01 0.18 0.04 120.40 126.40 2e4j s VAL 68 Ca 0.18 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2e4j s VAL 68 Cb -0.14 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2e4j s VAL 68 CO 0.07 0.54 0.07 -0.69 0.00 0.00 0.00 175.10 175.09 2e4j s VAL 69 N 0.24 4.87 0.02 2.92 1.01 -0.18 -1.27 120.40 128.00 2e4j s VAL 69 Ca -0.14 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.54 2e4j s VAL 69 Cb -0.16 -3.13 0.09 0.00 0.00 0.00 0.00 36.38 33.18 2e4j s VAL 69 CO 0.07 0.55 0.81 0.00 0.00 0.00 0.00 175.10 176.53 2e4j s ALA 70 N -0.38 -1.77 0.35 5.51 0.00 -1.01 -2.83 121.76 121.63 2e4j s ALA 70 Ca 0.09 0.94 -0.27 0.00 0.00 0.00 0.00 51.96 52.72 2e4j s ALA 70 Cb -0.12 0.43 -0.09 0.00 0.00 0.00 0.00 23.12 23.34 2e4j s ALA 70 CO 0.02 -0.66 1.17 -1.25 0.00 0.00 0.00 175.76 175.03 2e4j s PRO 71 N -3.03 4.31 0.61 0.00 0.04 -1.26 0.17 135.00 135.84 2e4j s PRO 71 Ca 0.03 1.88 0.05 0.00 0.04 0.00 0.00 61.00 63.00 2e4j s PRO 71 Cb -0.01 -2.91 0.11 0.00 0.04 0.00 0.00 34.50 31.73 2e4j s PRO 71 CO -0.08 -0.11 0.84 0.43 0.04 0.00 0.00 177.00 178.11 2e4j n SER 72 N 0.57 1.67 -4.68 6.66 7.64 0.18 -4.19 113.62 121.48 2e4j n SER 72 Ca 0.02 -2.28 -0.29 0.00 1.01 0.00 0.00 58.87 57.32 2e4j n SER 72 Cb 0.45 -0.49 0.16 0.00 -1.01 0.00 0.00 64.21 63.32 2e4j n SER 72 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2e4j s THR 73 N -2.61 2.43 0.00 0.44 -4.23 -1.26 -3.86 115.64 106.55 2e4j s THR 73 Ca 0.60 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 61.24 2e4j s THR 73 Cb -0.04 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.27 2e4j s THR 73 CO 0.39 -0.18 0.00 -0.62 -0.54 0.00 0.00 174.62 173.66 2e4j n GLU 74 N -4.10 0.00 0.00 3.99 1.02 -1.26 -2.64 120.64 117.65 2e4j n GLU 74 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2e4j n GLU 74 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 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 0.00 0.00 0.00 0.62 0.00 -1.26 -5.17 105.19 99.39 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 6.65 3.26 -0.02 0.00 -1.08 -4.54 105.19 109.46 2e4j n GLY 76 Ca 0.00 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 43.86 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 2.04 -0.35 0.99 2.96 0.29 0.51 118.68 125.12 2e4j s LEU 77 Ca 0.00 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2e4j s LEU 77 Cb 0.00 -1.24 0.08 0.00 0.50 0.00 0.00 46.19 45.53 2e4j s LEU 77 CO 0.00 0.27 0.09 0.21 -1.32 0.00 0.00 176.35 175.59 2e4j s ASN 78 N -0.40 5.00 -0.30 3.68 3.84 0.44 0.71 114.94 127.91 2e4j s ASN 78 Ca 0.05 -1.75 -0.11 0.00 0.21 0.00 0.00 52.86 51.26 2e4j s ASN 78 Cb -0.11 -1.74 -0.03 0.00 -0.55 0.00 0.00 41.25 38.83 2e4j s ASN 78 CO 0.01 -0.39 0.18 -0.22 -2.79 0.00 0.00 177.10 173.88 2e4j s LEU 79 N 1.13 4.12 -0.34 3.21 2.96 0.40 -2.40 118.68 127.77 2e4j s LEU 79 Ca 0.03 -0.29 -0.14 0.00 -0.22 0.00 0.00 54.13 53.51 2e4j s LEU 79 Cb -0.21 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 2e4j s LEU 79 CO -0.04 -0.14 0.29 -0.89 -1.32 0.00 0.00 176.35 174.25 2e4j s THR 80 N 1.69 5.24 -0.24 3.68 2.01 -0.40 0.03 115.64 127.66 2e4j s THR 80 Ca 0.06 -0.12 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 2e4j s THR 80 Cb -0.17 -3.76 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 2e4j s THR 80 CO 0.09 -0.04 0.08 -0.55 -0.69 0.00 0.00 174.62 173.50 2e4j s SER 81 N 1.73 5.23 -0.06 3.53 0.15 0.27 -0.65 113.70 123.90 2e4j s SER 81 Ca 0.08 -0.17 0.03 0.00 0.70 0.00 0.00 55.95 56.60 2e4j s SER 81 Cb -0.17 -1.94 -0.03 0.00 -1.71 0.00 0.00 66.02 62.18 2e4j s SER 81 CO 0.11 -0.01 -0.14 -0.89 1.20 0.00 0.00 173.24 173.51 2e4j s THR 82 N 1.48 3.11 0.21 6.45 2.01 -0.33 0.13 115.64 128.70 2e4j s THR 82 Ca 0.06 -0.70 0.09 0.00 0.31 0.00 0.00 61.69 61.45 2e4j s THR 82 Cb -0.15 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.09 2e4j s THR 82 CO 0.04 0.59 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.03 2e4j s PHE 83 N -0.66 1.87 -0.25 4.92 0.40 -0.11 -0.29 117.98 123.86 2e4j s PHE 83 Ca 0.10 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.96 2e4j s PHE 83 Cb -0.11 -0.87 0.06 0.00 0.51 0.00 0.00 43.02 42.60 2e4j s PHE 83 CO 0.01 0.42 -0.10 -1.17 0.70 0.00 0.00 175.22 175.08 2e4j s LEU 84 N -3.13 3.15 0.45 -0.37 2.96 -1.11 -0.45 118.68 120.16 2e4j s LEU 84 Ca 0.22 -1.29 0.03 0.00 -0.22 0.00 0.00 54.13 52.87 2e4j s LEU 84 Cb -0.03 -1.46 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2e4j s LEU 84 CO 0.08 -0.18 0.10 0.00 -1.32 0.00 0.00 176.35 175.03 2e4j s ARG 85 N 1.18 2.03 0.65 1.98 1.70 -0.85 -1.36 118.95 124.29 2e4j s ARG 85 Ca -0.07 -2.27 0.29 0.00 -0.47 0.00 0.00 55.73 53.21 2e4j s ARG 85 Cb -0.19 -0.84 1.55 0.00 -0.57 0.00 0.00 34.95 34.91 2e4j s ARG 85 CO -0.06 -0.48 1.89 0.87 -1.08 0.00 0.00 175.30 176.45 2e4j h LYS 86 N 1.63 0.00 -1.12 3.89 1.79 -1.92 0.26 116.57 121.10 2e4j h LYS 86 Ca -0.37 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 57.82 2e4j h LYS 86 Cb 1.29 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.78 2e4j h LYS 86 CO 0.60 0.00 0.36 -1.71 -1.08 0.00 0.00 179.45 177.62 2e4j n ASN 87 N -3.06 4.16 -0.38 0.86 5.15 -1.26 -5.02 115.26 115.71 2e4j n ASN 87 Ca 0.00 -2.89 0.00 0.00 -0.60 0.00 0.00 54.58 51.09 2e4j n ASN 87 Cb 0.45 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 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 -0.18 0.00 -3.00 1.20 7.27 0.91 -4.69 117.38 118.89 2e4j n GLN 88 Ca 0.31 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.97 2e4j n GLN 88 Cb 0.97 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.57 2e4j n GLN 88 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2e4j s ALA 89 N -1.67 3.48 -0.17 1.69 0.00 -1.26 -2.00 121.76 121.82 2e4j s ALA 89 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.91 2e4j s ALA 89 Cb 0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 2e4j s ALA 89 CO 0.00 -0.48 -0.08 -2.00 0.00 0.00 0.00 175.76 173.21 2e4j s GLU 90 N 1.72 3.43 -0.23 0.00 2.12 0.40 -4.95 118.70 121.18 2e4j s GLU 90 Ca 0.35 -0.63 -0.16 0.00 0.36 0.00 0.00 54.97 54.89 2e4j s GLU 90 Cb -0.17 -2.84 -0.03 0.00 0.26 0.00 0.00 34.13 31.35 2e4j s GLU 90 CO 0.13 0.04 0.44 -0.08 -0.54 0.00 0.00 175.26 175.25 2e4j s THR 91 N 0.83 5.15 0.07 -1.70 -1.32 -1.26 -0.94 115.64 116.46 2e4j s THR 91 Ca -0.03 0.74 0.04 0.00 -1.21 0.00 0.00 61.69 61.24 2e4j s THR 91 Cb -0.15 -3.76 -0.04 0.00 -1.51 0.00 0.00 72.50 67.04 2e4j s THR 91 CO 0.01 0.17 -0.00 -0.75 -2.21 0.00 0.00 174.62 171.85 2e4j s LYS 92 N 1.81 2.61 -0.15 7.08 2.47 0.35 -4.97 119.74 128.93 2e4j s LYS 92 Ca 0.19 -0.78 -0.05 0.00 -1.56 0.00 0.00 55.97 53.77 2e4j s LYS 92 Cb -0.15 -2.57 -0.03 0.00 -1.46 0.00 0.00 37.83 33.61 2e4j s LYS 92 CO 0.09 0.56 -0.00 0.42 0.16 0.00 0.00 175.35 176.58 2e4j s ILE 93 N -1.25 4.21 -0.09 5.43 1.01 -1.26 -0.57 121.20 128.68 2e4j s ILE 93 Ca 0.24 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 2e4j s ILE 93 Cb -0.12 -2.85 0.04 0.00 0.01 0.00 0.00 42.46 39.54 2e4j s ILE 93 CO 0.16 0.50 0.05 -0.04 0.00 0.00 0.00 174.94 175.61 2e4j s MET 94 N 0.19 0.23 -0.12 2.79 -1.94 0.10 -4.93 119.30 115.62 2e4j s MET 94 Ca 0.00 0.14 -0.04 0.00 -1.71 0.00 0.00 55.69 54.08 2e4j s MET 94 Cb -0.13 -1.04 -0.04 0.00 2.01 0.00 0.00 34.83 35.64 2e4j s MET 94 CO 0.02 -0.41 0.03 0.54 -0.01 0.00 0.00 175.02 175.19 2e4j s VAL 95 N 2.07 4.53 -0.20 -6.03 0.11 -1.26 0.15 120.40 119.78 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 -2.95 0.04 0.00 -1.53 0.00 0.00 36.38 31.81 2e4j s VAL 95 CO -0.05 0.56 -0.10 -0.76 -3.33 0.00 0.00 175.10 171.42 2e4j s LEU 96 N -0.50 2.23 -0.11 2.54 1.43 0.22 -4.90 118.68 119.60 2e4j s LEU 96 Ca 0.09 -0.87 -0.18 0.00 -1.03 0.00 0.00 54.13 52.14 2e4j s LEU 96 Cb -0.12 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2e4j s LEU 96 CO 0.02 -0.14 0.49 -1.58 0.23 0.00 0.00 176.35 175.37 2e4j s GLN 97 N 1.41 4.33 0.08 1.70 2.00 -1.26 0.10 119.66 128.03 2e4j s GLN 97 Ca -0.01 0.48 -0.35 0.00 -2.00 0.00 0.00 55.36 53.48 2e4j s GLN 97 Cb -0.16 -3.42 -0.15 0.00 0.80 0.00 0.00 33.01 30.08 2e4j s GLN 97 CO -0.08 0.18 1.55 -0.35 -0.50 0.00 0.00 175.29 176.09 2e4j n PRO 98 N 3.57 1.80 -0.07 1.67 -0.04 -1.26 -2.83 135.00 137.84 2e4j n PRO 98 Ca -0.07 0.65 -0.05 0.00 -0.04 0.00 0.00 63.50 63.99 2e4j n PRO 98 Cb 0.52 -2.39 -0.02 0.00 -0.04 0.00 0.00 33.50 31.57 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 5.97 0.02 0.00 0.55 0.00 0.75 -3.46 119.26 123.09 2e4j h ALA 99 Ca -0.46 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2e4j h ALA 99 Cb 1.28 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2e4j h ALA 99 CO 0.87 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.90 2e4j n GLY 100 N 1.65 0.08 3.75 0.00 0.00 -1.25 -5.04 105.19 104.38 2e4j n GLY 100 Ca -0.07 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.88 3.47 -0.90 4.61 0.00 -1.26 -5.00 121.76 121.81 2e4j s ALA 101 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 51.96 51.04 2e4j s ALA 101 Cb 0.00 -1.63 -0.25 0.00 0.00 0.00 0.00 23.12 21.24 2e4j s ALA 101 CO 0.00 0.60 2.25 -2.30 0.00 0.00 0.00 175.76 176.31 2e4j n PRO 102 N 2.04 0.24 0.00 0.00 -0.02 -1.26 0.01 135.00 136.00 2e4j n PRO 102 Ca -0.19 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 60.91 2e4j n PRO 102 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 6.05 1.83 3.15 -1.23 0.00 -1.26 -4.43 105.19 109.29 2e4j n GLY 103 Ca 0.58 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.29 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 2.45 0.15 1.61 5.04 0.10 -0.94 115.29 121.71 2e4j s HIS 104 Ca 0.00 -1.16 -0.00 0.00 -1.54 0.00 0.00 55.06 52.36 2e4j s HIS 104 Cb 0.00 -1.68 -0.04 0.00 0.04 0.00 0.00 32.58 30.90 2e4j s HIS 104 CO 0.00 -0.53 0.06 0.71 -2.34 0.00 0.00 174.74 172.64 2e4j s TYR 105 N 0.74 1.00 -0.13 3.88 2.02 -1.03 0.13 117.35 123.95 2e4j s TYR 105 Ca -0.10 -1.21 0.01 0.00 -0.37 0.00 0.00 57.07 55.41 2e4j s TYR 105 Cb -0.16 -0.55 0.02 0.00 -0.40 0.00 0.00 41.96 40.86 2e4j s TYR 105 CO 0.01 -0.46 -0.16 0.95 -1.57 0.00 0.00 175.55 174.32 2e4j s THR 106 N -3.97 1.63 -0.72 -0.71 -4.23 -1.13 -3.52 115.64 102.99 2e4j s THR 106 Ca 0.26 -0.70 0.04 0.00 -1.18 0.00 0.00 61.69 60.12 2e4j s THR 106 Cb 0.07 -1.49 0.26 0.00 1.34 0.00 0.00 72.50 72.68 2e4j s THR 106 CO 0.04 0.47 0.87 0.00 -0.54 0.00 0.00 174.62 175.46 2e4j n TYR 107 N 4.42 3.42 -2.54 3.99 9.36 0.23 -4.36 117.16 131.68 2e4j n TYR 107 Ca -0.18 -3.89 -0.29 0.00 3.32 0.00 0.00 57.90 56.86 2e4j n TYR 107 Cb 0.51 -0.68 -0.01 0.00 -0.63 0.00 0.00 39.34 38.53 2e4j n TYR 107 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2e4j s SER 108 N -2.37 6.31 0.44 2.98 0.15 -1.26 -1.51 113.70 118.45 2e4j s SER 108 Ca 0.38 1.06 0.01 0.00 0.70 0.00 0.00 55.95 58.10 2e4j s SER 108 Cb 0.13 -2.30 -0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2e4j s SER 108 CO 0.01 -0.60 0.66 -0.44 1.20 0.00 0.00 173.24 174.07 2e4j s SER 109 N -3.93 5.81 0.40 5.45 0.01 -1.22 -4.93 113.70 115.28 2e4j s SER 109 Ca 0.50 0.22 0.18 0.00 1.31 0.00 0.00 55.95 58.16 2e4j s SER 109 Cb -0.10 -1.46 0.82 0.00 0.21 0.00 0.00 66.02 65.48 2e4j s SER 109 CO 0.44 -0.70 1.82 1.55 0.41 0.00 0.00 173.24 176.76 2e4j h PRO 110 N 0.43 0.00 0.00 12.44 0.13 -1.91 -3.45 132.00 139.64 2e4j h PRO 110 Ca -0.46 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.30 2e4j h PRO 110 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2e4j h PRO 110 CO 0.57 0.34 -0.10 -2.39 -0.23 0.00 0.00 178.00 176.18 2e4j n HIS 111 N -3.74 -1.90 -2.38 1.56 1.44 -1.26 -5.06 115.22 103.88 2e4j n HIS 111 Ca -0.01 -1.56 -0.43 0.00 -2.01 0.00 0.00 57.72 53.71 2e4j n HIS 111 Cb 0.43 -0.37 -0.02 0.00 0.12 0.00 0.00 29.99 30.15 2e4j n HIS 111 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2e4j s SER 112 N -3.46 6.95 0.00 4.39 0.01 -1.26 -4.79 113.70 115.54 2e4j s SER 112 Ca 0.36 1.84 0.00 0.00 1.31 0.00 0.00 55.95 59.46 2e4j s SER 112 Cb -0.03 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2e4j s SER 112 CO 0.23 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.79 2e4j n GLY 113 N 3.56 -1.18 4.33 3.44 0.00 -1.26 -4.87 105.19 109.21 2e4j n GLY 113 Ca 0.13 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.02 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 0.08 -0.44 -4.68 1.61 2.88 -1.25 -4.17 113.62 107.65 2e4j n SER 114 Ca 0.00 -1.21 -0.34 0.00 -1.33 0.00 0.00 58.87 55.99 2e4j n SER 114 Cb 0.00 -1.91 -0.09 0.00 -0.75 0.00 0.00 64.21 61.46 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 -3.90 4.22 -0.05 2.46 1.01 -1.26 -3.42 121.20 120.27 2e4j s ILE 115 Ca 0.32 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 2e4j s ILE 115 Cb -0.18 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.49 2e4j s ILE 115 CO 0.99 0.51 0.17 -1.00 0.00 0.00 0.00 174.94 175.60 2e4j s HIS 116 N -0.97 -0.14 0.02 3.97 3.76 -0.57 -2.88 115.29 118.49 2e4j s HIS 116 Ca 0.16 0.33 0.03 0.00 -0.15 0.00 0.00 55.06 55.43 2e4j s HIS 116 Cb -0.11 0.04 -0.02 0.00 1.11 0.00 0.00 32.58 33.60 2e4j s HIS 116 CO 0.06 -0.14 -0.09 0.45 -0.85 0.00 0.00 174.74 174.17 2e4j s SER 117 N -0.24 1.08 0.02 1.40 0.15 -1.07 -0.60 113.70 114.45 2e4j s SER 117 Ca -0.03 -0.34 0.04 0.00 0.70 0.00 0.00 55.95 56.31 2e4j s SER 117 Cb -0.03 -0.06 -0.02 0.00 -1.71 0.00 0.00 66.02 64.21 2e4j s SER 117 CO 0.01 -0.01 -0.11 0.54 1.20 0.00 0.00 173.24 174.86 2e4j s VAL 118 N -0.71 0.86 0.29 4.45 0.11 -1.23 -1.82 120.40 122.34 2e4j s VAL 118 Ca -0.01 -0.78 0.02 0.00 -2.93 0.00 0.00 61.98 58.28 2e4j s VAL 118 Cb -0.06 -0.78 -0.05 0.00 -1.53 0.00 0.00 36.38 33.95 2e4j s VAL 118 CO 0.00 0.01 0.09 -0.44 -3.33 0.00 0.00 175.10 171.43 2e4j s SER 119 N -0.87 1.60 -0.21 3.54 0.01 -0.76 -2.48 113.70 114.53 2e4j s SER 119 Ca 0.00 -1.40 -0.14 0.00 1.31 0.00 0.00 55.95 55.72 2e4j s SER 119 Cb -0.07 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 2e4j s SER 119 CO 0.01 -0.71 0.30 0.68 0.41 0.00 0.00 173.24 173.92 2e4j s VAL 120 N -3.60 5.27 -0.18 3.43 -7.23 -0.11 -1.90 120.40 116.08 2e4j s VAL 120 Ca 0.37 0.49 -0.14 0.00 -1.81 0.00 0.00 61.98 60.89 2e4j s VAL 120 Cb 0.08 -3.63 -0.08 0.00 0.56 0.00 0.00 36.38 33.30 2e4j s VAL 120 CO 0.14 0.31 -0.14 0.52 -0.31 0.00 0.00 175.10 175.62 2e4j n VAL 121 N 4.19 1.47 -3.63 1.32 0.31 0.28 -2.94 118.33 119.33 2e4j n VAL 121 Ca -0.11 0.08 -0.04 0.00 -0.01 0.00 0.00 64.34 64.26 2e4j n VAL 121 Cb 0.52 -2.25 -0.05 0.00 -0.91 0.00 0.00 33.84 31.15 2e4j n VAL 121 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2e4j s GLU 122 N -2.43 0.19 0.20 5.55 -1.05 -0.80 -3.33 118.70 117.03 2e4j s GLU 122 Ca -0.23 0.07 0.05 0.00 -0.15 0.00 0.00 54.97 54.70 2e4j s GLU 122 Cb 0.05 0.09 -0.05 0.00 -0.44 0.00 0.00 34.13 33.78 2e4j s GLU 122 CO 0.38 -0.05 -0.07 0.00 0.95 0.00 0.00 175.26 176.46 2e4j s ALA 123 N -0.87 1.76 -1.42 -0.84 0.00 -1.26 -0.89 121.76 118.24 2e4j s ALA 123 Ca 0.06 -1.65 -0.07 0.00 0.00 0.00 0.00 51.96 50.30 2e4j s ALA 123 Cb -0.01 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.34 2e4j s ALA 123 CO -0.07 -0.11 2.54 -1.71 0.00 0.00 0.00 175.76 176.41 2e4j n ASN 124 N -0.34 8.08 0.00 0.00 2.85 0.21 -4.83 115.26 121.24 2e4j n ASN 124 Ca -0.08 -2.96 0.00 0.00 -0.11 0.00 0.00 54.58 51.43 2e4j n ASN 124 Cb 0.62 -1.43 0.00 0.00 1.24 0.00 0.00 39.78 40.21 2e4j n ASN 124 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2e4j n TYR 125 N 2.46 0.00 -2.11 1.20 4.01 -1.26 -1.63 117.16 119.83 2e4j n TYR 125 Ca 0.66 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.41 2e4j n TYR 125 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2e4j n TYR 125 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2e4j n ASP 126 N 1.47 0.14 -4.01 7.72 8.00 -1.26 -4.92 116.55 123.69 2e4j n ASP 126 Ca 0.00 -1.82 -0.09 0.00 0.71 0.00 0.00 54.79 53.59 2e4j n ASP 126 Cb 0.00 -0.15 -0.08 0.00 -0.02 0.00 0.00 41.12 40.87 2e4j n ASP 126 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2e4j s GLU 127 N 0.00 0.91 0.68 -1.24 2.02 -0.65 -4.92 118.70 115.51 2e4j s GLU 127 Ca 0.07 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.87 2e4j s GLU 127 Cb 0.08 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.61 2e4j s GLU 127 CO -0.04 -0.28 0.00 0.66 0.02 0.00 0.00 175.26 175.62 2e4j n TYR 128 N -0.08 -2.32 -3.63 1.61 4.01 -1.25 -0.61 117.16 114.88 2e4j n TYR 128 Ca -0.10 0.56 -0.05 0.00 -0.16 0.00 0.00 57.90 58.15 2e4j n TYR 128 Cb 0.63 -0.95 -0.05 0.00 -0.31 0.00 0.00 39.34 38.65 2e4j n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2e4j s ALA 129 N -1.67 -2.09 -0.11 -0.72 0.00 -1.25 -4.33 121.76 111.59 2e4j s ALA 129 Ca 0.00 1.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.71 2e4j s ALA 129 Cb 0.00 -1.42 0.04 0.00 0.00 0.00 0.00 23.12 21.74 2e4j s ALA 129 CO 0.00 -0.22 0.03 -0.51 0.00 0.00 0.00 175.76 175.07 2e4j s LEU 130 N -0.63 0.64 0.16 0.00 2.01 -0.07 -2.43 118.68 118.35 2e4j s LEU 130 Ca 0.06 -0.32 0.07 0.00 0.01 0.00 0.00 54.13 53.95 2e4j s LEU 130 Cb -0.02 -0.41 -0.04 0.00 0.01 0.00 0.00 46.19 45.73 2e4j s LEU 130 CO -0.08 -0.25 -0.15 -0.76 1.01 0.00 0.00 176.35 176.12 2e4j s LEU 131 N 2.00 2.46 -0.13 1.79 1.02 0.29 1.00 118.68 127.11 2e4j s LEU 131 Ca 0.03 -0.90 0.02 0.00 0.02 0.00 0.00 54.13 53.30 2e4j s LEU 131 Cb -0.14 -0.63 0.02 0.00 0.02 0.00 0.00 46.19 45.46 2e4j s LEU 131 CO -0.06 -0.14 -0.17 0.12 0.02 0.00 0.00 176.35 176.12 2e4j s PHE 132 N -2.44 2.23 0.20 0.29 2.19 -0.80 0.25 117.98 119.89 2e4j s PHE 132 Ca 0.15 -1.14 0.07 0.00 0.33 0.00 0.00 56.93 56.34 2e4j s PHE 132 Cb -0.03 -1.59 -0.04 0.00 -1.31 0.00 0.00 43.02 40.05 2e4j s PHE 132 CO 0.05 -0.58 0.09 -1.54 1.83 0.00 0.00 175.22 175.07 2e4j s SER 133 N 1.09 5.18 -0.25 6.13 1.04 0.43 -1.82 113.70 125.50 2e4j s SER 133 Ca -0.03 -0.30 -0.31 0.00 0.48 0.00 0.00 55.95 55.79 2e4j s SER 133 Cb -0.14 -1.23 0.17 0.00 0.10 0.00 0.00 66.02 64.92 2e4j s SER 133 CO -0.05 0.04 1.28 0.00 0.98 0.00 0.00 173.24 175.49 2e4j s ARG 134 N -3.29 0.19 0.00 4.02 1.04 -0.76 -1.34 118.95 118.81 2e4j s ARG 134 Ca 0.30 0.02 0.00 0.00 -1.04 0.00 0.00 55.73 55.02 2e4j s ARG 134 Cb -0.09 0.09 0.00 0.00 -2.04 0.00 0.00 34.95 32.91 2e4j s ARG 134 CO 0.22 -0.06 0.00 0.41 -0.04 0.00 0.00 175.30 175.83 2e4j n GLY 135 N 0.46 -0.81 2.73 3.88 0.00 -1.16 -2.58 105.19 107.71 2e4j n GLY 135 Ca -0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 2e4j n GLY 135 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e4j n THR 136 N 1.26 0.00 -1.82 2.61 -2.24 -1.14 -0.72 114.28 112.23 2e4j n THR 136 Ca 0.00 -1.16 -0.29 0.00 -2.27 0.00 0.00 64.05 60.33 2e4j n THR 136 Cb 0.00 1.26 0.08 0.00 -2.10 0.00 0.00 70.33 69.57 2e4j n THR 136 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2e4j s LYS 137 N 0.64 2.22 7.39 -0.78 2.47 -1.23 -3.84 119.74 126.62 2e4j s LYS 137 Ca 0.30 0.31 0.00 0.00 -1.56 0.00 0.00 55.97 55.02 2e4j s LYS 137 Cb 0.18 -1.96 0.00 0.00 -1.46 0.00 0.00 37.83 34.58 2e4j s LYS 137 CO -0.17 -1.45 0.00 0.41 0.16 0.00 0.00 175.35 174.30 2e4j n GLY 138 N -2.96 3.30 0.25 5.54 0.00 -1.26 -2.30 105.19 107.76 2e4j n GLY 138 Ca 0.07 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 2e4j n GLY 138 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2e4j h PRO 139 N 0.00 0.78 -0.90 1.61 0.13 -1.95 -3.36 132.00 128.30 2e4j h PRO 139 Ca 0.00 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2e4j h PRO 139 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.12 2e4j h PRO 139 CO 0.00 1.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.18 2e4j n GLY 140 N -0.04 -0.66 0.91 1.56 0.00 -0.97 -5.04 105.19 100.94 2e4j n GLY 140 Ca -0.01 -0.56 -0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.04 0.01 0.00 1.61 -0.06 -1.26 -5.03 117.38 112.61 2e4j n GLN 141 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2e4j n GLN 141 Cb 0.00 -0.10 0.00 0.00 -4.06 0.00 0.00 30.24 26.08 2e4j n GLN 141 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 2e4j n ASP 142 N -2.61 0.00 -4.86 1.69 5.68 -1.26 -5.00 116.55 110.19 2e4j n ASP 142 Ca -0.00 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 53.97 2e4j n ASP 142 Cb 0.01 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 2e4j n ASP 142 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2e4j s PHE 143 N 0.00 3.54 -0.30 2.11 0.08 0.10 -4.95 117.98 118.56 2e4j s PHE 143 Ca 0.00 1.35 -0.07 0.00 0.12 0.00 0.00 56.93 58.33 2e4j s PHE 143 Cb 0.00 -2.73 0.18 0.00 -0.57 0.00 0.00 43.02 39.90 2e4j s PHE 143 CO 0.00 -0.51 0.83 0.50 -0.10 0.00 0.00 175.22 175.94 2e4j s ARG 144 N -4.61 0.37 0.05 0.44 3.52 -1.26 -2.96 118.95 114.50 2e4j s ARG 144 Ca 0.56 0.63 0.01 0.00 -0.13 0.00 0.00 55.73 56.81 2e4j s ARG 144 Cb -0.10 0.35 -0.03 0.00 -1.56 0.00 0.00 34.95 33.60 2e4j s ARG 144 CO 0.42 -0.43 -0.06 -1.64 -0.81 0.00 0.00 175.30 172.79 2e4j s MET 145 N 2.91 0.56 0.01 5.12 -1.94 -0.45 -4.50 119.30 121.01 2e4j s MET 145 Ca 0.10 -0.94 0.04 0.00 -1.71 0.00 0.00 55.69 53.18 2e4j s MET 145 Cb -0.12 -0.09 -0.03 0.00 2.01 0.00 0.00 34.83 36.60 2e4j s MET 145 CO -0.16 -0.02 -0.10 0.00 -0.01 0.00 0.00 175.02 174.73 2e4j s ALA 146 N -2.38 2.89 -0.13 3.03 0.00 0.30 0.16 121.76 125.64 2e4j s ALA 146 Ca -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2e4j s ALA 146 Cb -0.03 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 2e4j s ALA 146 CO -0.03 0.60 -0.14 0.99 0.00 0.00 0.00 175.76 177.18 2e4j s THR 147 N -0.95 2.91 -0.05 0.00 2.01 0.14 -0.44 115.64 119.26 2e4j s THR 147 Ca 0.16 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.46 2e4j s THR 147 Cb -0.11 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 70.20 2e4j s THR 147 CO 0.06 0.52 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.26 2e4j s LEU 148 N 0.45 1.17 0.48 4.42 2.96 0.56 0.11 118.68 128.82 2e4j s LEU 148 Ca -0.10 -0.12 0.08 0.00 -0.22 0.00 0.00 54.13 53.77 2e4j s LEU 148 Cb -0.16 -0.45 0.04 0.00 0.50 0.00 0.00 46.19 46.12 2e4j s LEU 148 CO 0.05 -0.09 0.66 -0.31 -1.32 0.00 0.00 176.35 175.34 2e4j s TYR 149 N 1.16 2.31 0.46 5.38 1.51 -1.02 -2.14 117.35 125.02 2e4j s TYR 149 Ca -0.07 -0.50 0.04 0.00 -1.01 0.00 0.00 57.07 55.53 2e4j s TYR 149 Cb -0.14 -2.34 0.04 0.00 -0.11 0.00 0.00 41.96 39.41 2e4j s TYR 149 CO -0.01 -0.71 0.32 0.43 -1.11 0.00 0.00 175.55 174.47 2e4j n SER 150 N -2.01 2.54 -0.74 2.29 7.64 0.38 -3.90 113.62 119.82 2e4j n SER 150 Ca 0.11 -2.62 -0.04 0.00 1.01 0.00 0.00 58.87 57.33 2e4j n SER 150 Cb 0.60 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.76 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 -1.54 0.00 -3.88 1.43 0.00 -1.26 -3.94 116.66 107.47 2e4j n ARG 151 Ca -0.03 -0.52 -0.09 0.00 -0.00 0.00 0.00 57.85 57.21 2e4j n ARG 151 Cb 0.53 0.45 -0.04 0.00 0.00 0.00 0.00 32.46 33.40 2e4j n ARG 151 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 2e4j s THR 152 N 0.00 0.02 0.21 5.15 -4.23 -1.26 -4.94 115.64 110.59 2e4j s THR 152 Ca 0.00 -1.11 -0.09 0.00 -1.18 0.00 0.00 61.69 59.31 2e4j s THR 152 Cb 0.00 -1.89 0.15 0.00 1.34 0.00 0.00 72.50 72.10 2e4j s THR 152 CO 0.00 -0.08 1.76 1.56 -0.54 0.00 0.00 174.62 177.32 2e4j h GLN 153 N 2.23 0.48 0.00 3.99 1.08 -2.04 -3.44 115.11 117.42 2e4j h GLN 153 Ca -0.27 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 2e4j h GLN 153 Cb 1.25 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 2e4j h GLN 153 CO 0.36 0.32 0.00 2.41 -0.95 0.00 0.00 178.83 180.97 2e4j n THR 154 N -4.93 0.00 -2.26 -0.54 -1.04 -1.26 -4.73 114.28 99.52 2e4j n THR 154 Ca 0.09 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.78 2e4j n THR 154 Cb 0.26 -0.38 -0.01 0.00 -1.82 0.00 0.00 70.33 68.39 2e4j n THR 154 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2e4j s LEU 155 N 0.00 3.60 -0.19 -4.42 0.05 -1.26 -4.76 118.68 111.70 2e4j s LEU 155 Ca 0.00 1.74 -0.06 0.00 0.05 0.00 0.00 54.13 55.86 2e4j s LEU 155 Cb 0.00 -4.53 -0.03 0.00 -2.05 0.00 0.00 46.19 39.58 2e4j s LEU 155 CO 0.00 -0.89 0.03 -0.54 -0.55 0.00 0.00 176.35 174.40 2e4j s LYS 156 N -3.93 3.77 0.16 1.48 3.01 -1.26 -4.99 119.74 117.99 2e4j s LYS 156 Ca 0.62 -0.45 -0.10 0.00 -1.01 0.00 0.00 55.97 55.04 2e4j s LYS 156 Cb -0.14 -3.14 0.02 0.00 -1.01 0.00 0.00 37.83 33.57 2e4j s LYS 156 CO 0.32 0.13 1.57 -0.44 0.51 0.00 0.00 175.35 177.43 2e4j h ASP 157 N 7.14 1.04 -0.52 2.83 5.19 -1.96 0.71 116.42 130.84 2e4j h ASP 157 Ca -0.35 -0.38 0.10 0.00 -0.62 0.00 0.00 57.03 55.78 2e4j h ASP 157 Cb 1.18 -0.28 -0.08 0.00 0.18 0.00 0.00 39.33 40.32 2e4j h ASP 157 CO 0.64 1.18 0.03 -0.33 -3.12 0.00 0.00 179.24 177.64 2e4j h GLU 158 N 0.89 0.14 -0.03 3.56 5.08 -1.98 1.07 114.58 123.31 2e4j h GLU 158 Ca 0.12 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.27 2e4j h GLU 158 Cb 0.76 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2e4j h GLU 158 CO 0.06 0.09 -0.85 1.37 -1.00 0.00 0.00 179.01 178.68 2e4j h LEU 159 N 0.15 0.47 -0.61 1.33 8.10 -1.95 0.41 115.31 123.21 2e4j h LEU 159 Ca 0.27 -0.35 0.05 0.00 0.11 0.00 0.00 57.88 57.95 2e4j h LEU 159 Cb 0.40 -0.14 -0.05 0.00 -0.44 0.00 0.00 40.66 40.43 2e4j h LEU 159 CO -0.42 1.13 0.34 0.50 -4.11 0.00 0.00 178.44 175.88 2e4j h LYS 160 N 0.23 0.62 0.00 0.17 3.11 0.14 0.85 116.57 121.69 2e4j h LYS 160 Ca -0.06 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.75 2e4j h LYS 160 Cb 1.47 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.56 2e4j h LYS 160 CO 0.14 0.41 -0.00 1.49 -2.81 0.00 0.00 179.45 178.69 2e4j h GLU 161 N 0.64 -0.00 -0.13 1.90 4.81 0.11 -2.52 114.58 119.39 2e4j h GLU 161 Ca 0.27 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2e4j h GLU 161 Cb 0.14 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2e4j h GLU 161 CO -0.16 0.76 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.46 2e4j h LYS 162 N -0.77 0.21 0.08 1.92 1.63 -0.75 0.86 116.57 119.75 2e4j h LYS 162 Ca -0.00 -0.06 -0.25 0.00 -0.85 0.00 0.00 60.65 59.49 2e4j h LYS 162 Cb 0.76 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 32.39 2e4j h LYS 162 CO 0.00 0.41 -1.01 0.35 -3.45 0.00 0.00 179.45 175.75 2e4j h PHE 163 N 0.20 0.87 0.03 1.91 3.04 0.63 -2.25 116.94 121.37 2e4j h PHE 163 Ca 0.04 -0.53 -0.08 0.00 3.98 0.00 0.00 57.97 61.38 2e4j h PHE 163 Cb 0.47 -0.08 0.01 0.00 2.56 0.00 0.00 35.95 38.91 2e4j h PHE 163 CO 0.01 1.37 -0.34 1.15 -2.02 0.00 0.00 178.31 178.49 2e4j h THR 164 N 0.12 1.59 -0.76 4.41 2.02 -1.30 -2.48 112.91 116.50 2e4j h THR 164 Ca -0.15 -2.17 0.00 0.00 0.77 0.00 0.00 66.41 64.86 2e4j h THR 164 Cb 1.71 2.99 -0.04 0.00 -1.74 0.00 0.00 68.15 71.07 2e4j h THR 164 CO 0.20 0.59 0.48 0.74 0.37 0.00 0.00 175.52 177.90 2e4j h THR 165 N -0.56 1.21 -0.53 3.16 2.02 0.60 0.90 112.91 119.71 2e4j h THR 165 Ca -0.05 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 2e4j h THR 165 Cb 1.16 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2e4j h THR 165 CO 0.06 0.21 0.28 0.15 0.37 0.00 0.00 175.52 176.59 2e4j h PHE 166 N 1.04 0.75 -0.12 3.16 3.04 -1.49 0.88 116.94 124.20 2e4j h PHE 166 Ca 0.28 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.12 2e4j h PHE 166 Cb -0.07 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.20 2e4j h PHE 166 CO -0.01 0.57 -0.24 1.03 -2.02 0.00 0.00 178.31 177.63 2e4j h SER 167 N 0.71 0.42 -0.10 0.41 0.87 -0.91 -2.84 113.55 112.11 2e4j h SER 167 Ca 0.19 -0.56 -0.20 0.00 -1.23 0.00 0.00 61.79 59.99 2e4j h SER 167 Cb 0.08 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2e4j h SER 167 CO -0.03 0.90 -0.67 0.07 -0.53 0.00 0.00 176.83 176.58 2e4j h LYS 168 N -0.05 0.72 -0.42 2.24 5.09 0.90 -2.53 116.57 122.52 2e4j h LYS 168 Ca 0.00 -0.53 0.00 0.00 0.09 0.00 0.00 60.65 60.22 2e4j h LYS 168 Cb 0.84 0.09 -0.02 0.00 0.10 0.00 0.00 32.23 33.23 2e4j h LYS 168 CO 0.05 1.15 0.28 0.00 -2.09 0.00 0.00 179.45 178.84 2e4j h ALA 169 N 0.72 1.70 0.00 0.07 0.00 0.73 0.50 119.26 122.98 2e4j h ALA 169 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2e4j h ALA 169 Cb 1.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2e4j h ALA 169 CO 0.14 0.28 -0.10 0.37 0.00 0.00 0.00 179.25 179.93 2e4j h GLN 170 N 0.57 0.00 0.00 0.00 4.15 -1.41 -3.46 115.11 114.96 2e4j h GLN 170 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2e4j h GLN 170 Cb -0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2e4j h GLN 170 CO -0.03 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.28 2e4j n GLY 171 N 1.30 0.21 0.00 2.39 0.00 0.12 -5.10 105.19 104.10 2e4j n GLY 171 Ca 0.05 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 0.00 0.00 0.99 7.94 -0.88 -4.85 117.00 120.20 2e4j n LEU 172 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2e4j n LEU 172 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2e4j n LEU 172 CO 0.00 0.00 0.00 1.07 -1.11 0.00 0.00 177.39 177.35 2e4j n THR 173 N 0.00 0.00 0.29 1.96 5.66 -1.26 -4.30 114.28 116.63 2e4j n THR 173 Ca 0.00 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.18 2e4j n THR 173 Cb 0.00 0.00 0.92 0.00 -1.55 0.00 0.00 70.33 69.70 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 4.11 -1.96 -0.02 114.58 117.80 2e4j h GLU 174 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2e4j h GLU 174 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2e4j h GLU 174 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.17 2e4j n GLU 175 N -3.21 0.04 -2.63 1.06 4.07 -1.26 -2.65 120.64 116.07 2e4j n GLU 175 Ca -0.01 0.46 -0.12 0.00 -0.06 0.00 0.00 57.16 57.44 2e4j n GLU 175 Cb 0.31 -1.62 0.03 0.00 -0.06 0.00 0.00 31.44 30.09 2e4j n GLU 175 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2e4j n ASP 176 N -1.71 2.11 -3.79 4.31 9.92 -0.02 -4.18 116.55 123.19 2e4j n ASP 176 Ca 0.01 -2.85 -0.17 0.00 -0.53 0.00 0.00 54.79 51.25 2e4j n ASP 176 Cb 0.07 -0.51 -0.16 0.00 -0.64 0.00 0.00 41.12 39.87 2e4j n ASP 176 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2e4j s ILE 177 N -3.65 0.10 -0.12 0.53 -1.09 -1.08 -1.70 121.20 114.19 2e4j s ILE 177 Ca 0.31 0.16 -0.04 0.00 -2.23 0.00 0.00 60.65 58.85 2e4j s ILE 177 Cb 0.44 -0.23 0.06 0.00 -1.58 0.00 0.00 42.46 41.14 2e4j s ILE 177 CO -0.01 0.14 0.23 0.54 -1.23 0.00 0.00 174.94 174.62 2e4j s VAL 178 N 1.22 -0.36 -0.08 2.92 0.11 0.70 -4.86 120.40 120.04 2e4j s VAL 178 Ca -0.07 0.30 -0.03 0.00 -2.93 0.00 0.00 61.98 59.25 2e4j s VAL 178 Cb -0.13 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 2e4j s VAL 178 CO -0.02 0.13 0.07 -0.36 -3.33 0.00 0.00 175.10 171.58 2e4j s PHE 179 N 2.35 3.35 -0.08 1.54 0.40 -1.26 -0.33 117.98 123.94 2e4j s PHE 179 Ca 0.01 0.32 -0.18 0.00 -0.60 0.00 0.00 56.93 56.48 2e4j s PHE 179 Cb -0.12 -1.83 -0.05 0.00 0.51 0.00 0.00 43.02 41.53 2e4j s PHE 179 CO -0.08 0.59 0.49 -0.51 0.70 0.00 0.00 175.22 176.41 2e4j s LEU 180 N -1.14 4.32 1.01 -0.37 1.43 -1.26 -4.85 118.68 117.83 2e4j s LEU 180 Ca 0.16 0.90 -0.15 0.00 -1.03 0.00 0.00 54.13 54.01 2e4j s LEU 180 Cb -0.12 -2.73 0.06 0.00 0.03 0.00 0.00 46.19 43.43 2e4j s LEU 180 CO 0.06 0.05 0.22 -2.65 0.23 0.00 0.00 176.35 174.26 2e4j n PRO 181 N 3.30 -0.75 -0.48 1.29 -0.02 -1.26 -3.73 135.00 133.35 2e4j n PRO 181 Ca -0.08 -0.19 -0.15 0.00 -2.02 0.00 0.00 63.50 61.06 2e4j n PRO 181 Cb 0.52 -1.78 0.15 0.00 -0.02 0.00 0.00 33.50 32.37 2e4j n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e4j n GLN 182 N -1.71 -1.50 -0.81 -0.52 10.64 -1.26 -3.35 117.38 118.86 2e4j n GLN 182 Ca 0.04 -0.74 -0.32 0.00 -1.83 0.00 0.00 57.00 54.15 2e4j n GLN 182 Cb 0.57 -1.45 0.10 0.00 -0.86 0.00 0.00 30.24 28.59 2e4j n GLN 182 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2e4j n PRO 183 N -1.48 -0.84 -0.20 2.61 -0.02 -1.26 -3.27 135.00 130.53 2e4j n PRO 183 Ca 0.07 -0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2e4j n PRO 183 Cb 0.30 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.47 2e4j n PRO 183 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2e4j n ASP 184 N 1.03 0.00 -4.75 2.55 8.00 -1.26 -4.56 116.55 117.55 2e4j n ASP 184 Ca -0.00 -0.49 -0.41 0.00 0.71 0.00 0.00 54.79 54.60 2e4j n ASP 184 Cb 0.63 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.71 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 -0.63 4.18 0.21 -1.24 -0.14 -1.26 -4.91 119.74 115.94 2e4j s LYS 185 Ca 0.00 2.47 0.07 0.00 -1.36 0.00 0.00 55.97 57.15 2e4j s LYS 185 Cb 0.00 -3.05 0.13 0.00 -1.68 0.00 0.00 37.83 33.24 2e4j s LYS 185 CO 0.00 -0.53 1.47 0.00 -0.76 0.00 0.00 175.35 175.54 2e4j h ALA 186 N 4.57 0.71 -0.22 5.17 0.00 -2.04 -3.46 119.26 123.98 2e4j h ALA 186 Ca -0.47 -0.67 -0.66 0.00 0.00 0.00 0.00 54.91 53.11 2e4j h ALA 186 Cb 1.22 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 2e4j h ALA 186 CO 0.76 0.90 -0.44 0.96 0.00 0.00 0.00 179.25 181.43 2e4j s ILE 187 N -3.35 1.17 -0.10 0.00 -4.36 -1.26 -5.16 121.20 108.14 2e4j s ILE 187 Ca -0.02 -1.85 -0.18 0.00 -0.26 0.00 0.00 60.65 58.34 2e4j s ILE 187 Cb 0.11 -2.02 0.04 0.00 1.25 0.00 0.00 42.46 41.84 2e4j s ILE 187 CO 0.80 0.00 0.45 -1.58 0.24 0.00 0.00 174.94 174.85 2e4j s GLN 188 N -4.02 0.67 0.00 0.37 0.74 -1.26 -4.84 119.66 111.32 2e4j s GLN 188 Ca 0.10 0.31 0.00 0.00 0.05 0.00 0.00 55.36 55.82 2e4j s GLN 188 Cb -0.01 0.31 0.00 0.00 1.10 0.00 0.00 33.01 34.42 2e4j s GLN 188 CO 0.06 -0.15 0.00 -1.91 -0.55 0.00 0.00 175.29 172.75