#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 3.38 -0.24 1.61 0.15 -1.26 -5.10 113.70 112.24 2e4j s SER 24 Ca 0.00 -1.66 0.00 0.00 0.70 0.00 0.00 55.95 54.99 2e4j s SER 24 Cb 0.00 -0.42 0.03 0.00 -1.71 0.00 0.00 66.02 63.92 2e4j s SER 24 CO 0.00 -0.39 -0.10 -1.58 1.20 0.00 0.00 173.24 172.37 2e4j s GLN 25 N 1.66 2.71 0.00 5.44 0.74 -1.26 -4.97 119.66 123.98 2e4j s GLN 25 Ca 0.12 -1.05 0.00 0.00 0.05 0.00 0.00 55.36 54.49 2e4j s GLN 25 Cb -0.19 -2.87 0.00 0.00 1.10 0.00 0.00 33.01 31.05 2e4j s GLN 25 CO -0.22 -0.41 0.00 0.41 -0.55 0.00 0.00 175.29 174.52 2e4j n GLY 26 N 4.59 -0.92 5.00 2.59 0.00 -1.26 -4.97 105.19 110.22 2e4j n GLY 26 Ca -0.17 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -2.88 115.22 112.59 2e4j n HIS 27 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.52 2e4j n HIS 27 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 2e4j n HIS 27 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2e4j n ASP 28 N 1.73 2.00 -0.86 0.26 9.92 -1.26 -5.09 116.55 123.25 2e4j n ASP 28 Ca 0.00 -0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.37 2e4j n ASP 28 Cb 0.00 -0.56 -0.03 0.00 -0.64 0.00 0.00 41.12 39.89 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 -3.44 0.00 -4.29 -3.53 -2.24 -1.14 -4.90 114.28 94.73 2e4j n THR 29 Ca -0.44 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.10 2e4j n THR 29 Cb 0.98 -0.29 -0.12 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.70 1.75 -0.33 2.28 -7.23 -1.26 -4.67 120.40 109.24 2e4j s VAL 30 Ca 0.00 -1.57 -0.28 0.00 -1.81 0.00 0.00 61.98 58.32 2e4j s VAL 30 Cb 0.00 -1.60 -0.02 0.00 0.56 0.00 0.00 36.38 35.32 2e4j s VAL 30 CO 0.00 -0.06 1.87 -1.58 -0.31 0.00 0.00 175.10 175.03 2e4j s GLN 31 N -1.94 3.25 0.52 4.82 -0.44 -0.73 -4.97 119.66 120.17 2e4j s GLN 31 Ca 0.07 1.48 -0.21 0.00 -2.50 0.00 0.00 55.36 54.20 2e4j s GLN 31 Cb -0.10 -4.24 -0.06 0.00 -1.64 0.00 0.00 33.01 26.97 2e4j s GLN 31 CO 0.04 -1.96 1.14 -2.14 0.50 0.00 0.00 175.29 172.88 2e4j s PRO 32 N 5.87 3.47 -0.61 1.67 0.02 -1.26 -4.22 135.00 139.94 2e4j s PRO 32 Ca 0.82 1.67 -0.12 0.00 0.02 0.00 0.00 61.00 63.40 2e4j s PRO 32 Cb -0.23 -2.13 0.02 0.00 0.02 0.00 0.00 34.50 32.17 2e4j s PRO 32 CO 0.33 -0.77 0.65 0.09 -0.33 0.00 0.00 177.00 176.97 2e4j n ASN 33 N -1.05 -6.95 -4.49 2.53 4.13 -1.26 -4.99 115.26 103.17 2e4j n ASN 33 Ca 0.10 -0.05 -0.34 0.00 1.68 0.00 0.00 54.58 55.97 2e4j n ASN 33 Cb 0.50 -4.09 -0.12 0.00 -1.54 0.00 0.00 39.78 34.53 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 -2.62 3.06 -0.73 3.10 2.19 -1.26 -5.06 117.98 116.65 2e4j s PHE 34 Ca 0.14 -0.31 -0.16 0.00 0.33 0.00 0.00 56.93 56.93 2e4j s PHE 34 Cb -0.03 -2.02 0.16 0.00 -1.31 0.00 0.00 43.02 39.83 2e4j s PHE 34 CO 0.80 -0.09 0.75 -0.65 1.83 0.00 0.00 175.22 177.86 2e4j s GLN 35 N 0.60 3.36 0.40 10.12 -0.21 -1.26 -4.81 119.66 127.86 2e4j s GLN 35 Ca -0.01 -1.96 0.13 0.00 0.02 0.00 0.00 55.36 53.53 2e4j s GLN 35 Cb -0.14 -4.44 0.96 0.00 1.00 0.00 0.00 33.01 30.39 2e4j s GLN 35 CO 0.02 -1.42 1.92 0.37 -2.12 0.00 0.00 175.29 174.06 2e4j h GLN 36 N 8.46 0.50 0.00 2.91 5.75 -1.95 0.18 115.11 130.96 2e4j h GLN 36 Ca -0.06 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2e4j h GLN 36 Cb 1.06 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.49 2e4j h GLN 36 CO 0.94 0.33 -0.09 -0.44 -2.65 0.00 0.00 178.83 176.92 2e4j h ASP 37 N 0.52 0.00 1.05 -0.69 3.32 -1.96 0.47 116.42 119.13 2e4j h ASP 37 Ca 0.37 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.26 2e4j h ASP 37 Cb 0.70 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2e4j h ASP 37 CO -0.13 0.09 -0.75 0.50 -1.72 0.00 0.00 179.24 177.23 2e4j h LYS 38 N 0.00 0.00 -0.09 3.56 1.63 -1.05 -3.26 116.57 117.36 2e4j h LYS 38 Ca -0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 2e4j h LYS 38 Cb 0.27 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2e4j h LYS 38 CO 0.01 0.75 -0.04 1.19 -3.45 0.00 0.00 179.45 177.91 2e4j n PHE 39 N -3.41 0.33 -1.74 1.91 3.01 -0.65 -4.87 117.46 112.04 2e4j n PHE 39 Ca 0.00 -1.03 -0.31 0.00 1.01 0.00 0.00 57.45 57.12 2e4j n PHE 39 Cb 0.79 -0.22 0.03 0.00 -0.01 0.00 0.00 39.48 40.07 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 -2.91 3.16 0.00 4.37 0.20 0.16 -4.88 118.68 118.78 2e4j s LEU 40 Ca 0.36 1.49 0.00 0.00 0.69 0.00 0.00 54.13 56.67 2e4j s LEU 40 Cb 0.31 -4.45 0.00 0.00 -0.43 0.00 0.00 46.19 41.62 2e4j s LEU 40 CO 0.04 -1.15 0.00 0.61 -0.29 0.00 0.00 176.35 175.56 2e4j n GLY 41 N -2.43 0.30 3.76 7.98 0.00 -1.25 -4.98 105.19 108.58 2e4j n GLY 41 Ca 0.07 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 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 3.37 -0.02 1.61 1.04 -1.26 -0.82 118.95 122.87 2e4j s ARG 42 Ca 0.00 -0.27 0.02 0.00 -1.04 0.00 0.00 55.73 54.44 2e4j s ARG 42 Cb 0.00 -3.05 0.00 0.00 -2.04 0.00 0.00 34.95 29.86 2e4j s ARG 42 CO 0.00 0.66 -0.06 -1.58 -0.04 0.00 0.00 175.30 174.28 2e4j s TRP 43 N -0.72 0.64 0.64 5.89 0.52 -0.77 -5.02 118.94 120.12 2e4j s TRP 43 Ca 0.12 -0.14 -0.13 0.00 0.02 0.00 0.00 56.10 55.98 2e4j s TRP 43 Cb -0.12 -0.48 -0.02 0.00 -1.15 0.00 0.00 33.47 31.70 2e4j s TRP 43 CO 0.03 -0.07 1.05 0.71 0.02 0.00 0.00 176.95 178.68 2e4j s TYR 44 N 0.23 3.22 0.15 -1.98 2.02 -1.24 -2.11 117.35 117.64 2e4j s TYR 44 Ca -0.03 1.42 0.10 0.00 -0.37 0.00 0.00 57.07 58.20 2e4j s TYR 44 Cb -0.07 -2.87 -0.04 0.00 -0.40 0.00 0.00 41.96 38.58 2e4j s TYR 44 CO -0.00 -1.01 -0.23 -1.12 -1.57 0.00 0.00 175.55 171.62 2e4j s SER 45 N -3.55 3.05 0.00 2.29 0.01 -0.95 0.14 113.70 114.69 2e4j s SER 45 Ca 0.59 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2e4j s SER 45 Cb -0.13 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2e4j s SER 45 CO 0.48 0.09 0.00 0.00 0.41 0.00 0.00 173.24 174.22 2e4j n ALA 46 N 0.61 0.00 -3.26 1.44 0.00 -1.19 -4.28 120.51 113.83 2e4j n ALA 46 Ca -0.16 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.32 2e4j n ALA 46 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.21 -0.25 0.00 0.00 -1.12 -4.53 107.32 101.21 2e4j s GLY 47 Ca 0.00 2.98 -0.12 0.00 0.00 0.00 0.00 44.72 47.58 2e4j s GLY 47 CO 0.00 3.49 0.58 -2.27 0.00 0.00 0.00 173.10 174.91 2e4j s LEU 48 N 2.61 -0.76 -0.17 0.66 0.20 0.30 0.18 118.68 121.70 2e4j s LEU 48 Ca -0.01 1.32 0.00 0.00 0.69 0.00 0.00 54.13 56.14 2e4j s LEU 48 Cb -0.07 2.00 0.01 0.00 -0.43 0.00 0.00 46.19 47.69 2e4j s LEU 48 CO -0.15 -0.22 -0.16 0.00 -0.29 0.00 0.00 176.35 175.52 2e4j s ALA 49 N 2.00 2.45 -0.18 5.97 0.00 -0.46 0.38 121.76 131.91 2e4j s ALA 49 Ca -0.08 -1.12 -0.15 0.00 0.00 0.00 0.00 51.96 50.61 2e4j s ALA 49 Cb -0.08 -1.24 0.05 0.00 0.00 0.00 0.00 23.12 21.85 2e4j s ALA 49 CO -0.17 -0.18 0.48 -1.54 0.00 0.00 0.00 175.76 174.35 2e4j s SER 50 N 1.05 -0.53 0.00 0.00 1.04 -1.14 0.19 113.70 114.31 2e4j s SER 50 Ca -0.01 0.98 0.15 0.00 0.48 0.00 0.00 55.95 57.55 2e4j s SER 50 Cb -0.15 0.96 0.60 0.00 0.10 0.00 0.00 66.02 67.54 2e4j s SER 50 CO -0.05 -0.18 1.43 -3.20 0.98 0.00 0.00 173.24 172.23 2e4j n ASN 51 N 3.17 1.19 -4.73 7.02 2.85 -1.26 -4.12 115.26 119.38 2e4j n ASN 51 Ca -0.16 -1.77 -0.42 0.00 -0.11 0.00 0.00 54.58 52.12 2e4j n ASN 51 Cb 0.57 -0.11 -0.01 0.00 1.24 0.00 0.00 39.78 41.47 2e4j n ASN 51 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2e4j n SER 52 N 0.06 3.27 -0.10 1.20 7.64 -1.26 -4.93 113.62 119.49 2e4j n SER 52 Ca 0.12 1.20 -0.18 0.00 1.01 0.00 0.00 58.87 61.02 2e4j n SER 52 Cb 0.23 -1.54 -0.13 0.00 -1.01 0.00 0.00 64.21 61.76 2e4j n SER 52 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e4j n SER 53 N 1.02 1.85 0.30 6.43 7.64 -1.26 -4.26 113.62 125.34 2e4j n SER 53 Ca 0.05 -0.05 0.17 0.00 1.01 0.00 0.00 58.87 60.05 2e4j n SER 53 Cb 0.37 -0.39 0.94 0.00 -1.01 0.00 0.00 64.21 64.12 2e4j n SER 53 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2e4j h TRP 54 N 0.01 0.00 -0.65 1.43 6.55 -2.02 -2.34 115.95 118.94 2e4j h TRP 54 Ca -0.54 0.00 0.11 0.00 0.95 0.00 0.00 58.89 59.40 2e4j h TRP 54 Cb 1.95 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 30.21 2e4j h TRP 54 CO 0.04 0.03 0.43 0.74 -1.05 0.00 0.00 178.44 178.63 2e4j h PHE 55 N 0.00 0.47 -0.60 0.49 -1.00 -1.98 -0.89 116.94 113.43 2e4j h PHE 55 Ca -0.00 0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.85 2e4j h PHE 55 Cb 0.16 -0.15 -0.04 0.00 3.61 0.00 0.00 35.95 39.53 2e4j h PHE 55 CO 0.00 0.21 0.40 -0.09 -1.61 0.00 0.00 178.31 177.22 2e4j h ARG 56 N 0.43 0.57 -0.04 1.51 1.12 -1.68 0.93 114.38 117.23 2e4j h ARG 56 Ca 0.30 -0.03 0.01 0.00 -1.11 0.00 0.00 59.98 59.15 2e4j h ARG 56 Cb 0.60 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.43 2e4j h ARG 56 CO -0.09 0.38 0.11 0.93 -3.11 0.00 0.00 179.97 178.18 2e4j h GLU 57 N 0.59 0.00 0.00 0.20 5.08 -1.34 -0.33 114.58 118.77 2e4j h GLU 57 Ca 0.26 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 2e4j h GLU 57 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2e4j h GLU 57 CO -0.08 0.00 -1.26 1.63 -1.00 0.00 0.00 179.01 178.30 2e4j n LYS 58 N -3.31 3.04 0.28 2.33 5.02 -0.21 -4.57 118.16 120.73 2e4j n LYS 58 Ca -0.02 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.44 2e4j n LYS 58 Cb 0.18 -1.10 0.74 0.00 -0.02 0.00 0.00 35.03 34.84 2e4j n LYS 58 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2e4j h LYS 59 N 0.00 0.00 -0.53 1.97 3.64 0.11 -2.71 116.57 119.05 2e4j h LYS 59 Ca -0.10 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.43 2e4j h LYS 59 Cb 1.23 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2e4j h LYS 59 CO 0.00 0.04 0.51 0.00 -2.27 0.00 0.00 179.45 177.74 2e4j h ALA 60 N 1.96 2.30 -0.06 5.00 0.00 -1.28 0.54 119.26 127.72 2e4j h ALA 60 Ca -0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2e4j h ALA 60 Cb 0.45 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 2e4j h ALA 60 CO 0.01 -0.79 -0.62 1.33 0.00 0.00 0.00 179.25 179.18 2e4j n VAL 61 N -3.81 1.84 -1.16 0.00 0.24 -1.02 -5.06 118.33 109.36 2e4j n VAL 61 Ca 0.10 -2.93 -0.53 0.00 -2.04 0.00 0.00 64.34 58.94 2e4j n VAL 61 Cb 0.72 -0.06 -0.10 0.00 -1.47 0.00 0.00 33.84 32.93 2e4j n VAL 61 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2e4j n LEU 62 N -0.81 0.72 -4.92 1.34 0.00 0.19 -4.91 117.00 108.60 2e4j n LEU 62 Ca 0.18 0.66 -0.26 0.00 0.00 0.00 0.00 56.01 56.59 2e4j n LEU 62 Cb 0.79 -0.78 0.03 0.00 0.00 0.00 0.00 43.42 43.46 2e4j n LEU 62 CO -0.01 -0.68 0.52 -0.72 0.00 0.00 0.00 177.39 176.50 2e4j s TYR 63 N 4.76 3.22 1.12 1.96 -0.85 -1.26 -4.86 117.35 121.44 2e4j s TYR 63 Ca 1.02 0.59 -0.18 0.00 -0.52 0.00 0.00 57.07 57.98 2e4j s TYR 63 Cb -1.30 -2.75 0.12 0.00 0.38 0.00 0.00 41.96 38.42 2e4j s TYR 63 CO 0.59 -0.84 0.16 -1.33 -1.52 0.00 0.00 175.55 172.61 2e4j n MET 64 N -2.57 -1.63 -3.70 -3.49 2.81 -0.38 -4.27 117.12 103.89 2e4j n MET 64 Ca 0.05 -0.45 -0.12 0.00 -1.81 0.00 0.00 57.70 55.37 2e4j n MET 64 Cb 0.58 -1.77 -0.12 0.00 -0.71 0.00 0.00 33.22 31.20 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 1.60 0.28 -0.08 0.00 2.20 -0.09 -2.25 119.74 121.41 2e4j s LYS 66 Ca -0.07 0.13 -0.18 0.00 -0.36 0.00 0.00 55.97 55.49 2e4j s LYS 66 Cb -0.10 -0.83 -0.05 0.00 -1.51 0.00 0.00 37.83 35.34 2e4j s LYS 66 CO -0.10 -0.81 0.48 0.99 -0.36 0.00 0.00 175.35 175.55 2e4j s THR 67 N 2.39 5.11 -0.19 3.43 2.01 -0.90 -2.01 115.64 125.47 2e4j s THR 67 Ca 0.09 0.98 -0.06 0.00 0.31 0.00 0.00 61.69 63.01 2e4j s THR 67 Cb -0.15 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 2e4j s THR 67 CO -0.21 0.39 0.03 -0.69 -0.69 0.00 0.00 174.62 173.44 2e4j s VAL 68 N 0.17 4.28 0.02 3.82 1.01 0.22 -1.85 120.40 128.05 2e4j s VAL 68 Ca 0.26 -0.21 -0.21 0.00 0.00 0.00 0.00 61.98 61.82 2e4j s VAL 68 Cb -0.16 -2.93 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 2e4j s VAL 68 CO 0.12 0.44 0.62 -0.69 0.00 0.00 0.00 175.10 175.59 2e4j s VAL 69 N 0.77 4.85 -0.30 2.92 1.01 -0.00 0.06 120.40 129.71 2e4j s VAL 69 Ca 0.01 1.32 -0.12 0.00 0.00 0.00 0.00 61.98 63.19 2e4j s VAL 69 Cb -0.14 -3.96 0.13 0.00 0.00 0.00 0.00 36.38 32.41 2e4j s VAL 69 CO 0.02 0.43 0.74 0.00 0.00 0.00 0.00 175.10 176.28 2e4j s ALA 70 N -0.28 -2.14 0.74 5.51 0.00 -0.91 -3.85 121.76 120.83 2e4j s ALA 70 Ca 0.32 2.31 -0.15 0.00 0.00 0.00 0.00 51.96 54.43 2e4j s ALA 70 Cb -0.19 -1.75 0.02 0.00 0.00 0.00 0.00 23.12 21.20 2e4j s ALA 70 CO 0.18 -0.79 1.01 -2.30 0.00 0.00 0.00 175.76 173.87 2e4j n PRO 71 N 5.04 0.46 -4.04 0.00 -0.02 -1.26 0.14 135.00 135.31 2e4j n PRO 71 Ca -0.13 0.22 -0.22 0.00 -2.02 0.00 0.00 63.50 61.34 2e4j n PRO 71 Cb 0.52 -2.27 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 2e4j n PRO 71 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2e4j s SER 72 N -1.72 5.18 1.20 2.55 0.01 0.50 -4.29 113.70 117.13 2e4j s SER 72 Ca 0.73 -0.46 -0.14 0.00 1.31 0.00 0.00 55.95 57.39 2e4j s SER 72 Cb -0.33 -1.09 0.30 0.00 0.21 0.00 0.00 66.02 65.11 2e4j s SER 72 CO 0.50 -0.17 1.01 0.42 0.41 0.00 0.00 173.24 175.42 2e4j s THR 73 N -2.26 1.90 0.00 1.44 -4.23 -1.26 -3.48 115.64 107.75 2e4j s THR 73 Ca 0.36 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 2e4j s THR 73 Cb -0.06 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2e4j s THR 73 CO 0.24 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.70 2e4j n GLU 74 N -5.01 0.00 -2.66 3.99 1.02 -1.26 -2.98 120.64 113.74 2e4j n GLU 74 Ca 0.04 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.14 2e4j n GLU 74 Cb 0.55 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 32.06 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 -1.19 0.00 0.62 0.00 -1.26 -5.16 105.19 98.20 2e4j n GLY 75 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 0.22 4.94 3.09 -0.02 0.00 -1.16 -4.30 105.19 107.95 2e4j n GLY 76 Ca -0.11 -1.38 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 2.29 -0.26 0.99 2.96 0.48 -0.37 118.68 124.77 2e4j s LEU 77 Ca 0.00 -0.61 -0.02 0.00 -0.22 0.00 0.00 54.13 53.28 2e4j s LEU 77 Cb 0.00 -0.20 0.08 0.00 0.50 0.00 0.00 46.19 46.57 2e4j s LEU 77 CO 0.00 -0.22 0.07 0.21 -1.32 0.00 0.00 176.35 175.09 2e4j s ASN 78 N -1.77 3.57 -0.19 3.68 3.84 0.38 -0.53 114.94 123.93 2e4j s ASN 78 Ca -0.06 -1.28 -0.11 0.00 0.21 0.00 0.00 52.86 51.61 2e4j s ASN 78 Cb -0.08 -0.74 -0.05 0.00 -0.55 0.00 0.00 41.25 39.83 2e4j s ASN 78 CO 0.00 -0.37 0.18 -0.76 -2.79 0.00 0.00 177.10 173.37 2e4j s LEU 79 N 1.74 4.21 -0.34 3.21 1.43 0.31 -2.15 118.68 127.08 2e4j s LEU 79 Ca 0.05 0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 2e4j s LEU 79 Cb -0.17 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 2e4j s LEU 79 CO -0.19 0.14 0.30 -0.89 0.23 0.00 0.00 176.35 175.94 2e4j s THR 80 N 0.48 5.23 -0.14 5.49 2.01 0.11 -0.61 115.64 128.21 2e4j s THR 80 Ca 0.11 -0.10 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 2e4j s THR 80 Cb -0.12 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 2e4j s THR 80 CO 0.00 -0.05 0.23 -0.94 -0.69 0.00 0.00 174.62 173.17 2e4j s SER 81 N 1.73 6.42 -0.01 3.53 1.04 -0.87 0.68 113.70 126.22 2e4j s SER 81 Ca 0.09 0.49 0.04 0.00 0.48 0.00 0.00 55.95 57.04 2e4j s SER 81 Cb -0.17 -2.14 -0.01 0.00 0.10 0.00 0.00 66.02 63.80 2e4j s SER 81 CO 0.11 0.23 -0.12 -0.89 0.98 0.00 0.00 173.24 173.55 2e4j s THR 82 N -0.16 0.95 0.12 2.02 2.01 -0.85 -0.70 115.64 119.02 2e4j s THR 82 Ca 0.15 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.70 2e4j s THR 82 Cb -0.13 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 2e4j s THR 82 CO 0.04 0.27 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.77 2e4j s PHE 83 N -0.17 1.23 -0.22 4.92 0.40 -1.22 -0.91 117.98 122.01 2e4j s PHE 83 Ca 0.03 -0.67 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 2e4j s PHE 83 Cb -0.06 -0.64 0.05 0.00 0.51 0.00 0.00 43.02 42.87 2e4j s PHE 83 CO -0.00 0.07 -0.12 -1.17 0.70 0.00 0.00 175.22 174.70 2e4j s LEU 84 N -2.76 2.75 0.42 -0.37 2.96 -1.11 -1.88 118.68 118.69 2e4j s LEU 84 Ca 0.11 -1.07 0.05 0.00 -0.22 0.00 0.00 54.13 53.00 2e4j s LEU 84 Cb -0.01 -1.41 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 2e4j s LEU 84 CO 0.01 -0.14 0.17 0.00 -1.32 0.00 0.00 176.35 175.07 2e4j s ARG 85 N 1.25 1.97 -0.30 1.98 1.70 -1.25 -1.25 118.95 123.06 2e4j s ARG 85 Ca -0.03 -2.21 -0.04 0.00 -0.47 0.00 0.00 55.73 52.97 2e4j s ARG 85 Cb -0.17 -0.43 -0.11 0.00 -0.57 0.00 0.00 34.95 33.67 2e4j s ARG 85 CO -0.08 -0.56 2.15 1.63 -1.08 0.00 0.00 175.30 177.36 2e4j n LYS 86 N -0.92 1.40 -0.69 3.89 5.02 -1.26 -2.30 118.16 123.30 2e4j n LYS 86 Ca -0.04 -0.84 -0.03 0.00 -2.02 0.00 0.00 58.31 55.37 2e4j n LYS 86 Cb 0.64 -2.00 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 2e4j n LYS 86 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2e4j n ASN 87 N 3.24 -0.48 -0.75 4.39 2.85 -1.26 -5.16 115.26 118.10 2e4j n ASN 87 Ca 0.30 -1.20 0.10 0.00 -0.11 0.00 0.00 54.58 53.67 2e4j n ASN 87 Cb 0.37 0.14 -0.03 0.00 1.24 0.00 0.00 39.78 41.50 2e4j n ASN 87 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2e4j n GLN 88 N 0.00 -1.59 -2.34 1.20 3.00 -0.97 -4.77 117.38 111.91 2e4j n GLN 88 Ca -0.13 1.15 -0.42 0.00 -0.01 0.00 0.00 57.00 57.58 2e4j n GLN 88 Cb 0.50 -1.90 -0.03 0.00 0.00 0.00 0.00 30.24 28.81 2e4j n GLN 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2e4j s ALA 89 N -2.34 3.52 0.27 -1.58 0.00 -1.26 -3.86 121.76 116.51 2e4j s ALA 89 Ca 0.00 0.79 -0.04 0.00 0.00 0.00 0.00 51.96 52.71 2e4j s ALA 89 Cb 0.00 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2e4j s ALA 89 CO 0.00 -0.76 0.53 -2.00 0.00 0.00 0.00 175.76 173.52 2e4j s GLU 90 N 2.04 3.62 -0.27 0.00 2.12 -0.79 -4.94 118.70 120.48 2e4j s GLU 90 Ca 0.60 -0.04 -0.02 0.00 0.36 0.00 0.00 54.97 55.87 2e4j s GLU 90 Cb -0.29 -2.68 0.03 0.00 0.26 0.00 0.00 34.13 31.46 2e4j s GLU 90 CO 0.25 0.25 -0.03 0.99 -0.54 0.00 0.00 175.26 176.18 2e4j s THR 91 N -2.04 2.96 0.26 -1.70 2.01 -1.26 -3.39 115.64 112.48 2e4j s THR 91 Ca 0.43 -1.13 0.10 0.00 0.31 0.00 0.00 61.69 61.40 2e4j s THR 91 Cb -0.11 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 2e4j s THR 91 CO 0.29 0.09 -0.06 -0.75 -0.69 0.00 0.00 174.62 173.51 2e4j s LYS 92 N 1.31 2.14 -0.03 4.92 2.20 0.12 -5.03 119.74 125.37 2e4j s LYS 92 Ca -0.02 -1.47 0.04 0.00 -0.36 0.00 0.00 55.97 54.17 2e4j s LYS 92 Cb -0.18 -2.08 -0.01 0.00 -1.51 0.00 0.00 37.83 34.06 2e4j s LYS 92 CO -0.03 0.37 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.66 2e4j s ILE 93 N -2.29 1.35 -0.09 5.43 1.10 -1.26 -2.05 121.20 123.39 2e4j s ILE 93 Ca 0.30 -0.69 -0.02 0.00 -0.51 0.00 0.00 60.65 59.73 2e4j s ILE 93 Cb -0.06 -1.15 0.04 0.00 0.15 0.00 0.00 42.46 41.43 2e4j s ILE 93 CO 0.18 0.39 0.04 -0.04 -2.11 0.00 0.00 174.94 173.41 2e4j s MET 94 N -0.07 0.24 -0.16 3.50 -1.94 0.22 -4.94 119.30 116.15 2e4j s MET 94 Ca -0.01 0.13 -0.05 0.00 -1.71 0.00 0.00 55.69 54.05 2e4j s MET 94 Cb -0.10 -1.05 -0.03 0.00 2.01 0.00 0.00 34.83 35.65 2e4j s MET 94 CO 0.01 -0.41 0.00 0.54 -0.01 0.00 0.00 175.02 175.15 2e4j s VAL 95 N 2.07 4.26 -0.08 -6.03 0.11 -1.26 0.11 120.40 119.58 2e4j s VAL 95 Ca 0.04 -0.23 0.02 0.00 -2.93 0.00 0.00 61.98 58.88 2e4j s VAL 95 Cb -0.13 -2.89 0.01 0.00 -1.53 0.00 0.00 36.38 31.84 2e4j s VAL 95 CO -0.05 0.48 -0.13 -0.76 -3.33 0.00 0.00 175.10 171.31 2e4j s LEU 96 N 0.34 1.65 -0.16 2.54 1.43 0.31 -4.94 118.68 119.85 2e4j s LEU 96 Ca -0.01 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 52.69 2e4j s LEU 96 Cb -0.13 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2e4j s LEU 96 CO 0.02 0.02 0.05 -1.58 0.23 0.00 0.00 176.35 175.09 2e4j s GLN 97 N 0.81 3.73 0.07 1.70 0.74 -1.26 0.18 119.66 125.62 2e4j s GLN 97 Ca -0.11 -0.36 -0.36 0.00 0.05 0.00 0.00 55.36 54.58 2e4j s GLN 97 Cb -0.15 -3.10 -0.15 0.00 1.10 0.00 0.00 33.01 30.70 2e4j s GLN 97 CO 0.02 0.39 1.51 -2.30 -0.55 0.00 0.00 175.29 174.36 2e4j n PRO 98 N 3.16 1.61 0.02 1.67 -0.02 -1.26 -2.84 135.00 137.34 2e4j n PRO 98 Ca -0.17 0.58 -0.20 0.00 -2.02 0.00 0.00 63.50 61.69 2e4j n PRO 98 Cb 0.53 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.57 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 5.70 0.41 0.00 3.55 0.00 0.85 -3.46 119.26 126.32 2e4j h ALA 99 Ca -0.47 -1.33 0.00 0.00 0.00 0.00 0.00 54.91 53.11 2e4j h ALA 99 Cb 1.30 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2e4j h ALA 99 CO 0.85 1.28 0.00 0.41 0.00 0.00 0.00 179.25 181.79 2e4j n GLY 100 N 1.89 -1.54 3.72 0.00 0.00 -1.25 -5.02 105.19 102.99 2e4j n GLY 100 Ca -0.28 0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 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 3.40 -0.91 4.61 0.00 -1.26 -5.00 121.76 120.59 2e4j s ALA 101 Ca 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 2e4j s ALA 101 Cb 0.00 -1.54 -0.26 0.00 0.00 0.00 0.00 23.12 21.32 2e4j s ALA 101 CO 0.00 0.61 2.27 -2.30 0.00 0.00 0.00 175.76 176.35 2e4j n PRO 102 N 1.93 0.23 0.00 0.00 -0.02 -1.26 -0.57 135.00 135.30 2e4j n PRO 102 Ca -0.18 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.00 2e4j n PRO 102 Cb 0.54 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 6.02 0.56 3.41 -1.23 0.00 -1.26 -4.16 105.19 108.54 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 2.93 0.15 1.61 5.04 0.26 0.36 115.29 125.64 2e4j s HIS 104 Ca 0.00 -0.56 0.00 0.00 -1.54 0.00 0.00 55.06 52.97 2e4j s HIS 104 Cb 0.00 -1.95 -0.04 0.00 0.04 0.00 0.00 32.58 30.63 2e4j s HIS 104 CO 0.00 -0.21 0.02 0.71 -2.34 0.00 0.00 174.74 172.92 2e4j s TYR 105 N 0.60 1.03 -0.12 3.88 2.02 -0.99 0.14 117.35 123.90 2e4j s TYR 105 Ca -0.05 -1.11 0.02 0.00 -0.37 0.00 0.00 57.07 55.56 2e4j s TYR 105 Cb -0.15 -0.59 0.01 0.00 -0.40 0.00 0.00 41.96 40.84 2e4j s TYR 105 CO 0.03 -0.35 -0.18 0.95 -1.57 0.00 0.00 175.55 174.43 2e4j s THR 106 N -3.83 1.69 -0.48 -0.71 -4.23 -1.13 -3.49 115.64 103.45 2e4j s THR 106 Ca 0.23 -0.76 0.08 0.00 -1.18 0.00 0.00 61.69 60.05 2e4j s THR 106 Cb 0.07 -1.52 0.37 0.00 1.34 0.00 0.00 72.50 72.76 2e4j s THR 106 CO 0.02 0.48 0.95 0.00 -0.54 0.00 0.00 174.62 175.53 2e4j n TYR 107 N 4.11 2.90 -1.59 3.99 9.36 -1.05 -4.42 117.16 130.46 2e4j n TYR 107 Ca -0.19 -3.65 -0.30 0.00 3.32 0.00 0.00 57.90 57.08 2e4j n TYR 107 Cb 0.51 -0.37 0.21 0.00 -0.63 0.00 0.00 39.34 39.07 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 -3.26 2.16 0.52 2.98 0.15 -1.26 -4.12 113.70 110.88 2e4j s SER 108 Ca 0.45 0.38 0.03 0.00 0.70 0.00 0.00 55.95 57.52 2e4j s SER 108 Cb 0.34 -0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.17 2e4j s SER 108 CO -0.12 -3.33 0.18 -0.55 1.20 0.00 0.00 173.24 170.62 2e4j s SER 109 N -4.52 4.36 0.12 5.45 0.15 -0.86 -4.96 113.70 113.45 2e4j s SER 109 Ca 0.73 -1.44 -0.33 0.00 0.70 0.00 0.00 55.95 55.61 2e4j s SER 109 Cb -0.06 0.41 -0.11 0.00 -1.71 0.00 0.00 66.02 64.55 2e4j s SER 109 CO 0.54 -0.94 1.56 -0.65 1.20 0.00 0.00 173.24 174.95 2e4j h PRO 110 N 1.10 -0.53 0.00 5.44 0.11 -1.91 -3.48 132.00 132.74 2e4j h PRO 110 Ca -0.41 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2e4j h PRO 110 Cb 1.31 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.54 2e4j h PRO 110 CO 0.67 -0.35 0.00 1.58 -0.21 0.00 0.00 178.00 179.69 2e4j n HIS 111 N -5.43 -0.66 -3.19 0.65 -0.00 -1.26 -5.06 115.22 100.27 2e4j n HIS 111 Ca -0.05 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 57.99 2e4j n HIS 111 Cb 0.37 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.25 2e4j n HIS 111 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2e4j n SER 112 N -0.66 -6.96 0.00 0.26 3.41 -1.26 -4.54 113.62 103.87 2e4j n SER 112 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2e4j n SER 112 Cb 0.00 -4.08 0.00 0.00 -0.26 0.00 0.00 64.21 59.87 2e4j n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2e4j n GLY 113 N -0.95 3.69 4.08 5.00 0.00 -1.26 -4.48 105.19 111.28 2e4j n GLY 113 Ca -0.03 0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 6.19 -2.43 -4.03 1.61 2.88 -1.24 -4.58 113.62 112.02 2e4j n SER 114 Ca 0.00 -1.23 -0.31 0.00 -1.33 0.00 0.00 58.87 56.00 2e4j n SER 114 Cb 0.00 -2.01 -0.16 0.00 -0.75 0.00 0.00 64.21 61.29 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 -3.81 1.68 -0.00 2.46 1.01 -1.26 -2.03 121.20 119.25 2e4j s ILE 115 Ca 0.30 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2e4j s ILE 115 Cb -0.15 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 2e4j s ILE 115 CO 0.96 0.37 -0.06 -1.00 0.00 0.00 0.00 174.94 175.21 2e4j s HIS 116 N 1.42 0.54 -0.03 3.97 3.76 -1.26 -2.28 115.29 121.41 2e4j s HIS 116 Ca 0.03 -0.10 0.02 0.00 -0.15 0.00 0.00 55.06 54.85 2e4j s HIS 116 Cb -0.14 -0.35 0.01 0.00 1.11 0.00 0.00 32.58 33.22 2e4j s HIS 116 CO -0.10 -0.01 -0.06 -1.54 -0.85 0.00 0.00 174.74 172.17 2e4j s SER 117 N -0.15 1.02 -0.02 1.40 1.04 -1.16 -2.55 113.70 113.28 2e4j s SER 117 Ca 0.02 -0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.34 2e4j s SER 117 Cb -0.02 -0.39 -0.03 0.00 0.10 0.00 0.00 66.02 65.68 2e4j s SER 117 CO -0.00 0.00 -0.14 0.54 0.98 0.00 0.00 173.24 174.61 2e4j s VAL 118 N 0.56 3.05 0.07 5.02 0.11 -1.23 -2.17 120.40 125.81 2e4j s VAL 118 Ca -0.08 -0.83 0.02 0.00 -2.93 0.00 0.00 61.98 58.16 2e4j s VAL 118 Cb -0.12 -2.22 -0.03 0.00 -1.53 0.00 0.00 36.38 32.48 2e4j s VAL 118 CO 0.01 0.52 -0.07 -0.44 -3.33 0.00 0.00 175.10 171.78 2e4j s SER 119 N -0.95 1.00 -0.44 3.54 0.01 0.25 -2.35 113.70 114.76 2e4j s SER 119 Ca 0.13 -0.76 -0.26 0.00 1.31 0.00 0.00 55.95 56.37 2e4j s SER 119 Cb -0.11 0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.21 2e4j s SER 119 CO 0.02 -0.32 0.94 -0.69 0.41 0.00 0.00 173.24 173.60 2e4j s VAL 120 N -2.41 4.48 0.01 3.43 1.01 0.16 -0.04 120.40 127.04 2e4j s VAL 120 Ca 0.00 0.90 -0.26 0.00 0.00 0.00 0.00 61.98 62.62 2e4j s VAL 120 Cb -0.03 -4.42 -0.15 0.00 0.00 0.00 0.00 36.38 31.78 2e4j s VAL 120 CO -0.02 -0.77 1.15 0.58 0.00 0.00 0.00 175.10 176.04 2e4j h VAL 121 N 6.02 0.25 -1.29 2.92 2.07 -0.73 -1.94 116.25 123.56 2e4j h VAL 121 Ca -0.24 -0.40 0.24 0.00 0.82 0.00 0.00 66.70 67.12 2e4j h VAL 121 Cb 1.08 0.35 -0.23 0.00 -1.52 0.00 0.00 31.29 30.97 2e4j h VAL 121 CO 1.02 0.04 0.85 -1.83 0.02 0.00 0.00 177.57 177.67 2e4j s GLU 122 N -4.68 0.22 0.15 1.57 -1.05 -1.14 -2.39 118.70 111.38 2e4j s GLU 122 Ca -0.14 -0.02 0.06 0.00 -0.15 0.00 0.00 54.97 54.72 2e4j s GLU 122 Cb 0.02 0.10 -0.04 0.00 -0.44 0.00 0.00 34.13 33.77 2e4j s GLU 122 CO 0.47 -0.09 -0.14 0.00 0.95 0.00 0.00 175.26 176.45 2e4j s ALA 123 N -1.73 1.68 0.57 -0.84 0.00 -1.26 -1.46 121.76 118.71 2e4j s ALA 123 Ca 0.08 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2e4j s ALA 123 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2e4j s ALA 123 CO -0.05 0.07 0.00 -1.71 0.00 0.00 0.00 175.76 174.07 2e4j n ASN 124 N 0.13 0.00 -4.07 0.00 2.85 -0.23 -4.87 115.26 109.07 2e4j n ASN 124 Ca -0.12 -0.26 -0.33 0.00 -0.11 0.00 0.00 54.58 53.75 2e4j n ASN 124 Cb 0.59 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.52 2e4j n ASN 124 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2e4j n TYR 125 N -0.41 1.53 -2.01 1.20 9.36 -1.26 -3.53 117.16 122.04 2e4j n TYR 125 Ca 0.00 -1.09 -0.16 0.00 3.32 0.00 0.00 57.90 59.96 2e4j n TYR 125 Cb 0.00 -1.95 -0.03 0.00 -0.63 0.00 0.00 39.34 36.73 2e4j n TYR 125 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 2e4j n ASP 126 N 12.37 -4.90 -3.48 2.98 -0.08 -1.26 -4.97 116.55 117.21 2e4j n ASP 126 Ca 0.46 0.14 -0.12 0.00 -1.51 0.00 0.00 54.79 53.75 2e4j n ASP 126 Cb 0.44 -3.95 -0.03 0.00 2.34 0.00 0.00 41.12 39.92 2e4j n ASP 126 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2e4j s GLU 127 N -4.30 1.21 -0.07 -0.67 8.01 -1.23 -4.96 118.70 116.68 2e4j s GLU 127 Ca 0.00 -0.46 -0.06 0.00 0.01 0.00 0.00 54.97 54.47 2e4j s GLU 127 Cb 0.00 0.55 0.02 0.00 -4.31 0.00 0.00 34.13 30.39 2e4j s GLU 127 CO 0.00 -0.50 0.11 0.66 0.01 0.00 0.00 175.26 175.54 2e4j n TYR 128 N -0.22 -4.49 -4.93 1.61 4.01 -1.26 -1.07 117.16 110.82 2e4j n TYR 128 Ca -0.17 2.65 -0.33 0.00 -0.16 0.00 0.00 57.90 59.89 2e4j n TYR 128 Cb 0.64 -3.76 -0.14 0.00 -0.31 0.00 0.00 39.34 35.78 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 -0.60 2.61 -0.07 -0.72 0.00 -0.97 -1.94 121.76 120.07 2e4j s ALA 129 Ca -0.13 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 50.90 2e4j s ALA 129 Cb 0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 2e4j s ALA 129 CO 0.35 0.53 -0.24 -0.51 0.00 0.00 0.00 175.76 175.88 2e4j s LEU 130 N -0.62 2.06 0.06 0.00 2.01 -0.54 -0.35 118.68 121.30 2e4j s LEU 130 Ca 0.09 -0.51 0.04 0.00 0.01 0.00 0.00 54.13 53.76 2e4j s LEU 130 Cb -0.11 -1.35 -0.03 0.00 0.01 0.00 0.00 46.19 44.71 2e4j s LEU 130 CO 0.01 0.22 -0.11 -0.76 1.01 0.00 0.00 176.35 176.71 2e4j s LEU 131 N -0.02 2.26 -0.04 1.79 1.02 0.42 -0.04 118.68 124.06 2e4j s LEU 131 Ca -0.07 -0.57 0.02 0.00 0.02 0.00 0.00 54.13 53.52 2e4j s LEU 131 Cb -0.15 -0.36 0.01 0.00 0.02 0.00 0.00 46.19 45.72 2e4j s LEU 131 CO 0.05 -0.13 -0.07 -0.36 0.02 0.00 0.00 176.35 175.86 2e4j s PHE 132 N -1.29 0.93 0.06 0.29 0.40 0.94 -0.80 117.98 118.52 2e4j s PHE 132 Ca -0.05 -0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2e4j s PHE 132 Cb -0.10 -0.74 -0.03 0.00 0.51 0.00 0.00 43.02 42.67 2e4j s PHE 132 CO 0.01 -0.18 -0.14 0.45 0.70 0.00 0.00 175.22 176.07 2e4j s SER 133 N 0.63 1.60 -0.01 1.36 0.15 -0.48 -0.59 113.70 116.37 2e4j s SER 133 Ca -0.10 -0.59 -0.26 0.00 0.70 0.00 0.00 55.95 55.70 2e4j s SER 133 Cb -0.13 -0.05 0.06 0.00 -1.71 0.00 0.00 66.02 64.19 2e4j s SER 133 CO 0.01 -0.07 0.59 -0.13 1.20 0.00 0.00 173.24 174.84 2e4j s ARG 134 N -1.64 1.03 0.00 5.44 0.52 -0.92 -2.08 118.95 121.30 2e4j s ARG 134 Ca -0.02 0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.22 2e4j s ARG 134 Cb -0.10 0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.85 2e4j s ARG 134 CO 0.02 -0.34 0.00 0.41 0.02 0.00 0.00 175.30 175.41 2e4j n GLY 135 N 0.73 -1.49 2.35 -3.53 0.00 -0.60 -2.99 105.19 99.65 2e4j n GLY 135 Ca -0.19 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.54 2e4j n GLY 135 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2e4j n THR 136 N 1.03 0.16 -2.29 2.61 5.66 -0.96 0.50 114.28 120.98 2e4j n THR 136 Ca 0.00 -4.27 -0.28 0.00 -3.05 0.00 0.00 64.05 56.45 2e4j n THR 136 Cb 0.00 -1.96 0.02 0.00 -1.55 0.00 0.00 70.33 66.84 2e4j n THR 136 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2e4j s LYS 137 N -1.29 3.29 0.39 1.09 2.47 -1.25 -3.61 119.74 120.84 2e4j s LYS 137 Ca 0.35 0.30 0.00 0.00 -1.56 0.00 0.00 55.97 55.06 2e4j s LYS 137 Cb 0.12 -2.23 0.00 0.00 -1.46 0.00 0.00 37.83 34.26 2e4j s LYS 137 CO -0.11 -0.54 0.00 0.41 0.16 0.00 0.00 175.35 175.27 2e4j n GLY 138 N -2.56 0.34 2.21 5.54 0.00 -1.26 -2.87 105.19 106.59 2e4j n GLY 138 Ca 0.04 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.19 2e4j n GLY 138 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2e4j n PRO 139 N -0.09 2.54 -1.06 1.61 -0.04 -1.26 -4.50 135.00 132.19 2e4j n PRO 139 Ca 0.00 -1.72 0.00 0.00 -0.04 0.00 0.00 63.50 61.74 2e4j n PRO 139 Cb 0.00 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 2e4j n PRO 139 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2e4j n GLY 140 N 2.14 2.43 2.28 0.55 0.00 -1.14 -5.05 105.19 106.40 2e4j n GLY 140 Ca 0.51 -2.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.72 3.46 -2.05 1.61 7.27 -1.26 -4.96 117.38 120.74 2e4j n GLN 141 Ca 0.00 -4.27 -0.03 0.00 0.07 0.00 0.00 57.00 52.78 2e4j n GLN 141 Cb 0.00 -2.27 -0.02 0.00 2.41 0.00 0.00 30.24 30.36 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 -0.61 -1.67 -4.91 1.69 8.00 -1.26 -5.04 116.55 112.76 2e4j n ASP 142 Ca 0.43 0.67 -0.27 0.00 0.71 0.00 0.00 54.79 56.33 2e4j n ASP 142 Cb 0.79 -3.11 0.01 0.00 -0.02 0.00 0.00 41.12 38.78 2e4j n ASP 142 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2e4j s PHE 143 N -0.40 3.49 -0.27 1.24 0.08 0.18 -4.89 117.98 117.41 2e4j s PHE 143 Ca -0.13 0.75 -0.00 0.00 0.12 0.00 0.00 56.93 57.67 2e4j s PHE 143 Cb 0.01 -2.38 0.15 0.00 -0.57 0.00 0.00 43.02 40.23 2e4j s PHE 143 CO 0.39 -0.38 0.41 1.03 -0.10 0.00 0.00 175.22 176.58 2e4j s ARG 144 N -4.78 0.40 0.14 0.44 0.52 -1.26 -1.56 118.95 112.86 2e4j s ARG 144 Ca 0.49 0.41 0.08 0.00 -0.52 0.00 0.00 55.73 56.18 2e4j s ARG 144 Cb -0.10 -0.30 -0.04 0.00 0.52 0.00 0.00 34.95 35.03 2e4j s ARG 144 CO 0.44 -0.81 -0.18 0.00 0.02 0.00 0.00 175.30 174.77 2e4j s MET 145 N 2.58 1.19 0.02 3.54 0.23 -0.88 -4.52 119.30 121.46 2e4j s MET 145 Ca 0.12 -1.33 0.06 0.00 -1.03 0.00 0.00 55.69 53.51 2e4j s MET 145 Cb -0.14 -1.25 -0.03 0.00 -1.53 0.00 0.00 34.83 31.88 2e4j s MET 145 CO -0.22 0.26 -0.15 0.00 -2.03 0.00 0.00 175.02 172.87 2e4j s ALA 146 N -1.91 2.68 -0.17 3.16 0.00 0.13 -1.39 121.76 124.28 2e4j s ALA 146 Ca 0.13 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 2e4j s ALA 146 Cb -0.06 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 2e4j s ALA 146 CO 0.05 0.58 -0.08 0.99 0.00 0.00 0.00 175.76 177.30 2e4j s THR 147 N -0.91 3.36 -0.03 0.00 2.01 0.02 -1.36 115.64 118.72 2e4j s THR 147 Ca 0.15 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.63 2e4j s THR 147 Cb -0.11 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.95 2e4j s THR 147 CO 0.05 0.48 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.18 2e4j s LEU 148 N 0.72 1.63 -0.04 4.42 2.96 0.49 0.16 118.68 129.02 2e4j s LEU 148 Ca -0.04 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 2e4j s LEU 148 Cb -0.15 -0.45 -0.03 0.00 0.50 0.00 0.00 46.19 46.06 2e4j s LEU 148 CO 0.02 0.01 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.64 2e4j s TYR 149 N 0.44 2.77 0.63 5.38 2.02 0.53 -2.79 117.35 126.33 2e4j s TYR 149 Ca -0.06 -0.10 -0.05 0.00 -0.37 0.00 0.00 57.07 56.49 2e4j s TYR 149 Cb -0.10 -1.64 0.13 0.00 -0.40 0.00 0.00 41.96 39.96 2e4j s TYR 149 CO 0.00 0.25 0.86 0.43 -1.57 0.00 0.00 175.55 175.52 2e4j n SER 150 N 2.16 0.71 -2.37 2.29 7.64 0.38 -2.29 113.62 122.12 2e4j n SER 150 Ca -0.17 -1.70 -0.03 0.00 1.01 0.00 0.00 58.87 57.98 2e4j n SER 150 Cb 0.52 -0.60 0.06 0.00 -1.01 0.00 0.00 64.21 63.19 2e4j n SER 150 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2e4j n ARG 151 N -2.68 0.74 -3.83 1.43 5.12 -1.26 -3.65 116.66 112.52 2e4j n ARG 151 Ca 0.13 -0.91 -0.09 0.00 -1.93 0.00 0.00 57.85 55.04 2e4j n ARG 151 Cb 0.45 0.14 -0.05 0.00 -1.16 0.00 0.00 32.46 31.84 2e4j n ARG 151 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2e4j s THR 152 N 0.09 0.04 0.23 0.55 2.01 -1.26 -4.87 115.64 112.42 2e4j s THR 152 Ca 0.08 -1.02 -0.06 0.00 0.31 0.00 0.00 61.69 61.00 2e4j s THR 152 Cb 0.24 -1.71 0.37 0.00 0.01 0.00 0.00 72.50 71.42 2e4j s THR 152 CO -0.06 -0.17 1.25 1.67 -0.69 0.00 0.00 174.62 176.62 2e4j n GLN 153 N -0.30 -0.07 -1.21 4.92 -0.06 -1.26 -4.58 117.38 114.82 2e4j n GLN 153 Ca -0.09 1.25 0.00 0.00 -2.00 0.00 0.00 57.00 56.17 2e4j n GLN 153 Cb 0.62 -1.88 0.00 0.00 -4.06 0.00 0.00 30.24 24.93 2e4j n GLN 153 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2e4j n THR 154 N -5.30 0.00 -2.27 1.69 -1.04 -1.26 -4.94 114.28 101.15 2e4j n THR 154 Ca 0.13 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.72 2e4j n THR 154 Cb 0.41 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.90 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 4.24 -0.05 -4.42 0.05 -1.26 -4.70 118.68 112.53 2e4j s LEU 155 Ca 0.00 1.90 -0.30 0.00 0.05 0.00 0.00 54.13 55.78 2e4j s LEU 155 Cb 0.00 -3.54 -0.03 0.00 -2.05 0.00 0.00 46.19 40.58 2e4j s LEU 155 CO 0.00 -0.81 1.06 -0.54 -0.55 0.00 0.00 176.35 175.50 2e4j s LYS 156 N 3.62 4.45 0.37 1.48 1.02 -1.26 -4.92 119.74 124.50 2e4j s LYS 156 Ca 0.61 1.49 0.14 0.00 0.02 0.00 0.00 55.97 58.23 2e4j s LYS 156 Cb -0.26 -3.50 0.74 0.00 -0.52 0.00 0.00 37.83 34.28 2e4j s LYS 156 CO 0.20 -0.26 1.82 -0.44 -0.92 0.00 0.00 175.35 175.76 2e4j h ASP 157 N 7.05 0.00 -0.77 2.83 3.32 -1.98 -2.88 116.42 124.00 2e4j h ASP 157 Ca -0.35 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.84 2e4j h ASP 157 Cb 1.18 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.63 2e4j h ASP 157 CO 0.83 0.37 0.32 -0.33 -1.72 0.00 0.00 179.24 178.71 2e4j h GLU 158 N 0.00 0.46 -0.03 3.56 5.08 -1.99 0.98 114.58 122.63 2e4j h GLU 158 Ca -0.00 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 2e4j h GLU 158 Cb 0.68 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2e4j h GLU 158 CO 0.05 0.30 -0.80 1.37 -1.00 0.00 0.00 179.01 178.93 2e4j h LEU 159 N 0.47 0.37 -1.50 1.33 8.10 -1.94 -2.34 115.31 119.80 2e4j h LEU 159 Ca 0.42 -0.26 0.00 0.00 0.11 0.00 0.00 57.88 58.15 2e4j h LEU 159 Cb 0.63 -0.11 -0.02 0.00 -0.44 0.00 0.00 40.66 40.71 2e4j h LEU 159 CO -0.39 1.02 0.32 0.50 -4.11 0.00 0.00 178.44 175.78 2e4j h LYS 160 N 0.19 0.65 0.09 0.17 3.11 -0.14 0.46 116.57 121.10 2e4j h LYS 160 Ca -0.04 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.75 2e4j h LYS 160 Cb 1.40 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 2e4j h LYS 160 CO 0.13 0.44 -0.05 1.49 -2.81 0.00 0.00 179.45 178.65 2e4j h GLU 161 N 0.67 -0.12 -0.07 1.90 4.81 0.91 -2.40 114.58 120.28 2e4j h GLU 161 Ca 0.18 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 2e4j h GLU 161 Cb -0.06 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2e4j h GLU 161 CO -0.04 0.40 -0.58 -0.22 -0.73 0.00 0.00 179.01 177.84 2e4j h LYS 162 N -0.85 0.21 0.08 1.92 1.63 -1.26 0.30 116.57 118.60 2e4j h LYS 162 Ca -0.01 -0.14 -0.27 0.00 -0.85 0.00 0.00 60.65 59.38 2e4j h LYS 162 Cb 0.58 0.02 0.03 0.00 -0.60 0.00 0.00 32.23 32.25 2e4j h LYS 162 CO 0.02 0.74 -1.09 0.35 -3.45 0.00 0.00 179.45 176.02 2e4j h PHE 163 N 0.16 0.95 0.04 1.91 3.04 -0.20 -2.30 116.94 120.54 2e4j h PHE 163 Ca -0.00 -0.57 -0.07 0.00 3.98 0.00 0.00 57.97 61.30 2e4j h PHE 163 Cb 1.07 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 39.50 2e4j h PHE 163 CO 0.02 1.41 -0.30 1.15 -2.02 0.00 0.00 178.31 178.57 2e4j h THR 164 N 0.22 1.63 -0.73 4.41 2.02 -1.45 -2.55 112.91 116.46 2e4j h THR 164 Ca -0.16 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2e4j h THR 164 Cb 1.77 3.12 -0.04 0.00 -1.74 0.00 0.00 68.15 71.27 2e4j h THR 164 CO 0.21 0.61 0.48 0.74 0.37 0.00 0.00 175.52 177.93 2e4j h THR 165 N -0.66 1.19 -0.41 3.16 2.02 -0.54 0.91 112.91 118.59 2e4j h THR 165 Ca -0.05 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2e4j h THR 165 Cb 1.17 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2e4j h THR 165 CO 0.06 0.19 0.22 0.15 0.37 0.00 0.00 175.52 176.51 2e4j h PHE 166 N 0.99 0.56 -0.16 3.16 3.04 -1.51 0.85 116.94 123.87 2e4j h PHE 166 Ca 0.27 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.13 2e4j h PHE 166 Cb -0.10 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.23 2e4j h PHE 166 CO -0.02 0.43 -0.20 0.66 -2.02 0.00 0.00 178.31 177.16 2e4j h SER 167 N 0.53 0.44 -0.04 0.41 4.64 -0.97 -2.91 113.55 115.64 2e4j h SER 167 Ca 0.14 -0.51 -0.19 0.00 -0.47 0.00 0.00 61.79 60.77 2e4j h SER 167 Cb 0.06 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2e4j h SER 167 CO -0.02 0.86 -0.65 0.07 -0.87 0.00 0.00 176.83 176.22 2e4j h LYS 168 N 0.04 0.66 0.00 4.77 5.09 0.94 -3.05 116.57 125.02 2e4j h LYS 168 Ca 0.02 -0.48 -0.02 0.00 0.09 0.00 0.00 60.65 60.27 2e4j h LYS 168 Cb 0.75 0.08 -0.00 0.00 0.10 0.00 0.00 32.23 33.16 2e4j h LYS 168 CO 0.05 1.10 -0.08 0.00 -2.09 0.00 0.00 179.45 178.42 2e4j h ALA 169 N 0.79 1.51 -0.37 0.07 0.00 0.67 -0.59 119.26 121.34 2e4j h ALA 169 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2e4j h ALA 169 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2e4j h ALA 169 CO 0.13 0.10 0.00 0.94 0.00 0.00 0.00 179.25 180.42 2e4j n GLN 170 N -3.93 2.53 -0.02 0.00 7.27 -1.10 -4.86 117.38 117.27 2e4j n GLN 170 Ca -0.02 -1.62 0.00 0.00 0.07 0.00 0.00 57.00 55.43 2e4j n GLN 170 Cb 0.17 -1.60 0.00 0.00 2.41 0.00 0.00 30.24 31.22 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 0.79 0.86 1.09 1.69 0.00 -0.32 -5.07 105.19 104.23 2e4j n GLY 171 Ca 0.15 -0.78 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.01 0.00 0.00 0.99 7.94 -0.66 -4.91 117.00 120.35 2e4j n LEU 172 Ca 0.00 -0.62 0.00 0.00 -1.11 0.00 0.00 56.01 54.28 2e4j n LEU 172 Cb 0.01 0.99 0.00 0.00 0.53 0.00 0.00 43.42 44.94 2e4j n LEU 172 CO 0.00 -0.21 0.00 1.07 -1.11 0.00 0.00 177.39 177.14 2e4j n THR 173 N -0.17 0.00 -0.07 1.96 5.66 -1.26 -4.40 114.28 115.99 2e4j n THR 173 Ca -0.02 0.00 0.25 0.00 -3.05 0.00 0.00 64.05 61.23 2e4j n THR 173 Cb 0.17 0.00 0.72 0.00 -1.55 0.00 0.00 70.33 69.66 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 -1.97 0.31 114.58 123.09 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 0.01 1.49 0.05 0.00 0.00 179.01 180.56 2e4j h GLU 175 N 0.00 0.00 -1.01 1.06 4.57 -1.93 -2.32 114.58 114.95 2e4j h GLU 175 Ca 0.33 0.00 -0.45 0.00 -1.18 0.00 0.00 59.36 58.07 2e4j h GLU 175 Cb 1.53 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 29.71 2e4j h GLU 175 CO -0.00 0.00 -0.96 -3.47 -1.18 0.00 0.00 179.01 173.40 2e4j n ASP 176 N -2.60 3.19 -3.79 1.04 -0.08 0.11 -4.20 116.55 110.22 2e4j n ASP 176 Ca -0.02 -3.11 -0.16 0.00 -1.51 0.00 0.00 54.79 49.99 2e4j n ASP 176 Cb 0.06 -0.46 -0.16 0.00 2.34 0.00 0.00 41.12 42.90 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 -4.31 0.06 -0.10 5.18 -1.09 -0.87 -2.87 121.20 117.20 2e4j s ILE 177 Ca 0.38 0.16 -0.04 0.00 -2.23 0.00 0.00 60.65 58.92 2e4j s ILE 177 Cb 0.41 -0.18 0.05 0.00 -1.58 0.00 0.00 42.46 41.16 2e4j s ILE 177 CO -0.05 0.12 0.20 -0.69 -1.23 0.00 0.00 174.94 173.30 2e4j s VAL 178 N 1.09 -0.32 -0.11 2.92 1.01 1.23 -4.83 120.40 121.39 2e4j s VAL 178 Ca -0.09 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2e4j s VAL 178 Cb -0.13 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2e4j s VAL 178 CO -0.02 0.13 0.06 -0.36 0.00 0.00 0.00 175.10 174.91 2e4j s PHE 179 N 2.34 3.35 -0.15 5.22 0.40 -1.26 0.11 117.98 127.99 2e4j s PHE 179 Ca 0.02 0.32 -0.09 0.00 -0.60 0.00 0.00 56.93 56.59 2e4j s PHE 179 Cb -0.12 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 2e4j s PHE 179 CO -0.07 0.56 0.15 -0.51 0.70 0.00 0.00 175.22 176.05 2e4j s LEU 180 N -0.84 4.32 0.92 -0.37 1.43 -1.26 -4.87 118.68 118.00 2e4j s LEU 180 Ca 0.13 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 2e4j s LEU 180 Cb -0.12 -2.11 0.14 0.00 0.03 0.00 0.00 46.19 44.14 2e4j s LEU 180 CO 0.03 0.31 1.10 -2.84 0.23 0.00 0.00 176.35 175.18 2e4j s PRO 181 N -0.44 1.03 1.09 1.29 0.02 -1.26 -3.20 135.00 133.53 2e4j s PRO 181 Ca 0.13 1.16 -0.21 0.00 0.02 0.00 0.00 61.00 62.10 2e4j s PRO 181 Cb -0.12 -1.76 0.03 0.00 0.02 0.00 0.00 34.50 32.67 2e4j s PRO 181 CO 0.02 -2.50 -0.41 1.04 -0.33 0.00 0.00 177.00 174.82 2e4j n GLN 182 N -4.10 -1.23 -0.89 5.54 1.13 -1.26 -1.53 117.38 115.04 2e4j n GLN 182 Ca 0.09 -0.35 -0.37 0.00 -1.94 0.00 0.00 57.00 54.43 2e4j n GLN 182 Cb 0.53 -1.51 0.08 0.00 0.11 0.00 0.00 30.24 29.46 2e4j n GLN 182 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2e4j n PRO 183 N -0.87 -0.54 -1.21 -1.09 -0.04 -1.26 -3.13 135.00 126.87 2e4j n PRO 183 Ca -0.00 -0.15 -0.06 0.00 -0.04 0.00 0.00 63.50 63.25 2e4j n PRO 183 Cb 0.66 -1.23 0.03 0.00 -0.04 0.00 0.00 33.50 32.92 2e4j n PRO 183 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2e4j n ASP 184 N 1.81 0.40 -4.38 3.54 5.75 -1.26 -4.69 116.55 117.72 2e4j n ASP 184 Ca -0.01 -1.33 -0.56 0.00 -0.01 0.00 0.00 54.79 52.88 2e4j n ASP 184 Cb 0.72 -0.17 -0.10 0.00 -1.03 0.00 0.00 41.12 40.54 2e4j n ASP 184 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2e4j n LYS 185 N -1.48 0.52 -0.03 0.11 4.76 -1.26 -4.84 118.16 115.94 2e4j n LYS 185 Ca 0.05 0.15 -0.13 0.00 -2.87 0.00 0.00 58.31 55.50 2e4j n LYS 185 Cb 0.16 -1.93 -0.09 0.00 -1.84 0.00 0.00 35.03 31.33 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 10.07 0.06 -0.37 7.82 0.00 -2.03 -3.11 119.26 131.70 2e4j h ALA 186 Ca -0.21 -0.28 0.09 0.00 0.00 0.00 0.00 54.91 54.51 2e4j h ALA 186 Cb 1.37 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2e4j h ALA 186 CO 1.05 -0.14 0.26 0.82 0.00 0.00 0.00 179.25 181.23 2e4j h ILE 187 N -0.38 0.85 -4.73 0.00 5.03 -2.05 -3.47 117.51 112.75 2e4j h ILE 187 Ca 0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 64.86 64.73 2e4j h ILE 187 Cb 0.57 0.78 -0.05 0.00 -3.03 0.00 0.00 36.82 35.09 2e4j h ILE 187 CO 0.01 0.01 -1.07 1.67 -0.68 0.00 0.00 178.15 178.09 2e4j n GLN 188 N -4.45 -3.38 0.00 2.37 7.27 -1.18 -5.25 117.38 112.77 2e4j n GLN 188 Ca 0.05 2.69 0.05 0.00 0.07 0.00 0.00 57.00 59.87 2e4j n GLN 188 Cb 0.40 -4.58 0.32 0.00 2.41 0.00 0.00 30.24 28.78 2e4j n GLN 188 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22