#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 5.55 0.06 1.61 0.01 -1.26 -4.62 113.70 115.05 2e4j s SER 24 Ca 0.00 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.06 2e4j s SER 24 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2e4j s SER 24 CO 0.00 -2.07 0.00 1.67 0.41 0.00 0.00 173.24 173.25 2e4j n GLN 25 N 8.80 0.00 -3.60 12.44 7.27 -1.26 -5.16 117.38 135.87 2e4j n GLN 25 Ca 0.22 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.26 2e4j n GLN 25 Cb 0.50 -0.12 -0.02 0.00 2.41 0.00 0.00 30.24 33.01 2e4j n GLN 25 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2e4j s GLY 26 N -4.94 -0.33 -0.29 1.69 0.00 -1.26 -5.17 107.32 97.01 2e4j s GLY 26 Ca 0.00 1.30 -0.17 0.00 0.00 0.00 0.00 44.72 45.86 2e4j s GLY 26 CO 0.00 0.41 0.94 0.30 0.00 0.00 0.00 173.10 174.74 2e4j s HIS 27 N -2.48 -0.64 -2.11 1.90 3.76 -1.26 -5.02 115.29 109.44 2e4j s HIS 27 Ca 0.10 1.29 0.15 0.00 -0.15 0.00 0.00 55.06 56.46 2e4j s HIS 27 Cb 0.00 0.39 0.50 0.00 1.11 0.00 0.00 32.58 34.58 2e4j s HIS 27 CO -0.04 -0.32 1.38 -0.25 -0.85 0.00 0.00 174.74 174.66 2e4j n ASP 28 N 3.69 1.79 -1.56 1.40 9.92 -1.26 -5.03 116.55 125.50 2e4j n ASP 28 Ca -0.18 -1.88 0.00 0.00 -0.53 0.00 0.00 54.79 52.20 2e4j n ASP 28 Cb 0.58 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 2e4j n ASP 28 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2e4j n THR 29 N 0.44 -3.47 -4.08 -3.53 -2.24 -1.26 -5.03 114.28 95.11 2e4j n THR 29 Ca 0.14 1.68 -0.14 0.00 -2.27 0.00 0.00 64.05 63.46 2e4j n THR 29 Cb 0.31 -2.62 -0.11 0.00 -2.10 0.00 0.00 70.33 65.81 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 -4.93 0.63 -0.25 2.28 -7.23 -1.26 -4.82 120.40 104.82 2e4j s VAL 30 Ca 0.00 -1.15 -0.29 0.00 -1.81 0.00 0.00 61.98 58.74 2e4j s VAL 30 Cb 0.00 -0.72 -0.03 0.00 0.56 0.00 0.00 36.38 36.19 2e4j s VAL 30 CO 0.00 -0.38 1.83 -1.58 -0.31 0.00 0.00 175.10 174.66 2e4j s GLN 31 N -1.70 3.50 0.95 4.82 2.00 -1.13 -4.96 119.66 123.15 2e4j s GLN 31 Ca -0.08 1.70 -0.12 0.00 -2.00 0.00 0.00 55.36 54.86 2e4j s GLN 31 Cb -0.09 -4.18 0.09 0.00 0.80 0.00 0.00 33.01 29.62 2e4j s GLN 31 CO 0.00 -1.66 0.66 -2.30 -0.50 0.00 0.00 175.29 171.49 2e4j n PRO 32 N 8.19 -0.48 -2.77 1.67 -0.02 -1.26 -4.28 135.00 136.05 2e4j n PRO 32 Ca 0.23 -0.09 -0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2e4j n PRO 32 Cb 0.45 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2e4j n PRO 32 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2e4j n ASN 33 N -2.45 -6.75 -4.22 2.55 4.13 -1.26 -5.04 115.26 102.23 2e4j n ASN 33 Ca 0.08 -0.04 -0.32 0.00 1.68 0.00 0.00 54.58 55.97 2e4j n ASN 33 Cb 0.53 -4.53 -0.16 0.00 -1.54 0.00 0.00 39.78 34.08 2e4j n ASN 33 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2e4j s PHE 34 N -2.98 2.66 -0.50 3.10 2.19 -1.26 -5.08 117.98 116.11 2e4j s PHE 34 Ca 0.01 -1.15 0.03 0.00 0.33 0.00 0.00 56.93 56.15 2e4j s PHE 34 Cb -0.00 -1.79 0.14 0.00 -1.31 0.00 0.00 43.02 40.05 2e4j s PHE 34 CO 0.61 -0.50 0.28 -0.65 1.83 0.00 0.00 175.22 176.80 2e4j s GLN 35 N 0.62 1.67 0.30 10.12 1.11 -1.26 -4.95 119.66 127.26 2e4j s GLN 35 Ca -0.11 -2.40 0.06 0.00 0.01 0.00 0.00 55.36 52.91 2e4j s GLN 35 Cb -0.16 -2.80 0.77 0.00 -1.01 0.00 0.00 33.01 29.80 2e4j s GLN 35 CO 0.03 -1.16 1.73 1.96 0.01 0.00 0.00 175.29 177.85 2e4j h GLN 36 N 6.45 0.54 -0.06 2.91 4.20 -1.97 0.51 115.11 127.70 2e4j h GLN 36 Ca -0.01 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.68 2e4j h GLN 36 Cb 0.89 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 2e4j h GLN 36 CO 0.58 0.36 0.12 -0.44 -0.67 0.00 0.00 178.83 178.79 2e4j h ASP 37 N 0.56 0.00 0.33 1.46 3.32 -1.98 0.47 116.42 120.58 2e4j h ASP 37 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 2e4j h ASP 37 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2e4j h ASP 37 CO -0.46 0.00 -0.18 0.29 -1.72 0.00 0.00 179.24 177.17 2e4j n LYS 38 N -3.37 0.72 -0.06 3.56 4.76 0.18 -3.74 118.16 120.21 2e4j n LYS 38 Ca -0.01 -0.33 0.01 0.00 -2.87 0.00 0.00 58.31 55.11 2e4j n LYS 38 Cb 0.21 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.92 2e4j n LYS 38 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2e4j n PHE 39 N -0.85 0.00 -0.78 2.13 3.72 0.15 -5.03 117.46 116.79 2e4j n PHE 39 Ca 0.13 -0.33 -0.31 0.00 -0.05 0.00 0.00 57.45 56.89 2e4j n PHE 39 Cb 0.31 -0.04 0.16 0.00 -0.94 0.00 0.00 39.48 38.96 2e4j n PHE 39 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2e4j s LEU 40 N -0.76 2.88 0.00 4.37 2.96 -0.01 -4.87 118.68 123.25 2e4j s LEU 40 Ca 0.04 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.11 2e4j s LEU 40 Cb 0.03 -4.56 0.00 0.00 0.50 0.00 0.00 46.19 42.16 2e4j s LEU 40 CO 0.00 -2.97 0.00 0.61 -1.32 0.00 0.00 176.35 172.67 2e4j n GLY 41 N 0.08 -0.62 3.74 7.98 0.00 -1.24 -4.98 105.19 110.16 2e4j n GLY 41 Ca 0.12 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 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 4.77 -0.06 1.61 1.04 -1.26 -2.84 118.95 122.22 2e4j s ARG 42 Ca 0.00 1.44 0.00 0.00 -1.04 0.00 0.00 55.73 56.13 2e4j s ARG 42 Cb 0.00 -3.31 0.02 0.00 -2.04 0.00 0.00 34.95 29.62 2e4j s ARG 42 CO 0.00 0.42 -0.04 -1.58 -0.04 0.00 0.00 175.30 174.06 2e4j s TRP 43 N -0.75 0.81 0.64 5.89 0.52 -0.93 -4.99 118.94 120.13 2e4j s TRP 43 Ca 0.42 -0.25 -0.13 0.00 0.02 0.00 0.00 56.10 56.16 2e4j s TRP 43 Cb -0.25 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.29 2e4j s TRP 43 CO 0.31 -0.26 1.05 0.71 0.02 0.00 0.00 176.95 178.78 2e4j s TYR 44 N 1.26 3.15 0.24 -1.98 2.02 -1.26 -2.22 117.35 118.57 2e4j s TYR 44 Ca -0.05 1.44 0.05 0.00 -0.37 0.00 0.00 57.07 58.14 2e4j s TYR 44 Cb -0.14 -2.90 -0.05 0.00 -0.40 0.00 0.00 41.96 38.47 2e4j s TYR 44 CO -0.02 -1.06 -0.05 0.45 -1.57 0.00 0.00 175.55 173.29 2e4j s SER 45 N -3.44 2.31 -0.03 2.29 0.15 -0.34 0.10 113.70 114.75 2e4j s SER 45 Ca 0.60 -1.17 0.01 0.00 0.70 0.00 0.00 55.95 56.09 2e4j s SER 45 Cb -0.14 -0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.12 2e4j s SER 45 CO 0.47 -0.38 0.48 0.00 1.20 0.00 0.00 173.24 175.01 2e4j n ALA 46 N -0.46 -1.39 -3.47 5.45 0.00 -1.19 -4.54 120.51 114.91 2e4j n ALA 46 Ca -0.06 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.31 2e4j n ALA 46 Cb 0.63 -0.47 -0.05 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.11 0.36 -0.23 0.00 0.00 -1.12 -4.51 107.32 101.71 2e4j s GLY 47 Ca 0.01 3.62 -0.21 0.00 0.00 0.00 0.00 44.72 48.14 2e4j s GLY 47 CO -0.01 2.99 0.62 -2.27 0.00 0.00 0.00 173.10 174.43 2e4j s LEU 48 N 1.54 -0.36 -0.18 0.66 0.20 0.41 0.17 118.68 121.11 2e4j s LEU 48 Ca -0.05 1.24 -0.00 0.00 0.69 0.00 0.00 54.13 56.01 2e4j s LEU 48 Cb -0.02 2.11 0.01 0.00 -0.43 0.00 0.00 46.19 47.86 2e4j s LEU 48 CO -0.13 -0.21 -0.16 0.00 -0.29 0.00 0.00 176.35 175.55 2e4j s ALA 49 N 0.35 2.45 -0.21 5.97 0.00 0.25 0.27 121.76 130.84 2e4j s ALA 49 Ca -0.00 -1.19 -0.23 0.00 0.00 0.00 0.00 51.96 50.54 2e4j s ALA 49 Cb -0.04 -1.29 0.06 0.00 0.00 0.00 0.00 23.12 21.85 2e4j s ALA 49 CO 0.00 -0.32 0.63 -1.54 0.00 0.00 0.00 175.76 174.54 2e4j s SER 50 N 1.26 -0.65 0.14 0.00 1.04 0.11 0.13 113.70 115.73 2e4j s SER 50 Ca 0.04 1.17 -0.15 0.00 0.48 0.00 0.00 55.95 57.48 2e4j s SER 50 Cb -0.14 1.17 0.00 0.00 0.10 0.00 0.00 66.02 67.16 2e4j s SER 50 CO -0.09 -0.28 1.66 -1.13 0.98 0.00 0.00 173.24 174.38 2e4j h ASN 51 N 4.80 0.62 -3.35 7.02 -1.24 -1.80 -3.29 115.58 118.34 2e4j h ASN 51 Ca -0.28 -0.20 0.34 0.00 0.71 0.00 0.00 56.30 56.87 2e4j h ASN 51 Cb 1.16 -0.16 -0.16 0.00 0.73 0.00 0.00 38.32 39.89 2e4j h ASN 51 CO 0.15 0.66 -1.05 -1.20 -1.29 0.00 0.00 177.43 174.70 2e4j n SER 52 N -4.58 -7.87 -0.08 1.15 7.64 -1.26 -4.77 113.62 103.86 2e4j n SER 52 Ca 0.00 1.19 -0.14 0.00 1.01 0.00 0.00 58.87 60.94 2e4j n SER 52 Cb 0.18 -4.71 -0.06 0.00 -1.01 0.00 0.00 64.21 58.61 2e4j n SER 52 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2e4j n SER 53 N -4.32 1.93 -3.66 6.43 2.88 -1.26 -4.94 113.62 110.68 2e4j n SER 53 Ca -0.06 0.06 -0.29 0.00 -1.33 0.00 0.00 58.87 57.24 2e4j n SER 53 Cb 0.67 -0.35 -0.15 0.00 -0.75 0.00 0.00 64.21 63.63 2e4j n SER 53 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2e4j s TRP 54 N -2.29 1.18 0.32 0.66 0.51 -1.26 -4.99 118.94 113.07 2e4j s TRP 54 Ca -0.21 -1.42 0.05 0.00 -2.12 0.00 0.00 56.10 52.40 2e4j s TRP 54 Cb 0.07 -1.40 0.54 0.00 -0.81 0.00 0.00 33.47 31.86 2e4j s TRP 54 CO 0.30 -0.86 1.80 0.74 -0.51 0.00 0.00 176.95 178.42 2e4j h PHE 55 N 8.19 0.47 -0.27 -1.98 0.04 -1.93 -2.59 116.94 118.87 2e4j h PHE 55 Ca -0.16 -0.08 -0.05 0.00 2.80 0.00 0.00 57.97 60.49 2e4j h PHE 55 Cb 1.01 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.03 2e4j h PHE 55 CO 0.33 0.58 -0.03 0.07 -0.60 0.00 0.00 178.31 178.66 2e4j h ARG 56 N 0.40 0.49 0.00 1.51 0.11 -1.96 0.91 114.38 115.84 2e4j h ARG 56 Ca 0.07 -0.17 0.00 0.00 0.10 0.00 0.00 59.98 59.98 2e4j h ARG 56 Cb 0.53 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.57 2e4j h ARG 56 CO 0.03 0.68 0.00 0.93 0.10 0.00 0.00 179.97 181.72 2e4j h GLU 57 N 0.26 0.00 0.00 0.08 4.39 -1.96 -1.21 114.58 116.14 2e4j h GLU 57 Ca 0.07 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.35 2e4j h GLU 57 Cb 0.48 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.07 2e4j h GLU 57 CO 0.02 0.00 -2.49 1.17 -1.16 0.00 0.00 179.01 176.55 2e4j n LYS 58 N -2.73 0.62 0.28 2.33 3.00 -0.99 -4.36 118.16 116.31 2e4j n LYS 58 Ca 0.01 0.21 0.16 0.00 -0.00 0.00 0.00 58.31 58.69 2e4j n LYS 58 Cb 0.26 -1.51 0.74 0.00 0.00 0.00 0.00 35.03 34.51 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 -0.48 0.00 -0.37 1.64 5.09 0.85 -2.83 116.57 120.47 2e4j h LYS 59 Ca -0.63 0.00 0.11 0.00 0.09 0.00 0.00 60.65 60.22 2e4j h LYS 59 Cb 1.76 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 34.08 2e4j h LYS 59 CO -0.25 0.05 0.48 0.00 -2.09 0.00 0.00 179.45 177.64 2e4j h ALA 60 N 1.95 2.04 -0.07 0.07 0.00 -1.39 0.34 119.26 122.19 2e4j h ALA 60 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2e4j h ALA 60 Cb 0.45 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.15 2e4j h ALA 60 CO 0.01 -0.67 -0.64 1.33 0.00 0.00 0.00 179.25 179.28 2e4j n VAL 61 N -3.54 1.79 -1.48 0.00 0.24 -1.07 -5.04 118.33 109.23 2e4j n VAL 61 Ca 0.07 -2.89 -0.45 0.00 -2.04 0.00 0.00 64.34 59.03 2e4j n VAL 61 Cb 0.64 -0.04 -0.08 0.00 -1.47 0.00 0.00 33.84 32.89 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 -0.77 1.75 -4.50 1.34 -0.00 0.12 -4.92 117.00 110.01 2e4j n LEU 62 Ca 0.18 0.14 -0.29 0.00 -0.00 0.00 0.00 56.01 56.04 2e4j n LEU 62 Cb 0.80 -1.26 -0.11 0.00 -0.00 0.00 0.00 43.42 42.85 2e4j n LEU 62 CO -0.00 -0.94 -0.48 -0.72 -0.00 0.00 0.00 177.39 175.25 2e4j s TYR 63 N 8.89 2.56 0.90 1.47 -0.85 -1.26 -4.86 117.35 124.19 2e4j s TYR 63 Ca 1.13 -0.25 -0.11 0.00 -0.52 0.00 0.00 57.07 57.32 2e4j s TYR 63 Cb -0.79 -1.35 0.14 0.00 0.38 0.00 0.00 41.96 40.34 2e4j s TYR 63 CO 0.44 0.40 1.16 1.41 -1.52 0.00 0.00 175.55 177.44 2e4j s MET 64 N -2.22 1.10 -0.23 -3.49 -2.45 -0.07 -4.35 119.30 107.59 2e4j s MET 64 Ca 0.19 1.59 0.02 0.00 -1.25 0.00 0.00 55.69 56.24 2e4j s MET 64 Cb -0.10 -1.73 0.05 0.00 1.25 0.00 0.00 34.83 34.29 2e4j s MET 64 CO 0.11 -2.58 -0.12 0.00 1.05 0.00 0.00 175.02 173.48 2e4j s LYS 66 N 1.22 1.71 -0.14 0.00 2.20 -1.05 -1.20 119.74 122.47 2e4j s LYS 66 Ca -0.05 -2.51 -0.22 0.00 -0.36 0.00 0.00 55.97 52.83 2e4j s LYS 66 Cb -0.18 -2.73 -0.03 0.00 -1.51 0.00 0.00 37.83 33.38 2e4j s LYS 66 CO -0.07 -1.21 0.66 -0.08 -0.36 0.00 0.00 175.35 174.29 2e4j s THR 67 N -0.31 5.03 -0.33 3.43 -1.32 -0.94 -3.05 115.64 118.16 2e4j s THR 67 Ca 0.21 1.29 -0.11 0.00 -1.21 0.00 0.00 61.69 61.87 2e4j s THR 67 Cb -0.16 -3.98 -0.01 0.00 -1.51 0.00 0.00 72.50 66.84 2e4j s THR 67 CO -0.07 0.17 0.20 -0.69 -2.21 0.00 0.00 174.62 172.02 2e4j s VAL 68 N 1.45 4.95 0.02 5.08 1.01 -0.82 -2.19 120.40 129.91 2e4j s VAL 68 Ca 0.32 -0.32 -0.21 0.00 0.00 0.00 0.00 61.98 61.77 2e4j s VAL 68 Cb -0.16 -3.54 -0.06 0.00 0.00 0.00 0.00 36.38 32.62 2e4j s VAL 68 CO 0.13 0.03 0.63 -0.69 0.00 0.00 0.00 175.10 175.20 2e4j s VAL 69 N 1.67 4.83 -0.23 2.92 1.01 -1.13 -1.70 120.40 127.76 2e4j s VAL 69 Ca 0.05 1.33 -0.14 0.00 0.00 0.00 0.00 61.98 63.23 2e4j s VAL 69 Cb -0.17 -3.97 0.07 0.00 0.00 0.00 0.00 36.38 32.31 2e4j s VAL 69 CO 0.08 0.43 0.58 0.00 0.00 0.00 0.00 175.10 176.19 2e4j s ALA 70 N -0.33 -1.54 0.74 5.51 0.00 -1.14 -3.71 121.76 121.30 2e4j s ALA 70 Ca 0.32 2.05 -0.15 0.00 0.00 0.00 0.00 51.96 54.18 2e4j s ALA 70 Cb -0.19 -1.22 0.03 0.00 0.00 0.00 0.00 23.12 21.75 2e4j s ALA 70 CO 0.19 -0.33 1.12 -2.30 0.00 0.00 0.00 175.76 174.44 2e4j n PRO 71 N 4.22 0.51 -3.58 0.00 -0.02 -1.26 0.11 135.00 134.97 2e4j n PRO 71 Ca -0.21 0.24 -0.24 0.00 -2.02 0.00 0.00 63.50 61.27 2e4j n PRO 71 Cb 0.57 -2.37 0.01 0.00 -0.02 0.00 0.00 33.50 31.70 2e4j n PRO 71 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2e4j n SER 72 N -2.32 2.56 -4.85 2.55 7.64 0.75 -4.32 113.62 115.63 2e4j n SER 72 Ca 0.14 -2.74 -0.29 0.00 1.01 0.00 0.00 58.87 56.99 2e4j n SER 72 Cb 0.49 -0.09 0.10 0.00 -1.01 0.00 0.00 64.21 63.71 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 -2.55 2.20 0.00 0.44 -4.23 -1.26 -4.19 115.64 106.06 2e4j s THR 73 Ca 0.33 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.91 2e4j s THR 73 Cb -0.03 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2e4j s THR 73 CO 0.21 -0.09 0.00 -0.62 -0.54 0.00 0.00 174.62 173.59 2e4j n GLU 74 N -3.45 0.00 -2.67 3.99 1.02 -1.26 -3.00 120.64 115.27 2e4j n GLU 74 Ca 0.07 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.17 2e4j n GLU 74 Cb 0.60 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 32.12 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 -1.03 0.00 0.62 0.00 -1.26 -5.16 105.19 98.36 2e4j n GLY 75 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 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 0.35 4.54 2.99 -0.02 0.00 -1.16 -4.23 105.19 107.66 2e4j n GLY 76 Ca -0.06 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 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 2.24 -0.26 0.99 0.20 0.50 -0.17 118.68 122.18 2e4j s LEU 77 Ca 0.00 -0.51 -0.02 0.00 0.69 0.00 0.00 54.13 54.28 2e4j s LEU 77 Cb 0.00 0.12 0.08 0.00 -0.43 0.00 0.00 46.19 45.96 2e4j s LEU 77 CO 0.00 -0.31 0.07 0.21 -0.29 0.00 0.00 176.35 176.03 2e4j s ASN 78 N -1.52 3.50 -0.14 3.68 3.84 0.29 -1.33 114.94 123.27 2e4j s ASN 78 Ca -0.15 -1.25 -0.02 0.00 0.21 0.00 0.00 52.86 51.65 2e4j s ASN 78 Cb -0.09 -0.68 -0.02 0.00 -0.55 0.00 0.00 41.25 39.90 2e4j s ASN 78 CO -0.01 -0.37 -0.07 -1.48 -2.79 0.00 0.00 177.10 172.38 2e4j s LEU 79 N 1.78 3.07 -0.34 3.21 2.34 0.23 -2.86 118.68 126.11 2e4j s LEU 79 Ca 0.05 -0.18 -0.14 0.00 0.06 0.00 0.00 54.13 53.92 2e4j s LEU 79 Cb -0.17 -1.72 -0.01 0.00 -0.56 0.00 0.00 46.19 43.73 2e4j s LEU 79 CO -0.20 0.19 0.31 -0.89 -1.06 0.00 0.00 176.35 174.70 2e4j s THR 80 N 0.24 5.22 -0.27 5.48 2.01 -0.69 -1.28 115.64 126.35 2e4j s THR 80 Ca -0.05 -0.09 -0.13 0.00 0.31 0.00 0.00 61.69 61.72 2e4j s THR 80 Cb -0.14 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2e4j s THR 80 CO 0.04 -0.07 0.30 -0.94 -0.69 0.00 0.00 174.62 173.26 2e4j s SER 81 N 1.73 6.16 -0.07 3.53 1.04 -0.72 -1.93 113.70 123.43 2e4j s SER 81 Ca 0.09 0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.71 2e4j s SER 81 Cb -0.17 -2.17 -0.02 0.00 0.10 0.00 0.00 66.02 63.75 2e4j s SER 81 CO 0.11 -0.13 -0.13 -0.89 0.98 0.00 0.00 173.24 173.19 2e4j s THR 82 N 1.94 3.17 -0.54 2.02 2.01 -1.17 -0.24 115.64 122.83 2e4j s THR 82 Ca 0.12 -0.66 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 2e4j s THR 82 Cb -0.16 -2.28 0.09 0.00 0.01 0.00 0.00 72.50 70.17 2e4j s THR 82 CO 0.10 0.57 0.58 -0.36 -0.69 0.00 0.00 174.62 174.83 2e4j s PHE 83 N -0.44 3.11 -0.56 4.92 0.08 -0.84 -2.52 117.98 121.72 2e4j s PHE 83 Ca 0.06 -0.93 -0.23 0.00 0.12 0.00 0.00 56.93 55.95 2e4j s PHE 83 Cb -0.12 -3.69 0.05 0.00 -0.57 0.00 0.00 43.02 38.69 2e4j s PHE 83 CO 0.02 -1.08 0.88 -1.17 -0.10 0.00 0.00 175.22 173.78 2e4j s LEU 84 N 2.24 4.32 0.40 -0.37 2.96 -1.03 -2.87 118.68 124.34 2e4j s LEU 84 Ca 0.09 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 2e4j s LEU 84 Cb -0.24 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 43.75 2e4j s LEU 84 CO 0.07 -1.20 0.17 -0.60 -1.32 0.00 0.00 176.35 173.46 2e4j s ARG 85 N 3.71 1.91 0.48 1.98 3.00 -1.26 -0.89 118.95 127.89 2e4j s ARG 85 Ca 0.26 -2.16 0.28 0.00 -1.00 0.00 0.00 55.73 53.10 2e4j s ARG 85 Cb -0.15 -0.39 1.09 0.00 0.00 0.00 0.00 34.95 35.51 2e4j s ARG 85 CO 0.16 -0.54 1.89 -0.22 0.00 0.00 0.00 175.30 176.59 2e4j h LYS 86 N 1.84 0.00 0.09 5.12 3.64 -1.94 -3.31 116.57 122.01 2e4j h LYS 86 Ca -0.33 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2e4j h LYS 86 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2e4j h LYS 86 CO 0.51 0.13 -0.04 -0.97 -2.27 0.00 0.00 179.45 176.81 2e4j h ASN 87 N 0.00 -0.11 -2.95 4.20 -0.73 -1.96 -3.49 115.58 110.53 2e4j h ASN 87 Ca -0.00 0.00 0.18 0.00 1.87 0.00 0.00 56.30 58.36 2e4j h ASN 87 Cb 0.65 0.03 -0.29 0.00 0.27 0.00 0.00 38.32 38.98 2e4j h ASN 87 CO 0.02 -0.01 0.82 -1.58 -0.37 0.00 0.00 177.43 176.31 2e4j s GLN 88 N -2.14 0.18 -0.29 6.67 2.00 -1.25 -5.13 119.66 119.70 2e4j s GLN 88 Ca -0.02 0.11 -0.29 0.00 -2.00 0.00 0.00 55.36 53.16 2e4j s GLN 88 Cb 0.00 0.09 0.01 0.00 0.80 0.00 0.00 33.01 33.91 2e4j s GLN 88 CO 0.05 -0.04 1.17 0.00 -0.50 0.00 0.00 175.29 175.98 2e4j s ALA 89 N -0.57 3.47 0.15 1.58 0.00 -1.26 -4.34 121.76 120.79 2e4j s ALA 89 Ca 0.06 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.10 2e4j s ALA 89 Cb -0.03 -3.70 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 2e4j s ALA 89 CO -0.09 -1.54 0.29 -1.21 0.00 0.00 0.00 175.76 173.20 2e4j s GLU 90 N 3.81 3.45 -0.26 0.00 2.02 -1.14 -4.90 118.70 121.67 2e4j s GLU 90 Ca 0.50 -0.56 -0.02 0.00 0.02 0.00 0.00 54.97 54.92 2e4j s GLU 90 Cb -0.15 -2.96 0.03 0.00 0.10 0.00 0.00 34.13 31.15 2e4j s GLU 90 CO 0.18 0.52 -0.04 0.99 0.02 0.00 0.00 175.26 176.92 2e4j s THR 91 N -1.73 2.92 0.26 3.63 2.01 -1.26 -1.99 115.64 119.46 2e4j s THR 91 Ca 0.35 -1.12 0.09 0.00 0.31 0.00 0.00 61.69 61.31 2e4j s THR 91 Cb -0.11 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2e4j s THR 91 CO 0.28 0.11 0.03 -0.75 -0.69 0.00 0.00 174.62 173.61 2e4j s LYS 92 N 1.31 2.42 -0.10 4.92 2.20 0.66 -5.00 119.74 126.15 2e4j s LYS 92 Ca -0.01 -1.32 0.01 0.00 -0.36 0.00 0.00 55.97 54.28 2e4j s LYS 92 Cb -0.18 -2.25 -0.02 0.00 -1.51 0.00 0.00 37.83 33.87 2e4j s LYS 92 CO -0.03 0.38 -0.12 0.42 -0.36 0.00 0.00 175.35 175.64 2e4j s ILE 93 N -2.24 3.25 -0.09 5.43 1.01 -1.26 -1.75 121.20 125.54 2e4j s ILE 93 Ca 0.31 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 2e4j s ILE 93 Cb -0.07 -2.33 0.04 0.00 0.01 0.00 0.00 42.46 40.10 2e4j s ILE 93 CO 0.21 0.56 0.04 -0.04 0.00 0.00 0.00 174.94 175.71 2e4j s MET 94 N -0.20 0.25 -0.16 2.79 -1.94 -0.41 -4.91 119.30 114.73 2e4j s MET 94 Ca 0.01 0.12 -0.05 0.00 -1.71 0.00 0.00 55.69 54.07 2e4j s MET 94 Cb -0.13 -1.06 -0.03 0.00 2.01 0.00 0.00 34.83 35.61 2e4j s MET 94 CO 0.03 -0.41 -0.01 0.54 -0.01 0.00 0.00 175.02 175.16 2e4j s VAL 95 N 2.07 4.15 -0.07 -6.03 0.11 -1.26 -0.60 120.40 118.76 2e4j s VAL 95 Ca 0.04 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 58.85 2e4j s VAL 95 Cb -0.13 -2.83 0.01 0.00 -1.53 0.00 0.00 36.38 31.90 2e4j s VAL 95 CO -0.05 0.49 -0.14 -0.76 -3.33 0.00 0.00 175.10 171.31 2e4j s LEU 96 N 0.28 1.71 -0.09 2.54 1.43 -0.44 -4.83 118.68 119.28 2e4j s LEU 96 Ca -0.01 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2e4j s LEU 96 Cb -0.13 -0.92 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 2e4j s LEU 96 CO 0.02 0.05 -0.15 -1.58 0.23 0.00 0.00 176.35 174.93 2e4j s GLN 97 N 0.62 2.96 0.07 1.70 0.74 -1.26 0.19 119.66 124.69 2e4j s GLN 97 Ca -0.15 -0.71 -0.36 0.00 0.05 0.00 0.00 55.36 54.19 2e4j s GLN 97 Cb -0.16 -2.49 -0.15 0.00 1.10 0.00 0.00 33.01 31.31 2e4j s GLN 97 CO 0.04 0.39 1.51 -2.30 -0.55 0.00 0.00 175.29 174.38 2e4j n PRO 98 N 2.99 1.62 -0.08 1.67 -0.02 -1.26 -2.82 135.00 137.10 2e4j n PRO 98 Ca -0.18 0.59 -0.11 0.00 -2.02 0.00 0.00 63.50 61.78 2e4j n PRO 98 Cb 0.52 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 2e4j n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2e4j h ALA 99 N 5.67 0.08 0.00 3.55 0.00 0.42 -3.47 119.26 125.52 2e4j h ALA 99 Ca -0.47 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2e4j h ALA 99 Cb 1.30 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2e4j h ALA 99 CO 0.85 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.88 2e4j n GLY 100 N 1.59 -0.81 3.68 0.00 0.00 -1.25 -5.05 105.19 103.35 2e4j n GLY 100 Ca -0.14 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.00 3.35 -0.92 4.61 0.00 -1.26 -5.00 121.76 120.54 2e4j s ALA 101 Ca 0.00 -0.78 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 2e4j s ALA 101 Cb 0.00 -1.60 -0.26 0.00 0.00 0.00 0.00 23.12 21.26 2e4j s ALA 101 CO 0.00 0.50 2.27 -2.30 0.00 0.00 0.00 175.76 176.23 2e4j n PRO 102 N 2.43 0.22 0.00 0.00 -0.02 -1.26 -0.62 135.00 135.75 2e4j n PRO 102 Ca -0.18 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 2e4j n PRO 102 Cb 0.53 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 0.51 3.39 -1.23 0.00 -1.26 -4.61 105.19 107.99 2e4j n GLY 103 Ca 0.60 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 2.92 0.18 1.61 5.04 0.21 -1.20 115.29 124.05 2e4j s HIS 104 Ca 0.00 -0.63 -0.01 0.00 -1.54 0.00 0.00 55.06 52.88 2e4j s HIS 104 Cb 0.00 -1.96 -0.04 0.00 0.04 0.00 0.00 32.58 30.62 2e4j s HIS 104 CO 0.00 -0.26 0.09 0.71 -2.34 0.00 0.00 174.74 172.94 2e4j s TYR 105 N 0.69 1.11 0.07 3.88 2.02 -0.93 0.11 117.35 124.30 2e4j s TYR 105 Ca -0.04 -1.28 0.05 0.00 -0.37 0.00 0.00 57.07 55.43 2e4j s TYR 105 Cb -0.15 -0.58 -0.04 0.00 -0.40 0.00 0.00 41.96 40.79 2e4j s TYR 105 CO 0.02 -0.53 -0.02 0.99 -1.57 0.00 0.00 175.55 174.44 2e4j s THR 106 N -4.04 3.90 -0.28 -0.71 2.01 -1.13 -2.96 115.64 112.44 2e4j s THR 106 Ca 0.33 -0.96 0.15 0.00 0.31 0.00 0.00 61.69 61.51 2e4j s THR 106 Cb 0.07 -2.82 0.48 0.00 0.01 0.00 0.00 72.50 70.24 2e4j s THR 106 CO 0.08 0.18 1.15 0.00 -0.69 0.00 0.00 174.62 175.34 2e4j n TYR 107 N 0.78 2.01 -4.05 4.92 9.36 0.29 -4.07 117.16 126.40 2e4j n TYR 107 Ca -0.12 -2.18 -0.35 0.00 3.32 0.00 0.00 57.90 58.57 2e4j n TYR 107 Cb 0.52 -0.29 -0.12 0.00 -0.63 0.00 0.00 39.34 38.83 2e4j n TYR 107 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2e4j s SER 108 N -3.70 5.09 -0.16 2.98 0.01 -1.23 -3.31 113.70 113.37 2e4j s SER 108 Ca 0.39 -0.12 -0.13 0.00 1.31 0.00 0.00 55.95 57.40 2e4j s SER 108 Cb 0.37 -1.87 -0.07 0.00 0.21 0.00 0.00 66.02 64.66 2e4j s SER 108 CO 0.00 0.09 -0.29 -1.20 0.41 0.00 0.00 173.24 172.25 2e4j n SER 109 N 4.08 1.71 -3.40 2.44 7.64 -1.26 -5.00 113.62 119.84 2e4j n SER 109 Ca -0.17 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2e4j n SER 109 Cb 0.52 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2e4j n SER 109 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2e4j n PRO 110 N -4.18 -0.43 0.00 1.43 -0.02 -1.26 -5.06 135.00 125.49 2e4j n PRO 110 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 2e4j n PRO 110 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 2e4j n PRO 110 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2e4j n HIS 111 N -1.92 0.00 -2.97 6.00 8.25 -1.26 -5.00 115.22 118.32 2e4j n HIS 111 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2e4j n HIS 111 Cb 0.00 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 2e4j n HIS 111 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2e4j s SER 112 N -2.10 7.19 0.89 0.41 0.01 -1.26 -4.91 113.70 113.94 2e4j s SER 112 Ca 0.00 1.43 0.00 0.00 1.31 0.00 0.00 55.95 58.69 2e4j s SER 112 Cb 0.00 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2e4j s SER 112 CO 0.00 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2e4j n GLY 113 N 2.51 0.56 3.87 3.44 0.00 -1.26 -4.90 105.19 109.41 2e4j n GLY 113 Ca -0.02 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.11 -4.76 -4.02 1.61 2.88 -1.24 -4.75 113.62 100.22 2e4j n SER 114 Ca 0.00 -1.12 -0.20 0.00 -1.33 0.00 0.00 58.87 56.22 2e4j n SER 114 Cb 0.00 -2.33 -0.15 0.00 -0.75 0.00 0.00 64.21 60.98 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 -3.40 0.79 0.05 2.46 1.01 -1.24 -4.26 121.20 116.61 2e4j s ILE 115 Ca 0.40 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.69 2e4j s ILE 115 Cb -0.19 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 2e4j s ILE 115 CO 0.92 0.24 -0.10 -2.28 0.00 0.00 0.00 174.94 173.72 2e4j s HIS 116 N 0.03 0.83 0.09 3.97 2.46 -1.21 -2.61 115.29 118.85 2e4j s HIS 116 Ca -0.00 -0.49 0.04 0.00 0.47 0.00 0.00 55.06 55.07 2e4j s HIS 116 Cb -0.07 -0.48 -0.03 0.00 -0.13 0.00 0.00 32.58 31.86 2e4j s HIS 116 CO 0.00 -0.04 -0.10 -1.12 -2.47 0.00 0.00 174.74 171.01 2e4j s SER 117 N -1.64 1.41 -0.15 9.88 0.01 -0.96 0.11 113.70 122.35 2e4j s SER 117 Ca -0.07 -0.77 -0.08 0.00 1.31 0.00 0.00 55.95 56.33 2e4j s SER 117 Cb -0.10 0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.19 2e4j s SER 117 CO 0.01 -0.24 0.35 0.54 0.41 0.00 0.00 173.24 174.31 2e4j s VAL 118 N -2.23 -0.03 0.15 3.43 0.11 -1.16 -2.24 120.40 118.43 2e4j s VAL 118 Ca 0.03 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.20 2e4j s VAL 118 Cb -0.04 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 2e4j s VAL 118 CO 0.00 0.04 -0.00 -0.44 -3.33 0.00 0.00 175.10 171.37 2e4j s SER 119 N 1.25 1.05 -0.09 3.54 0.01 -1.05 -2.19 113.70 116.22 2e4j s SER 119 Ca -0.09 -1.14 -0.26 0.00 1.31 0.00 0.00 55.95 55.77 2e4j s SER 119 Cb -0.08 0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.26 2e4j s SER 119 CO -0.10 -0.57 0.81 0.68 0.41 0.00 0.00 173.24 174.46 2e4j s VAL 120 N -3.72 4.95 -0.21 3.43 -7.23 -0.34 -1.63 120.40 115.66 2e4j s VAL 120 Ca 0.21 1.65 -0.15 0.00 -1.81 0.00 0.00 61.98 61.88 2e4j s VAL 120 Cb 0.06 -4.14 -0.19 0.00 0.56 0.00 0.00 36.38 32.67 2e4j s VAL 120 CO 0.02 0.15 0.11 0.52 -0.31 0.00 0.00 175.10 175.59 2e4j n VAL 121 N 4.13 1.58 -3.61 1.32 0.31 0.49 -2.84 118.33 119.72 2e4j n VAL 121 Ca 0.02 -0.26 -0.03 0.00 -0.01 0.00 0.00 64.34 64.06 2e4j n VAL 121 Cb 0.50 -1.91 -0.02 0.00 -0.91 0.00 0.00 33.84 31.51 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 -2.44 0.25 -0.07 5.55 -1.05 -1.16 -3.59 118.70 116.18 2e4j s GLU 122 Ca -0.30 -0.10 0.01 0.00 -0.15 0.00 0.00 54.97 54.43 2e4j s GLU 122 Cb 0.08 0.11 0.02 0.00 -0.44 0.00 0.00 34.13 33.90 2e4j s GLU 122 CO 0.61 -0.11 -0.09 0.00 0.95 0.00 0.00 175.26 176.62 2e4j s ALA 123 N -2.33 1.15 -0.28 -0.84 0.00 -1.26 -1.13 121.76 117.08 2e4j s ALA 123 Ca 0.11 -0.37 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 2e4j s ALA 123 Cb 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2e4j s ALA 123 CO -0.04 -0.04 0.08 -0.80 0.00 0.00 0.00 175.76 174.97 2e4j s ASN 124 N 0.96 5.16 -0.44 0.00 -0.87 -0.48 -4.58 114.94 114.70 2e4j s ASN 124 Ca -0.09 -0.50 -0.01 0.00 -1.57 0.00 0.00 52.86 50.70 2e4j s ASN 124 Cb -0.15 -1.91 0.01 0.00 -0.02 0.00 0.00 41.25 39.18 2e4j s ASN 124 CO 0.00 -0.13 0.02 -1.22 -2.57 0.00 0.00 177.10 173.20 2e4j n TYR 125 N 4.90 -1.77 -1.39 2.20 4.01 -1.26 -3.78 117.16 120.07 2e4j n TYR 125 Ca -0.15 0.02 0.17 0.00 -0.16 0.00 0.00 57.90 57.78 2e4j n TYR 125 Cb 0.49 -1.70 -0.08 0.00 -0.31 0.00 0.00 39.34 37.74 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 -1.64 -7.76 0.00 7.72 9.92 -1.26 -4.71 116.55 118.81 2e4j n ASP 126 Ca -0.05 1.29 0.00 0.00 -0.53 0.00 0.00 54.79 55.50 2e4j n ASP 126 Cb 0.54 -4.69 0.00 0.00 -0.64 0.00 0.00 41.12 36.33 2e4j n ASP 126 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2e4j n GLU 127 N -4.25 0.00 -2.81 -1.24 1.02 -1.26 -4.80 120.64 107.31 2e4j n GLU 127 Ca -0.08 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.64 2e4j n GLU 127 Cb 0.66 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.05 2e4j n GLU 127 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2e4j s TYR 128 N 0.00 2.83 0.30 -0.32 2.02 -1.25 -4.32 117.35 116.61 2e4j s TYR 128 Ca 0.00 -0.99 0.08 0.00 -0.37 0.00 0.00 57.07 55.79 2e4j s TYR 128 Cb 0.00 -4.40 -0.04 0.00 -0.40 0.00 0.00 41.96 37.13 2e4j s TYR 128 CO 0.00 -1.66 0.17 0.00 -1.57 0.00 0.00 175.55 172.49 2e4j s ALA 129 N 3.70 3.55 -0.02 3.71 0.00 -1.24 -1.38 121.76 130.08 2e4j s ALA 129 Ca 0.33 -1.64 0.03 0.00 0.00 0.00 0.00 51.96 50.68 2e4j s ALA 129 Cb -0.07 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.04 2e4j s ALA 129 CO -0.04 0.13 -0.10 -0.51 0.00 0.00 0.00 175.76 175.25 2e4j s LEU 130 N -3.85 1.90 0.11 0.00 2.01 -0.28 -2.00 118.68 116.57 2e4j s LEU 130 Ca 0.36 -0.19 0.04 0.00 0.01 0.00 0.00 54.13 54.35 2e4j s LEU 130 Cb -0.06 -0.56 -0.04 0.00 0.01 0.00 0.00 46.19 45.55 2e4j s LEU 130 CO 0.24 0.10 -0.10 -0.76 1.01 0.00 0.00 176.35 176.83 2e4j s LEU 131 N -0.01 2.44 -0.14 1.79 1.02 0.36 -0.38 118.68 123.77 2e4j s LEU 131 Ca 0.00 -0.87 -0.01 0.00 0.02 0.00 0.00 54.13 53.27 2e4j s LEU 131 Cb -0.07 -0.31 0.03 0.00 0.02 0.00 0.00 46.19 45.87 2e4j s LEU 131 CO 0.00 -0.29 -0.05 0.12 0.02 0.00 0.00 176.35 176.15 2e4j s PHE 132 N -2.72 1.48 -0.22 0.29 2.19 -0.65 -0.35 117.98 118.00 2e4j s PHE 132 Ca 0.09 -0.85 -0.08 0.00 0.33 0.00 0.00 56.93 56.42 2e4j s PHE 132 Cb -0.01 -1.22 -0.04 0.00 -1.31 0.00 0.00 43.02 40.44 2e4j s PHE 132 CO -0.00 -0.55 0.08 -1.54 1.83 0.00 0.00 175.22 175.04 2e4j s SER 133 N 1.71 5.40 0.06 6.13 1.04 0.11 -2.51 113.70 125.64 2e4j s SER 133 Ca 0.03 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.42 2e4j s SER 133 Cb -0.14 -1.95 -0.03 0.00 0.10 0.00 0.00 66.02 64.00 2e4j s SER 133 CO -0.08 0.05 -0.12 -0.60 0.98 0.00 0.00 173.24 173.48 2e4j s ARG 134 N 1.11 0.72 0.00 4.02 3.52 -0.95 -0.68 118.95 126.69 2e4j s ARG 134 Ca 0.05 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 54.74 2e4j s ARG 134 Cb -0.14 -0.61 0.00 0.00 -1.56 0.00 0.00 34.95 32.64 2e4j s ARG 134 CO 0.03 0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.06 2e4j n GLY 135 N 1.28 -0.42 3.16 8.12 0.00 -1.03 -2.27 105.19 114.04 2e4j n GLY 135 Ca -0.21 -1.18 0.02 0.00 0.00 0.00 0.00 46.02 44.65 2e4j n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e4j s THR 136 N -3.00 -0.98 0.41 2.61 2.01 -1.07 0.10 115.64 115.72 2e4j s THR 136 Ca 0.00 -0.02 -0.09 0.00 0.31 0.00 0.00 61.69 61.89 2e4j s THR 136 Cb 0.00 -0.67 -0.06 0.00 0.01 0.00 0.00 72.50 71.78 2e4j s THR 136 CO 0.00 -0.01 0.76 -0.54 -0.69 0.00 0.00 174.62 174.14 2e4j s LYS 137 N 2.49 3.73 0.00 4.92 3.01 -1.24 -3.65 119.74 129.00 2e4j s LYS 137 Ca 0.12 0.40 0.00 0.00 -1.01 0.00 0.00 55.97 55.48 2e4j s LYS 137 Cb -0.08 -2.40 0.00 0.00 -1.01 0.00 0.00 37.83 34.34 2e4j s LYS 137 CO -0.20 -0.06 0.00 0.41 0.51 0.00 0.00 175.35 176.02 2e4j n GLY 138 N -1.46 2.15 3.62 -3.33 0.00 -1.26 -4.11 105.19 100.80 2e4j n GLY 138 Ca 0.02 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2e4j n GLY 138 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2e4j s PRO 139 N 0.00 3.98 0.00 1.61 0.04 -1.26 -4.42 135.00 134.95 2e4j s PRO 139 Ca 0.00 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.79 2e4j s PRO 139 Cb 0.00 -3.74 0.00 0.00 0.04 0.00 0.00 34.50 30.80 2e4j s PRO 139 CO 0.00 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.66 2e4j n GLY 140 N 4.11 -1.32 0.92 0.56 0.00 -1.26 -5.07 105.19 103.13 2e4j n GLY 140 Ca 0.07 -0.94 -0.03 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.05 0.05 -3.00 1.61 7.27 -1.26 -5.00 117.38 116.99 2e4j n GLN 141 Ca 0.00 0.02 0.05 0.00 0.07 0.00 0.00 57.00 57.14 2e4j n GLN 141 Cb 0.00 -0.59 0.00 0.00 2.41 0.00 0.00 30.24 32.06 2e4j n GLN 141 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2e4j s ASP 142 N -5.30 -0.09 0.02 1.69 1.11 -1.26 -4.75 116.67 108.09 2e4j s ASP 142 Ca -0.04 -0.01 -0.30 0.00 0.18 0.00 0.00 52.55 52.39 2e4j s ASP 142 Cb 0.01 0.76 -0.04 0.00 1.07 0.00 0.00 42.92 44.73 2e4j s ASP 142 CO 0.04 -0.01 0.97 -0.36 1.18 0.00 0.00 175.17 176.99 2e4j s PHE 143 N 2.68 3.68 -0.42 4.23 0.40 0.28 -4.88 117.98 123.96 2e4j s PHE 143 Ca 0.27 1.70 -0.04 0.00 -0.60 0.00 0.00 56.93 58.25 2e4j s PHE 143 Cb 0.02 -3.10 0.11 0.00 0.51 0.00 0.00 43.02 40.56 2e4j s PHE 143 CO -0.20 0.03 0.23 0.50 0.70 0.00 0.00 175.22 176.48 2e4j s ARG 144 N 0.82 2.13 0.18 0.44 3.52 -1.26 -2.45 118.95 122.33 2e4j s ARG 144 Ca 0.51 -1.79 0.10 0.00 -0.13 0.00 0.00 55.73 54.41 2e4j s ARG 144 Cb -0.21 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 2e4j s ARG 144 CO 0.28 -1.09 -0.17 -1.64 -0.81 0.00 0.00 175.30 171.87 2e4j s MET 145 N 1.20 1.78 0.03 5.12 -1.94 0.15 -4.62 119.30 121.01 2e4j s MET 145 Ca 0.07 -1.39 0.07 0.00 -1.71 0.00 0.00 55.69 52.73 2e4j s MET 145 Cb -0.23 -2.00 -0.02 0.00 2.01 0.00 0.00 34.83 34.58 2e4j s MET 145 CO -0.03 0.42 -0.21 0.00 -0.01 0.00 0.00 175.02 175.19 2e4j s ALA 146 N -1.67 1.74 -0.11 3.03 0.00 0.35 0.08 121.76 125.17 2e4j s ALA 146 Ca 0.23 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2e4j s ALA 146 Cb -0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 2e4j s ALA 146 CO 0.12 0.40 -0.16 0.99 0.00 0.00 0.00 175.76 177.11 2e4j s THR 147 N -0.72 2.83 -0.04 0.00 2.01 0.52 0.86 115.64 121.10 2e4j s THR 147 Ca 0.07 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.34 2e4j s THR 147 Cb -0.09 -2.16 0.02 0.00 0.01 0.00 0.00 72.50 70.28 2e4j s THR 147 CO 0.01 0.54 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.21 2e4j s LEU 148 N 0.21 1.47 0.19 4.42 2.96 0.44 0.13 118.68 128.50 2e4j s LEU 148 Ca -0.10 -0.13 0.07 0.00 -0.22 0.00 0.00 54.13 53.75 2e4j s LEU 148 Cb -0.16 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.05 2e4j s LEU 148 CO 0.06 -0.02 0.02 -0.31 -1.32 0.00 0.00 176.35 174.77 2e4j s TYR 149 N 0.69 2.86 0.45 5.38 2.02 -0.85 -2.80 117.35 125.10 2e4j s TYR 149 Ca -0.09 -0.14 0.07 0.00 -0.37 0.00 0.00 57.07 56.54 2e4j s TYR 149 Cb -0.13 -1.36 0.07 0.00 -0.40 0.00 0.00 41.96 40.14 2e4j s TYR 149 CO 0.00 0.53 0.60 0.43 -1.57 0.00 0.00 175.55 175.54 2e4j n SER 150 N -0.28 1.71 0.00 2.29 7.64 0.29 -3.60 113.62 121.66 2e4j n SER 150 Ca -0.09 -2.22 0.00 0.00 1.01 0.00 0.00 58.87 57.56 2e4j n SER 150 Cb 0.56 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 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 -1.94 0.00 -3.79 1.43 0.63 -1.26 -4.24 116.66 107.49 2e4j n ARG 151 Ca 0.11 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.95 2e4j n ARG 151 Cb 0.47 -0.10 -0.05 0.00 0.45 0.00 0.00 32.46 33.23 2e4j n ARG 151 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2e4j s THR 152 N 0.00 0.05 0.00 5.15 -4.23 -1.26 -4.42 115.64 110.93 2e4j s THR 152 Ca 0.00 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.57 2e4j s THR 152 Cb 0.00 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.27 2e4j s THR 152 CO 0.00 -0.23 0.00 0.00 -0.54 0.00 0.00 174.62 173.85 2e4j n GLN 153 N -0.27 0.00 -1.19 3.99 1.13 -1.26 -4.59 117.38 115.19 2e4j n GLN 153 Ca -0.11 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 2e4j n GLN 153 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.98 2e4j n GLN 153 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 2e4j n THR 154 N 0.00 0.00 -3.74 5.09 5.66 -1.26 -4.11 114.28 115.92 2e4j n THR 154 Ca 0.00 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 2e4j n THR 154 Cb 0.00 -0.28 -0.04 0.00 -1.55 0.00 0.00 70.33 68.46 2e4j n THR 154 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2e4j s LEU 155 N 0.00 4.27 -0.22 1.09 2.34 -1.26 -4.31 118.68 120.58 2e4j s LEU 155 Ca 0.00 0.43 -0.10 0.00 0.06 0.00 0.00 54.13 54.51 2e4j s LEU 155 Cb 0.00 -3.16 -0.05 0.00 -0.56 0.00 0.00 46.19 42.42 2e4j s LEU 155 CO 0.00 0.03 0.14 -0.54 -1.06 0.00 0.00 176.35 174.93 2e4j s LYS 156 N -2.95 4.11 0.24 1.48 3.01 -1.26 -4.98 119.74 119.38 2e4j s LYS 156 Ca 0.38 -0.26 -0.01 0.00 -1.01 0.00 0.00 55.97 55.08 2e4j s LYS 156 Cb -0.12 -3.48 0.27 0.00 -1.01 0.00 0.00 37.83 33.49 2e4j s LYS 156 CO 0.27 0.16 1.65 -0.44 0.51 0.00 0.00 175.35 177.50 2e4j h ASP 157 N 7.18 0.62 -0.66 2.83 3.32 -1.98 -2.34 116.42 125.39 2e4j h ASP 157 Ca -0.39 -0.24 0.12 0.00 0.02 0.00 0.00 57.03 56.55 2e4j h ASP 157 Cb 1.16 -0.17 -0.09 0.00 0.22 0.00 0.00 39.33 40.45 2e4j h ASP 157 CO 0.70 0.88 0.20 -0.33 -1.72 0.00 0.00 179.24 178.97 2e4j h GLU 158 N 0.52 0.33 -0.00 3.56 5.08 -1.99 1.05 114.58 123.13 2e4j h GLU 158 Ca 0.07 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 2e4j h GLU 158 Cb 0.77 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 2e4j h GLU 158 CO 0.06 0.22 -0.70 1.37 -1.00 0.00 0.00 179.01 178.95 2e4j h LEU 159 N 0.33 0.01 -0.83 1.33 8.10 -1.94 -1.84 115.31 120.47 2e4j h LEU 159 Ca 0.35 -0.00 -0.10 0.00 0.11 0.00 0.00 57.88 58.24 2e4j h LEU 159 Cb 0.53 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.73 2e4j h LEU 159 CO -0.40 0.71 -0.16 0.50 -4.11 0.00 0.00 178.44 174.97 2e4j h LYS 160 N 0.00 0.70 -0.00 0.17 3.11 0.28 0.13 116.57 120.96 2e4j h LYS 160 Ca -0.01 -0.24 -0.01 0.00 -2.81 0.00 0.00 60.65 57.58 2e4j h LYS 160 Cb 1.25 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 2e4j h LYS 160 CO 0.09 0.82 -0.04 1.49 -2.81 0.00 0.00 179.45 179.00 2e4j h GLU 161 N 0.62 0.04 -0.10 1.90 4.81 0.10 -2.26 114.58 119.69 2e4j h GLU 161 Ca 0.10 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2e4j h GLU 161 Cb 0.63 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2e4j h GLU 161 CO 0.04 0.76 -0.17 -0.22 -0.73 0.00 0.00 179.01 178.69 2e4j h LYS 162 N -0.68 0.16 -0.00 1.92 3.64 -1.32 0.58 116.57 120.88 2e4j h LYS 162 Ca -0.00 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.11 2e4j h LYS 162 Cb 0.77 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2e4j h LYS 162 CO 0.01 0.34 -0.94 0.35 -2.27 0.00 0.00 179.45 176.94 2e4j h PHE 163 N 0.15 0.64 0.01 1.91 3.04 -1.02 -2.09 116.94 119.58 2e4j h PHE 163 Ca 0.03 -0.35 -0.02 0.00 3.98 0.00 0.00 57.97 61.61 2e4j h PHE 163 Cb 0.40 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 2e4j h PHE 163 CO 0.00 1.17 -0.11 1.15 -2.02 0.00 0.00 178.31 178.50 2e4j h THR 164 N 0.24 1.74 -0.77 4.41 2.02 -1.00 -2.41 112.91 117.15 2e4j h THR 164 Ca -0.08 -2.35 0.01 0.00 0.77 0.00 0.00 66.41 64.76 2e4j h THR 164 Cb 1.58 3.34 -0.04 0.00 -1.74 0.00 0.00 68.15 71.29 2e4j h THR 164 CO 0.16 0.60 0.51 0.74 0.37 0.00 0.00 175.52 177.91 2e4j h THR 165 N -0.96 1.18 -0.46 3.16 2.02 0.04 1.20 112.91 119.10 2e4j h THR 165 Ca -0.02 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 2e4j h THR 165 Cb 1.05 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2e4j h THR 165 CO 0.00 0.19 0.15 0.15 0.37 0.00 0.00 175.52 176.37 2e4j h PHE 166 N 1.03 0.73 -0.18 3.16 3.04 -1.50 0.65 116.94 123.87 2e4j h PHE 166 Ca 0.29 -0.07 -0.10 0.00 3.98 0.00 0.00 57.97 62.06 2e4j h PHE 166 Cb -0.10 -0.21 -0.00 0.00 2.56 0.00 0.00 35.95 38.20 2e4j h PHE 166 CO -0.02 0.65 -0.29 1.03 -2.02 0.00 0.00 178.31 177.65 2e4j h SER 167 N 0.60 0.57 0.02 0.41 0.87 -0.86 -2.92 113.55 112.24 2e4j h SER 167 Ca 0.15 -0.53 -0.19 0.00 -1.23 0.00 0.00 61.79 59.99 2e4j h SER 167 Cb 0.26 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2e4j h SER 167 CO -0.01 0.99 -0.68 0.07 -0.53 0.00 0.00 176.83 176.67 2e4j h LYS 168 N 0.17 0.62 0.00 2.24 5.09 0.15 -3.03 116.57 121.81 2e4j h LYS 168 Ca 0.01 -0.46 -0.01 0.00 0.09 0.00 0.00 60.65 60.28 2e4j h LYS 168 Cb 0.88 0.08 -0.00 0.00 0.10 0.00 0.00 32.23 33.29 2e4j h LYS 168 CO 0.07 1.08 -0.05 0.00 -2.09 0.00 0.00 179.45 178.46 2e4j h ALA 169 N 0.80 1.69 -0.45 0.07 0.00 0.28 -0.18 119.26 121.47 2e4j h ALA 169 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2e4j h ALA 169 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2e4j h ALA 169 CO 0.13 0.07 0.00 0.94 0.00 0.00 0.00 179.25 180.39 2e4j n GLN 170 N -4.16 3.80 -0.10 0.00 7.27 -1.10 -4.88 117.38 118.21 2e4j n GLN 170 Ca -0.03 -2.36 0.00 0.00 0.07 0.00 0.00 57.00 54.68 2e4j n GLN 170 Cb 0.14 -2.02 0.00 0.00 2.41 0.00 0.00 30.24 30.77 2e4j n GLN 170 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2e4j n GLY 171 N 0.58 0.71 3.61 1.69 0.00 -0.15 -5.06 105.19 106.56 2e4j n GLY 171 Ca 0.21 -0.68 0.01 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.05 0.00 0.00 0.99 7.94 -0.77 -4.85 117.00 120.26 2e4j n LEU 172 Ca 0.00 -0.71 0.00 0.00 -1.11 0.00 0.00 56.01 54.19 2e4j n LEU 172 Cb 0.02 2.01 0.00 0.00 0.53 0.00 0.00 43.42 45.98 2e4j n LEU 172 CO 0.00 -0.24 0.00 1.07 -1.11 0.00 0.00 177.39 177.11 2e4j n THR 173 N -0.78 0.00 0.31 1.96 5.66 -1.26 -4.29 114.28 115.88 2e4j n THR 173 Ca 0.02 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.19 2e4j n THR 173 Cb 0.53 0.00 0.88 0.00 -1.55 0.00 0.00 70.33 70.19 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 -1.98 0.12 114.58 117.92 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 -3.02 0.53 -2.80 1.06 2.13 -1.26 -3.25 120.64 114.03 2e4j n GLU 175 Ca -0.01 0.03 -0.01 0.00 0.66 0.00 0.00 57.16 57.83 2e4j n GLU 175 Cb 0.35 -1.50 0.07 0.00 0.27 0.00 0.00 31.44 30.62 2e4j n GLU 175 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2e4j n ASP 176 N -1.07 0.88 -3.83 4.31 2.03 0.41 -4.25 116.55 115.03 2e4j n ASP 176 Ca 0.13 -2.07 -0.18 0.00 0.52 0.00 0.00 54.79 53.18 2e4j n ASP 176 Cb 0.09 -0.22 -0.16 0.00 -0.72 0.00 0.00 41.12 40.11 2e4j n ASP 176 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2e4j s ILE 177 N -2.92 0.29 -0.11 5.18 1.01 -1.20 0.09 121.20 123.54 2e4j s ILE 177 Ca 0.23 0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.88 2e4j s ILE 177 Cb 0.35 -0.38 0.06 0.00 0.01 0.00 0.00 42.46 42.50 2e4j s ILE 177 CO -0.06 0.18 0.22 0.54 0.00 0.00 0.00 174.94 175.82 2e4j s VAL 178 N 1.11 -0.35 -0.07 2.92 0.11 0.75 -4.85 120.40 120.02 2e4j s VAL 178 Ca -0.08 0.30 -0.02 0.00 -2.93 0.00 0.00 61.98 59.25 2e4j s VAL 178 Cb -0.14 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 2e4j s VAL 178 CO -0.02 0.13 0.05 0.72 -3.33 0.00 0.00 175.10 172.65 2e4j s PHE 179 N 2.37 3.29 0.23 1.54 -0.71 -1.26 -0.45 117.98 122.99 2e4j s PHE 179 Ca 0.02 0.27 -0.20 0.00 -1.04 0.00 0.00 56.93 55.98 2e4j s PHE 179 Cb -0.12 -1.80 -0.08 0.00 -1.21 0.00 0.00 43.02 39.80 2e4j s PHE 179 CO -0.07 0.55 0.74 -0.51 -1.34 0.00 0.00 175.22 174.58 2e4j s LEU 180 N -1.17 4.34 1.00 -1.99 1.43 -1.26 -4.81 118.68 116.22 2e4j s LEU 180 Ca 0.16 1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 54.59 2e4j s LEU 180 Cb -0.12 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.64 2e4j s LEU 180 CO 0.06 0.02 0.88 -2.65 0.23 0.00 0.00 176.35 174.89 2e4j n PRO 181 N 0.70 -0.94 -1.54 1.29 -0.02 -1.26 -3.89 135.00 129.33 2e4j n PRO 181 Ca -0.02 -0.22 -0.30 0.00 -2.02 0.00 0.00 63.50 60.94 2e4j n PRO 181 Cb 0.51 -2.17 0.10 0.00 -0.02 0.00 0.00 33.50 31.92 2e4j n PRO 181 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2e4j s GLN 182 N -4.29 1.79 0.16 -0.52 1.03 -1.26 -4.12 119.66 112.45 2e4j s GLN 182 Ca 0.64 0.53 -0.22 0.00 0.04 0.00 0.00 55.36 56.36 2e4j s GLN 182 Cb -0.22 -1.89 -0.13 0.00 0.03 0.00 0.00 33.01 30.79 2e4j s GLN 182 CO 0.62 -1.80 0.41 -2.30 -2.54 0.00 0.00 175.29 169.67 2e4j n PRO 183 N -3.54 0.00 -1.30 9.60 -0.02 -1.26 -4.71 135.00 133.78 2e4j n PRO 183 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2e4j n PRO 183 Cb 0.57 -0.78 0.00 0.00 -0.02 0.00 0.00 33.50 33.27 2e4j n PRO 183 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2e4j n ASP 184 N 1.56 1.66 -2.76 2.55 -0.08 -1.26 -4.99 116.55 113.23 2e4j n ASP 184 Ca 0.14 -0.65 0.00 0.00 -1.51 0.00 0.00 54.79 52.77 2e4j n ASP 184 Cb 0.19 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.65 2e4j n ASP 184 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2e4j n LYS 185 N 0.00 -0.38 0.25 -0.67 4.76 -1.26 -4.80 118.16 116.05 2e4j n LYS 185 Ca 0.00 0.73 0.08 0.00 -2.87 0.00 0.00 58.31 56.24 2e4j n LYS 185 Cb 0.00 -0.80 0.61 0.00 -1.84 0.00 0.00 35.03 32.99 2e4j n LYS 185 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2e4j h ALA 186 N 3.48 1.75 -1.85 7.82 0.00 -1.95 -3.43 119.26 125.09 2e4j h ALA 186 Ca 0.00 -0.09 -0.44 0.00 0.00 0.00 0.00 54.91 54.38 2e4j h ALA 186 Cb 0.69 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.48 2e4j h ALA 186 CO 0.00 0.12 -0.23 0.42 0.00 0.00 0.00 179.25 179.56 2e4j s ILE 187 N -4.75 3.79 0.28 0.00 1.01 -1.26 -5.04 121.20 115.23 2e4j s ILE 187 Ca -0.04 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2e4j s ILE 187 Cb 0.16 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.28 2e4j s ILE 187 CO 0.66 -0.18 0.00 0.00 0.00 0.00 0.00 174.94 175.43 2e4j n GLN 188 N -1.87 0.00 0.00 2.79 1.13 -1.26 -5.11 117.38 113.06 2e4j n GLN 188 Ca 0.02 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.17 2e4j n GLN 188 Cb 0.58 -0.03 0.07 0.00 0.11 0.00 0.00 30.24 30.97 2e4j n GLN 188 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71