#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 5.37 -0.08 1.61 0.01 -1.26 -4.87 113.70 114.49 2e4j s SER 24 Ca 0.00 0.17 -0.06 0.00 1.31 0.00 0.00 55.95 57.37 2e4j s SER 24 Cb 0.00 -1.58 0.02 0.00 0.21 0.00 0.00 66.02 64.67 2e4j s SER 24 CO 0.00 0.36 0.12 1.67 0.41 0.00 0.00 173.24 175.80 2e4j n GLN 25 N 2.25 -4.90 -2.69 12.44 7.27 -1.26 -4.94 117.38 125.55 2e4j n GLN 25 Ca -0.19 3.62 -0.37 0.00 0.07 0.00 0.00 57.00 60.13 2e4j n GLN 25 Cb 0.54 -4.86 -0.06 0.00 2.41 0.00 0.00 30.24 28.27 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 -0.62 2.77 -0.80 1.69 0.00 -1.26 -5.00 107.32 104.10 2e4j s GLY 26 Ca -0.14 0.59 0.02 0.00 0.00 0.00 0.00 44.72 45.20 2e4j s GLY 26 CO 0.37 1.03 1.10 1.57 0.00 0.00 0.00 173.10 177.17 2e4j n HIS 27 N 0.33 3.22 0.13 1.90 -0.00 -1.26 -4.80 115.22 114.73 2e4j n HIS 27 Ca 0.03 -3.51 -0.23 0.00 0.46 0.00 0.00 57.72 54.47 2e4j n HIS 27 Cb 0.50 -0.81 -0.15 0.00 -0.12 0.00 0.00 29.99 29.40 2e4j n HIS 27 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 2e4j h ASP 28 N 4.36 0.74 -0.97 0.26 3.58 -2.00 -3.46 116.42 118.93 2e4j h ASP 28 Ca 0.22 -0.84 0.00 0.00 0.42 0.00 0.00 57.03 56.84 2e4j h ASP 28 Cb 0.59 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.40 2e4j h ASP 28 CO 1.02 1.66 0.00 0.35 -2.88 0.00 0.00 179.24 179.39 2e4j n THR 29 N -3.66 0.00 -4.07 2.25 -2.24 -1.26 -5.03 114.28 100.26 2e4j n THR 29 Ca -0.17 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.31 2e4j n THR 29 Cb 1.09 -0.32 -0.07 0.00 -2.10 0.00 0.00 70.33 68.94 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 -0.84 4.43 -0.33 2.28 -7.23 -1.26 -4.86 120.40 112.58 2e4j s VAL 30 Ca 0.00 -0.79 -0.28 0.00 -1.81 0.00 0.00 61.98 59.10 2e4j s VAL 30 Cb 0.00 -3.12 -0.02 0.00 0.56 0.00 0.00 36.38 33.79 2e4j s VAL 30 CO 0.00 0.14 1.89 -1.58 -0.31 0.00 0.00 175.10 175.24 2e4j s GLN 31 N -2.33 3.23 0.76 4.82 0.74 -1.07 -4.98 119.66 120.83 2e4j s GLN 31 Ca 0.28 1.48 -0.11 0.00 0.05 0.00 0.00 55.36 57.06 2e4j s GLN 31 Cb -0.12 -4.25 0.05 0.00 1.10 0.00 0.00 33.01 29.79 2e4j s GLN 31 CO 0.21 -1.99 1.08 -2.14 -0.55 0.00 0.00 175.29 171.90 2e4j s PRO 32 N 5.92 2.38 -0.37 1.67 0.02 -1.26 -4.55 135.00 138.81 2e4j s PRO 32 Ca 0.83 1.05 -0.14 0.00 0.02 0.00 0.00 61.00 62.76 2e4j s PRO 32 Cb -0.23 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.38 2e4j s PRO 32 CO 0.33 -1.52 0.51 0.09 -0.33 0.00 0.00 177.00 176.08 2e4j n ASN 33 N -3.43 -7.22 -4.32 2.53 3.02 -1.26 -5.04 115.26 99.54 2e4j n ASN 33 Ca 0.08 0.49 -0.31 0.00 -0.03 0.00 0.00 54.58 54.81 2e4j n ASN 33 Cb 0.53 -4.85 -0.16 0.00 -0.61 0.00 0.00 39.78 34.70 2e4j n ASN 33 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2e4j s PHE 34 N -2.39 2.43 -0.56 3.10 2.19 -1.26 -5.09 117.98 116.40 2e4j s PHE 34 Ca 0.21 -0.49 -0.10 0.00 0.33 0.00 0.00 56.93 56.88 2e4j s PHE 34 Cb -0.06 -1.56 0.14 0.00 -1.31 0.00 0.00 43.02 40.24 2e4j s PHE 34 CO 0.67 -0.07 0.45 -0.65 1.83 0.00 0.00 175.22 177.45 2e4j s GLN 35 N -0.46 2.73 0.38 10.12 -0.21 -1.26 -4.89 119.66 126.07 2e4j s GLN 35 Ca 0.05 -2.00 0.07 0.00 0.02 0.00 0.00 55.36 53.50 2e4j s GLN 35 Cb -0.11 -4.02 0.80 0.00 1.00 0.00 0.00 33.01 30.68 2e4j s GLN 35 CO 0.01 -1.22 1.98 1.96 -2.12 0.00 0.00 175.29 175.90 2e4j h GLN 36 N 8.15 0.65 0.00 2.91 7.50 -1.97 0.02 115.11 132.38 2e4j h GLN 36 Ca -0.13 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 58.97 2e4j h GLN 36 Cb 1.05 -0.15 -0.00 0.00 0.05 0.00 0.00 27.48 28.43 2e4j h GLN 36 CO 0.84 0.43 -0.02 -0.44 -1.50 0.00 0.00 178.83 178.14 2e4j h ASP 37 N 0.67 0.00 0.84 1.46 5.19 -1.96 0.88 116.42 123.50 2e4j h ASP 37 Ca 0.27 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.49 2e4j h ASP 37 Cb 0.23 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.70 2e4j h ASP 37 CO -0.08 0.02 -1.25 0.11 -3.12 0.00 0.00 179.24 174.91 2e4j h LYS 38 N 0.00 0.00 -0.07 3.56 1.57 -1.41 -3.33 116.57 116.89 2e4j h LYS 38 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2e4j h LYS 38 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2e4j h LYS 38 CO 0.00 0.48 0.00 1.19 -0.57 0.00 0.00 179.45 180.55 2e4j n PHE 39 N -3.06 0.07 -0.91 -1.35 3.01 -0.62 -4.96 117.46 109.65 2e4j n PHE 39 Ca -0.08 -0.06 -0.33 0.00 1.01 0.00 0.00 57.45 58.00 2e4j n PHE 39 Cb 0.89 -0.00 0.14 0.00 -0.01 0.00 0.00 39.48 40.49 2e4j n PHE 39 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2e4j n LEU 40 N 0.88 3.21 0.00 4.37 0.00 0.30 -4.82 117.00 120.94 2e4j n LEU 40 Ca 0.10 0.49 0.00 0.00 0.00 0.00 0.00 56.01 56.60 2e4j n LEU 40 Cb 0.40 -1.44 0.00 0.00 0.00 0.00 0.00 43.42 42.38 2e4j n LEU 40 CO 0.10 -2.20 0.00 0.61 0.00 0.00 0.00 177.39 175.90 2e4j n GLY 41 N 0.63 -0.37 3.84 -3.96 0.00 -1.25 -4.99 105.19 99.09 2e4j n GLY 41 Ca 0.12 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.63 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 3.75 -0.03 1.61 1.04 -1.26 -2.67 118.95 121.39 2e4j s ARG 42 Ca 0.00 0.09 0.02 0.00 -1.04 0.00 0.00 55.73 54.81 2e4j s ARG 42 Cb 0.00 -3.24 0.01 0.00 -2.04 0.00 0.00 34.95 29.67 2e4j s ARG 42 CO 0.00 0.66 -0.08 -1.58 -0.04 0.00 0.00 175.30 174.26 2e4j s TRP 43 N -0.80 0.91 0.65 5.89 0.52 -0.68 -4.99 118.94 120.45 2e4j s TRP 43 Ca 0.18 -0.23 -0.12 0.00 0.02 0.00 0.00 56.10 55.94 2e4j s TRP 43 Cb -0.14 -0.67 -0.01 0.00 -1.15 0.00 0.00 33.47 31.50 2e4j s TRP 43 CO 0.07 -0.11 1.05 0.71 0.02 0.00 0.00 176.95 178.69 2e4j s TYR 44 N 0.27 3.14 0.18 -1.98 2.02 -1.25 -2.23 117.35 117.50 2e4j s TYR 44 Ca -0.04 1.44 0.09 0.00 -0.37 0.00 0.00 57.07 58.19 2e4j s TYR 44 Cb -0.09 -2.90 -0.04 0.00 -0.40 0.00 0.00 41.96 38.53 2e4j s TYR 44 CO 0.01 -1.11 -0.19 -1.12 -1.57 0.00 0.00 175.55 171.57 2e4j s SER 45 N -3.51 2.85 -0.01 2.29 0.01 -0.24 0.16 113.70 115.25 2e4j s SER 45 Ca 0.59 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2e4j s SER 45 Cb -0.14 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.92 2e4j s SER 45 CO 0.49 -0.02 0.51 0.00 0.41 0.00 0.00 173.24 174.62 2e4j n ALA 46 N 0.16 -1.91 -3.25 1.44 0.00 -1.20 -4.51 120.51 111.24 2e4j n ALA 46 Ca -0.12 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.34 2e4j n ALA 46 Cb 0.57 -0.50 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.02 -0.18 -0.24 0.00 0.00 -1.12 -4.67 107.32 101.09 2e4j s GLY 47 Ca 0.00 3.02 -0.14 0.00 0.00 0.00 0.00 44.72 47.61 2e4j s GLY 47 CO -0.00 3.51 0.58 -2.27 0.00 0.00 0.00 173.10 174.92 2e4j s LEU 48 N 2.60 -0.62 -0.18 0.66 0.20 -0.48 0.18 118.68 121.04 2e4j s LEU 48 Ca -0.01 1.28 0.00 0.00 0.69 0.00 0.00 54.13 56.09 2e4j s LEU 48 Cb -0.07 2.00 0.01 0.00 -0.43 0.00 0.00 46.19 47.70 2e4j s LEU 48 CO -0.15 -0.22 -0.17 0.00 -0.29 0.00 0.00 176.35 175.53 2e4j s ALA 49 N 1.51 2.44 -0.26 5.97 0.00 0.15 0.25 121.76 131.82 2e4j s ALA 49 Ca -0.10 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 2e4j s ALA 49 Cb -0.06 -1.26 0.14 0.00 0.00 0.00 0.00 23.12 21.93 2e4j s ALA 49 CO -0.17 -0.27 0.51 0.45 0.00 0.00 0.00 175.76 176.28 2e4j s SER 50 N 1.19 -0.63 0.13 0.00 0.15 -1.16 0.15 113.70 113.53 2e4j s SER 50 Ca 0.02 0.88 -0.22 0.00 0.70 0.00 0.00 55.95 57.33 2e4j s SER 50 Cb -0.14 1.72 -0.03 0.00 -1.71 0.00 0.00 66.02 65.85 2e4j s SER 50 CO -0.08 -0.25 1.67 -1.13 1.20 0.00 0.00 173.24 174.65 2e4j h ASN 51 N 8.09 -0.42 -2.58 5.45 -0.73 -1.77 -3.41 115.58 120.22 2e4j h ASN 51 Ca -0.19 0.08 -0.30 0.00 1.87 0.00 0.00 56.30 57.76 2e4j h ASN 51 Cb 1.13 0.20 0.18 0.00 0.27 0.00 0.00 38.32 40.10 2e4j h ASN 51 CO 0.20 -0.18 -0.14 -1.20 -0.37 0.00 0.00 177.43 175.73 2e4j n SER 52 N -5.28 -3.80 -1.45 1.15 7.64 -1.26 -4.86 113.62 105.76 2e4j n SER 52 Ca -0.03 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.13 2e4j n SER 52 Cb 0.20 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 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 -5.33 -7.93 -4.88 6.43 7.64 -1.26 -4.94 113.62 103.35 2e4j n SER 53 Ca 0.11 1.18 -0.37 0.00 1.01 0.00 0.00 58.87 60.81 2e4j n SER 53 Cb 0.49 -4.32 -0.06 0.00 -1.01 0.00 0.00 64.21 59.31 2e4j n SER 53 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2e4j s TRP 54 N -3.47 3.61 0.17 1.43 -0.00 -1.26 -5.01 118.94 114.41 2e4j s TRP 54 Ca 0.00 0.56 -0.10 0.00 -0.00 0.00 0.00 56.10 56.56 2e4j s TRP 54 Cb 0.00 -1.96 0.06 0.00 -0.00 0.00 0.00 33.47 31.57 2e4j s TRP 54 CO 0.00 0.73 1.65 0.35 -0.00 0.00 0.00 176.95 179.68 2e4j h PHE 55 N 4.98 1.11 -0.18 5.86 3.04 -1.97 -2.53 116.94 127.25 2e4j h PHE 55 Ca -0.55 -0.18 -0.14 0.00 3.98 0.00 0.00 57.97 61.09 2e4j h PHE 55 Cb 1.23 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 2e4j h PHE 55 CO 0.76 0.97 -0.48 -0.09 -2.02 0.00 0.00 178.31 177.45 2e4j h ARG 56 N 0.92 0.46 0.00 1.11 9.65 -1.96 0.97 114.38 125.53 2e4j h ARG 56 Ca 0.17 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2e4j h ARG 56 Cb 0.50 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 2e4j h ARG 56 CO 0.02 0.84 0.00 0.39 2.80 0.00 0.00 179.97 184.02 2e4j n GLU 57 N -3.98 0.08 -0.01 0.20 1.02 -1.14 -3.16 120.64 113.65 2e4j n GLU 57 Ca -0.02 0.17 -0.01 0.00 -0.02 0.00 0.00 57.16 57.28 2e4j n GLU 57 Cb 0.55 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 30.35 2e4j n GLU 57 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2e4j n LYS 58 N -1.77 2.20 0.28 3.49 5.02 -0.96 -4.65 118.16 121.76 2e4j n LYS 58 Ca 0.05 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.51 2e4j n LYS 58 Cb 0.30 -1.02 0.73 0.00 -0.02 0.00 0.00 35.03 35.02 2e4j n LYS 58 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2e4j h LYS 59 N 0.00 0.00 -0.54 1.97 2.10 0.87 -2.83 116.57 118.14 2e4j h LYS 59 Ca -0.03 0.00 0.16 0.00 -2.00 0.00 0.00 60.65 58.78 2e4j h LYS 59 Cb 1.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.36 2e4j h LYS 59 CO -0.00 0.05 0.50 0.00 -2.00 0.00 0.00 179.45 177.99 2e4j h ALA 60 N 1.95 2.33 -0.04 0.07 0.00 -1.73 -0.04 119.26 121.81 2e4j h ALA 60 Ca -0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2e4j h ALA 60 Cb 0.46 0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.05 2e4j h ALA 60 CO 0.01 -0.77 -0.81 1.33 0.00 0.00 0.00 179.25 179.00 2e4j n VAL 61 N -3.89 1.06 -1.17 0.00 0.24 -1.08 -5.07 118.33 108.41 2e4j n VAL 61 Ca 0.10 -2.12 -0.49 0.00 -2.04 0.00 0.00 64.34 59.79 2e4j n VAL 61 Cb 0.71 0.43 -0.11 0.00 -1.47 0.00 0.00 33.84 33.39 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 -0.26 0.56 -4.52 1.34 -0.00 -0.03 -4.91 117.00 109.18 2e4j n LEU 62 Ca 0.13 0.48 -0.33 0.00 -0.00 0.00 0.00 56.01 56.29 2e4j n LEU 62 Cb 0.94 -0.80 -0.12 0.00 -0.00 0.00 0.00 43.42 43.43 2e4j n LEU 62 CO -0.02 -0.67 -0.42 -0.72 -0.00 0.00 0.00 177.39 175.56 2e4j s TYR 63 N 6.05 2.81 0.63 1.47 -0.85 -1.26 -4.79 117.35 121.41 2e4j s TYR 63 Ca 1.10 -0.10 -0.18 0.00 -0.52 0.00 0.00 57.07 57.37 2e4j s TYR 63 Cb -1.27 -1.68 -0.02 0.00 0.38 0.00 0.00 41.96 39.37 2e4j s TYR 63 CO 0.55 0.23 1.24 0.00 -1.52 0.00 0.00 175.55 176.04 2e4j s MET 64 N -0.70 2.71 -0.24 -3.49 0.23 -0.16 -4.06 119.30 113.58 2e4j s MET 64 Ca 0.11 1.89 -0.04 0.00 -1.03 0.00 0.00 55.69 56.62 2e4j s MET 64 Cb -0.11 -1.89 -0.00 0.00 -1.53 0.00 0.00 34.83 31.30 2e4j s MET 64 CO 0.01 -1.43 -0.01 0.00 -2.03 0.00 0.00 175.02 171.55 2e4j s LYS 66 N 1.47 1.53 0.04 0.00 2.20 -1.01 -1.08 119.74 122.89 2e4j s LYS 66 Ca 0.04 -2.27 -0.26 0.00 -0.36 0.00 0.00 55.97 53.13 2e4j s LYS 66 Cb -0.15 -2.62 -0.05 0.00 -1.51 0.00 0.00 37.83 33.49 2e4j s LYS 66 CO -0.02 -1.17 0.81 0.99 -0.36 0.00 0.00 175.35 175.61 2e4j s THR 67 N 0.04 4.75 -0.31 3.43 2.01 -0.95 -3.05 115.64 121.57 2e4j s THR 67 Ca 0.19 1.72 -0.03 0.00 0.31 0.00 0.00 61.69 63.87 2e4j s THR 67 Cb -0.22 -4.16 0.05 0.00 0.01 0.00 0.00 72.50 68.17 2e4j s THR 67 CO -0.02 0.32 0.04 -0.69 -0.69 0.00 0.00 174.62 173.58 2e4j s VAL 68 N 0.18 3.28 0.02 3.82 1.01 0.39 -1.69 120.40 127.41 2e4j s VAL 68 Ca 0.41 -1.28 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 2e4j s VAL 68 Cb -0.21 -2.87 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 2e4j s VAL 68 CO 0.24 -0.13 0.63 0.68 0.00 0.00 0.00 175.10 176.52 2e4j s VAL 69 N 1.31 4.84 -0.20 2.92 -7.23 -1.09 0.01 120.40 120.95 2e4j s VAL 69 Ca -0.04 1.32 -0.16 0.00 -1.81 0.00 0.00 61.98 61.29 2e4j s VAL 69 Cb -0.20 -3.97 0.06 0.00 0.56 0.00 0.00 36.38 32.83 2e4j s VAL 69 CO 0.00 0.43 0.53 0.00 -0.31 0.00 0.00 175.10 175.75 2e4j s ALA 70 N -0.31 -1.33 0.62 1.32 0.00 -1.06 -3.76 121.76 117.24 2e4j s ALA 70 Ca 0.32 1.62 -0.18 0.00 0.00 0.00 0.00 51.96 53.72 2e4j s ALA 70 Cb -0.19 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 2e4j s ALA 70 CO 0.19 -0.27 1.24 -1.25 0.00 0.00 0.00 175.76 175.67 2e4j s PRO 71 N 0.67 2.77 0.47 0.00 0.04 -1.26 0.10 135.00 137.78 2e4j s PRO 71 Ca -0.03 1.92 0.07 0.00 0.04 0.00 0.00 61.00 63.00 2e4j s PRO 71 Cb -0.05 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2e4j s PRO 71 CO -0.04 -1.39 0.40 -1.12 0.04 0.00 0.00 177.00 174.89 2e4j s SER 72 N -1.53 4.88 0.97 6.66 0.01 0.80 -4.44 113.70 121.06 2e4j s SER 72 Ca 0.79 -0.93 -0.12 0.00 1.31 0.00 0.00 55.95 57.00 2e4j s SER 72 Cb -0.33 -0.20 0.17 0.00 0.21 0.00 0.00 66.02 65.87 2e4j s SER 72 CO 0.36 -0.84 1.10 0.42 0.41 0.00 0.00 173.24 174.69 2e4j s THR 73 N -2.59 2.18 0.00 1.44 -4.23 -1.26 -3.92 115.64 107.27 2e4j s THR 73 Ca 0.44 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2e4j s THR 73 Cb -0.02 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2e4j s THR 73 CO 0.26 -0.08 0.00 -0.62 -0.54 0.00 0.00 174.62 173.64 2e4j n GLU 74 N -4.09 0.00 -2.68 3.99 1.02 -1.26 -3.01 120.64 114.61 2e4j n GLU 74 Ca 0.06 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.15 2e4j n GLU 74 Cb 0.57 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 32.09 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 -0.97 0.00 0.62 0.00 -1.26 -5.16 105.19 98.42 2e4j n GLY 75 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 4.36 2.97 -0.02 0.00 -1.17 -4.20 105.19 107.49 2e4j n GLY 76 Ca -0.05 -1.40 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 2e4j n GLY 76 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2e4j s LEU 77 N 0.00 1.88 -0.27 0.99 2.96 0.45 -0.14 118.68 124.54 2e4j s LEU 77 Ca 0.00 -0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2e4j s LEU 77 Cb 0.00 0.25 0.08 0.00 0.50 0.00 0.00 46.19 47.02 2e4j s LEU 77 CO 0.00 -0.16 0.04 0.21 -1.32 0.00 0.00 176.35 175.12 2e4j s ASN 78 N -0.62 3.89 -0.17 3.68 3.84 0.28 -0.18 114.94 125.66 2e4j s ASN 78 Ca -0.07 -1.44 -0.06 0.00 0.21 0.00 0.00 52.86 51.50 2e4j s ASN 78 Cb -0.04 -1.01 -0.04 0.00 -0.55 0.00 0.00 41.25 39.61 2e4j s ASN 78 CO 0.00 -0.34 0.05 -1.48 -2.79 0.00 0.00 177.10 172.53 2e4j s LEU 79 N 1.50 3.75 -0.31 3.21 2.34 0.82 -2.55 118.68 127.45 2e4j s LEU 79 Ca 0.04 0.08 -0.13 0.00 0.06 0.00 0.00 54.13 54.18 2e4j s LEU 79 Cb -0.18 -1.93 -0.03 0.00 -0.56 0.00 0.00 46.19 43.49 2e4j s LEU 79 CO -0.15 0.21 0.28 -0.89 -1.06 0.00 0.00 176.35 174.74 2e4j s THR 80 N 0.17 5.24 -0.33 5.48 2.01 0.10 -1.33 115.64 126.99 2e4j s THR 80 Ca 0.04 0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.03 2e4j s THR 80 Cb -0.12 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 2e4j s THR 80 CO 0.01 0.08 0.20 -0.44 -0.69 0.00 0.00 174.62 173.78 2e4j s SER 81 N 1.72 5.80 -0.10 3.53 0.01 -0.64 -0.46 113.70 123.56 2e4j s SER 81 Ca 0.09 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.86 2e4j s SER 81 Cb -0.16 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 63.98 2e4j s SER 81 CO 0.11 -0.23 -0.14 0.28 0.41 0.00 0.00 173.24 173.68 2e4j s THR 82 N 1.66 3.02 -0.37 1.44 -1.32 -1.17 -0.16 115.64 118.74 2e4j s THR 82 Ca 0.05 -0.69 -0.07 0.00 -1.21 0.00 0.00 61.69 59.77 2e4j s THR 82 Cb -0.17 -2.24 0.06 0.00 -1.51 0.00 0.00 72.50 68.63 2e4j s THR 82 CO 0.08 0.55 0.17 0.72 -2.21 0.00 0.00 174.62 173.93 2e4j s PHE 83 N 0.02 3.30 -0.24 9.09 -0.71 -1.04 -2.40 117.98 126.01 2e4j s PHE 83 Ca -0.05 -1.49 -0.09 0.00 -1.04 0.00 0.00 56.93 54.27 2e4j s PHE 83 Cb -0.14 -2.58 -0.04 0.00 -1.21 0.00 0.00 43.02 39.04 2e4j s PHE 83 CO 0.04 -0.78 0.11 -1.17 -1.34 0.00 0.00 175.22 172.08 2e4j s LEU 84 N 1.40 3.75 0.40 -1.99 1.98 -1.04 -2.07 118.68 121.12 2e4j s LEU 84 Ca 0.01 -0.05 0.05 0.00 -2.89 0.00 0.00 54.13 51.25 2e4j s LEU 84 Cb -0.21 -2.00 -0.02 0.00 0.66 0.00 0.00 46.19 44.62 2e4j s LEU 84 CO 0.02 0.03 0.16 0.00 -1.89 0.00 0.00 176.35 174.68 2e4j s ARG 85 N 1.24 1.93 0.54 1.98 3.03 -0.58 -0.99 118.95 126.09 2e4j s ARG 85 Ca 0.06 -2.18 0.26 0.00 2.03 0.00 0.00 55.73 55.90 2e4j s ARG 85 Cb -0.14 -0.42 1.42 0.00 -1.03 0.00 0.00 34.95 34.78 2e4j s ARG 85 CO 0.05 -0.54 1.98 0.87 -1.13 0.00 0.00 175.30 176.53 2e4j h LYS 86 N 1.81 0.00 0.00 3.89 1.57 -1.97 -3.08 116.57 118.79 2e4j h LYS 86 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2e4j h LYS 86 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2e4j h LYS 86 CO 0.52 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.69 2e4j n ASN 87 N -4.31 0.00 -0.59 0.86 5.15 -1.26 -5.04 115.26 110.07 2e4j n ASN 87 Ca 0.11 0.43 0.00 0.00 -0.60 0.00 0.00 54.58 54.51 2e4j n ASN 87 Cb 0.65 -0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.68 2e4j n ASN 87 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2e4j n GLN 88 N -1.16 0.00 -4.32 1.20 1.13 -1.17 -5.13 117.38 107.94 2e4j n GLN 88 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 2e4j n GLN 88 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.24 2e4j n GLN 88 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2e4j s ALA 89 N -1.00 2.69 0.15 -1.58 0.00 -1.26 -1.53 121.76 119.23 2e4j s ALA 89 Ca 0.00 -1.40 0.08 0.00 0.00 0.00 0.00 51.96 50.64 2e4j s ALA 89 Cb 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2e4j s ALA 89 CO 0.00 0.56 -0.18 -2.00 0.00 0.00 0.00 175.76 174.14 2e4j s GLU 90 N -2.29 1.20 -0.26 0.00 2.12 -0.88 -4.95 118.70 113.64 2e4j s GLU 90 Ca 0.19 -1.33 -0.02 0.00 0.36 0.00 0.00 54.97 54.17 2e4j s GLU 90 Cb -0.10 -1.26 0.03 0.00 0.26 0.00 0.00 34.13 33.07 2e4j s GLU 90 CO 0.11 0.26 -0.04 0.99 -0.54 0.00 0.00 175.26 176.03 2e4j s THR 91 N -1.92 2.91 0.17 -1.70 2.01 -1.26 -2.50 115.64 113.34 2e4j s THR 91 Ca 0.13 -1.13 0.08 0.00 0.31 0.00 0.00 61.69 61.08 2e4j s THR 91 Cb -0.06 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 2e4j s THR 91 CO 0.06 0.11 -0.09 -0.75 -0.69 0.00 0.00 174.62 173.25 2e4j s LYS 92 N 1.30 2.10 -0.08 4.92 2.20 0.78 -5.01 119.74 125.95 2e4j s LYS 92 Ca -0.02 -1.21 0.04 0.00 -0.36 0.00 0.00 55.97 54.43 2e4j s LYS 92 Cb -0.18 -2.20 -0.01 0.00 -1.51 0.00 0.00 37.83 33.93 2e4j s LYS 92 CO -0.03 0.45 -0.21 0.42 -0.36 0.00 0.00 175.35 175.62 2e4j s ILE 93 N -1.61 2.43 -0.09 5.43 1.01 -1.26 -1.62 121.20 125.49 2e4j s ILE 93 Ca 0.24 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 2e4j s ILE 93 Cb -0.09 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.48 2e4j s ILE 93 CO 0.15 0.56 0.04 -0.04 0.00 0.00 0.00 174.94 175.65 2e4j s MET 94 N -0.05 0.26 -0.16 2.79 -1.94 -0.44 -4.94 119.30 114.81 2e4j s MET 94 Ca -0.06 0.13 -0.05 0.00 -1.71 0.00 0.00 55.69 54.01 2e4j s MET 94 Cb -0.14 -1.04 -0.03 0.00 2.01 0.00 0.00 34.83 35.63 2e4j s MET 94 CO 0.05 -0.40 -0.00 0.54 -0.01 0.00 0.00 175.02 175.19 2e4j s VAL 95 N 2.06 4.21 -0.07 -6.03 0.11 -1.26 -0.13 120.40 119.29 2e4j s VAL 95 Ca 0.04 -0.24 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 2e4j s VAL 95 Cb -0.13 -2.86 0.01 0.00 -1.53 0.00 0.00 36.38 31.87 2e4j s VAL 95 CO -0.05 0.49 -0.14 -0.76 -3.33 0.00 0.00 175.10 171.30 2e4j s LEU 96 N 0.33 1.71 -0.19 2.54 1.43 0.75 -4.96 118.68 120.29 2e4j s LEU 96 Ca -0.01 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 2e4j s LEU 96 Cb -0.13 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2e4j s LEU 96 CO 0.02 0.05 0.04 -1.10 0.23 0.00 0.00 176.35 175.59 2e4j s GLN 97 N 0.66 3.84 0.06 1.70 -0.21 -1.26 0.17 119.66 124.62 2e4j s GLN 97 Ca -0.14 -0.41 -0.36 0.00 0.02 0.00 0.00 55.36 54.47 2e4j s GLN 97 Cb -0.16 -3.17 -0.15 0.00 1.00 0.00 0.00 33.01 30.53 2e4j s GLN 97 CO 0.04 0.17 1.52 -2.30 -2.12 0.00 0.00 175.29 172.60 2e4j n PRO 98 N 3.82 1.63 0.03 2.91 -0.02 -1.26 -2.87 135.00 139.23 2e4j n PRO 98 Ca -0.17 0.59 -0.12 0.00 -2.02 0.00 0.00 63.50 61.78 2e4j n PRO 98 Cb 0.52 -2.30 -0.14 0.00 -0.02 0.00 0.00 33.50 31.56 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 5.78 0.48 0.00 3.55 0.00 0.56 -3.46 119.26 126.16 2e4j h ALA 99 Ca -0.47 -1.21 0.00 0.00 0.00 0.00 0.00 54.91 53.23 2e4j h ALA 99 Cb 1.30 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2e4j h ALA 99 CO 0.85 1.33 0.00 0.41 0.00 0.00 0.00 179.25 181.84 2e4j n GLY 100 N 1.59 1.52 3.66 0.00 0.00 -1.25 -5.02 105.19 105.68 2e4j n GLY 100 Ca -0.14 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2e4j n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e4j s ALA 101 N 0.00 3.33 -0.91 4.61 0.00 -1.26 -5.00 121.76 122.52 2e4j s ALA 101 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 2e4j s ALA 101 Cb 0.00 -1.66 -0.25 0.00 0.00 0.00 0.00 23.12 21.21 2e4j s ALA 101 CO 0.00 0.42 2.27 -2.30 0.00 0.00 0.00 175.76 176.15 2e4j n PRO 102 N 2.73 0.24 0.00 0.00 -0.02 -1.26 0.09 135.00 136.78 2e4j n PRO 102 Ca -0.18 -0.37 0.00 0.00 -2.02 0.00 0.00 63.50 60.93 2e4j n PRO 102 Cb 0.53 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 6.06 0.12 3.28 -1.23 0.00 -1.26 -4.25 105.19 107.92 2e4j n GLY 103 Ca 0.59 0.00 -0.33 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 -1.10 2.75 0.17 1.61 5.04 0.11 -0.80 115.29 123.08 2e4j s HIS 104 Ca 0.00 -0.95 -0.00 0.00 -1.54 0.00 0.00 55.06 52.56 2e4j s HIS 104 Cb 0.00 -1.85 -0.04 0.00 0.04 0.00 0.00 32.58 30.73 2e4j s HIS 104 CO 0.00 -0.41 0.07 0.71 -2.34 0.00 0.00 174.74 172.77 2e4j s TYR 105 N 0.64 1.06 -0.14 3.88 2.02 -1.04 0.12 117.35 123.90 2e4j s TYR 105 Ca -0.09 -1.24 0.01 0.00 -0.37 0.00 0.00 57.07 55.39 2e4j s TYR 105 Cb -0.16 -0.58 0.02 0.00 -0.40 0.00 0.00 41.96 40.84 2e4j s TYR 105 CO 0.03 -0.49 -0.17 0.99 -1.57 0.00 0.00 175.55 174.34 2e4j s THR 106 N -3.99 1.72 -0.46 -0.71 2.01 -1.14 -3.54 115.64 109.54 2e4j s THR 106 Ca 0.29 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.57 2e4j s THR 106 Cb 0.07 -1.57 0.46 0.00 0.01 0.00 0.00 72.50 71.47 2e4j s THR 106 CO 0.06 0.48 1.58 0.00 -0.69 0.00 0.00 174.62 176.05 2e4j n TYR 107 N 4.38 2.90 -1.72 4.92 9.36 -0.38 -4.42 117.16 132.20 2e4j n TYR 107 Ca -0.19 -2.55 0.00 0.00 3.32 0.00 0.00 57.90 58.48 2e4j n TYR 107 Cb 0.51 -0.84 0.00 0.00 -0.63 0.00 0.00 39.34 38.38 2e4j n TYR 107 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2e4j n SER 108 N -0.82 0.00 0.07 2.98 3.41 -1.24 -4.05 113.62 113.97 2e4j n SER 108 Ca 0.52 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2e4j n SER 108 Cb 0.84 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2e4j n SER 108 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2e4j n SER 109 N -2.23 -1.32 -3.45 4.04 7.64 -1.26 -4.99 113.62 112.05 2e4j n SER 109 Ca 0.00 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.27 2e4j n SER 109 Cb 0.00 1.47 0.00 0.00 -1.01 0.00 0.00 64.21 64.67 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 -2.80 0.95 -1.32 1.43 -0.02 -1.26 -5.02 135.00 126.96 2e4j n PRO 110 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.52 2e4j n PRO 110 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 33.51 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 -0.52 0.00 -2.67 6.00 8.25 -1.26 -4.96 115.22 120.06 2e4j n HIS 111 Ca 0.00 -0.49 -0.02 0.00 -0.26 0.00 0.00 57.72 56.95 2e4j n HIS 111 Cb 0.00 -0.14 0.03 0.00 1.12 0.00 0.00 29.99 31.00 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 -1.94 -0.13 0.00 0.41 0.01 -1.26 -5.15 113.70 105.64 2e4j s SER 112 Ca 0.30 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2e4j s SER 112 Cb 0.34 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2e4j s SER 112 CO -0.14 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2e4j n GLY 113 N 2.69 -1.78 4.09 3.44 0.00 -1.26 -4.95 105.19 107.42 2e4j n GLY 113 Ca 0.10 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 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 0.09 -1.80 -4.16 1.61 2.88 -1.25 -4.71 113.62 106.28 2e4j n SER 114 Ca 0.00 -1.17 -0.27 0.00 -1.33 0.00 0.00 58.87 56.09 2e4j n SER 114 Cb 0.00 -1.42 -0.16 0.00 -0.75 0.00 0.00 64.21 61.87 2e4j n SER 114 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2e4j s ILE 115 N -3.92 1.59 -0.04 2.46 2.07 -1.26 -4.51 121.20 117.59 2e4j s ILE 115 Ca 0.26 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.71 2e4j s ILE 115 Cb -0.15 -1.36 0.03 0.00 0.13 0.00 0.00 42.46 41.11 2e4j s ILE 115 CO 0.89 0.45 -0.01 -2.28 -1.91 0.00 0.00 174.94 172.08 2e4j s HIS 116 N 0.04 0.46 0.07 3.50 2.46 -1.26 -3.02 115.29 117.54 2e4j s HIS 116 Ca -0.05 -0.07 0.03 0.00 0.47 0.00 0.00 55.06 55.45 2e4j s HIS 116 Cb -0.13 -0.52 -0.03 0.00 -0.13 0.00 0.00 32.58 31.78 2e4j s HIS 116 CO 0.03 -0.17 -0.10 -1.12 -2.47 0.00 0.00 174.74 170.91 2e4j s SER 117 N 1.10 1.25 0.07 9.88 0.01 -1.16 -1.25 113.70 123.61 2e4j s SER 117 Ca -0.08 -0.65 0.06 0.00 1.31 0.00 0.00 55.95 56.59 2e4j s SER 117 Cb -0.14 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 2e4j s SER 117 CO -0.01 -0.19 -0.16 0.54 0.41 0.00 0.00 173.24 173.83 2e4j s VAL 118 N -1.67 1.23 0.16 3.43 0.11 -1.23 -2.18 120.40 120.26 2e4j s VAL 118 Ca -0.03 -1.25 0.01 0.00 -2.93 0.00 0.00 61.98 57.78 2e4j s VAL 118 Cb -0.08 -1.15 -0.05 0.00 -1.53 0.00 0.00 36.38 33.58 2e4j s VAL 118 CO 0.01 -0.11 0.00 -0.55 -3.33 0.00 0.00 175.10 171.12 2e4j s SER 119 N -1.56 1.11 -0.22 3.54 0.15 -0.47 -2.49 113.70 113.76 2e4j s SER 119 Ca 0.01 -1.17 -0.20 0.00 0.70 0.00 0.00 55.95 55.30 2e4j s SER 119 Cb -0.09 0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2e4j s SER 119 CO 0.02 -0.58 0.58 0.68 1.20 0.00 0.00 173.24 175.14 2e4j s VAL 120 N -3.70 5.04 -0.05 4.45 -7.23 0.02 -0.94 120.40 118.00 2e4j s VAL 120 Ca 0.23 1.06 -0.00 0.00 -1.81 0.00 0.00 61.98 61.45 2e4j s VAL 120 Cb 0.06 -3.89 -0.00 0.00 0.56 0.00 0.00 36.38 33.11 2e4j s VAL 120 CO 0.03 0.11 0.03 0.58 -0.31 0.00 0.00 175.10 175.54 2e4j h VAL 121 N 5.25 0.00 -1.20 1.32 2.07 0.58 -2.84 116.25 121.43 2e4j h VAL 121 Ca -0.31 -0.53 0.20 0.00 0.82 0.00 0.00 66.70 66.89 2e4j h VAL 121 Cb 1.14 0.00 -0.26 0.00 -1.52 0.00 0.00 31.29 30.65 2e4j h VAL 121 CO 0.75 0.00 0.84 -1.83 0.02 0.00 0.00 177.57 177.35 2e4j s GLU 122 N -1.37 0.21 0.10 1.57 4.04 -1.12 -2.67 118.70 119.46 2e4j s GLU 122 Ca -0.00 0.05 0.05 0.00 0.04 0.00 0.00 54.97 55.11 2e4j s GLU 122 Cb 0.00 0.10 -0.03 0.00 0.02 0.00 0.00 34.13 34.22 2e4j s GLU 122 CO 0.01 -0.07 -0.14 0.00 -1.84 0.00 0.00 175.26 173.22 2e4j s ALA 123 N -1.05 1.34 -1.36 -0.84 0.00 -1.26 -2.41 121.76 116.18 2e4j s ALA 123 Ca 0.06 -1.16 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 2e4j s ALA 123 Cb -0.01 -0.08 0.09 0.00 0.00 0.00 0.00 23.12 23.12 2e4j s ALA 123 CO -0.05 0.13 1.99 0.09 0.00 0.00 0.00 175.76 177.92 2e4j n ASN 124 N 0.88 4.49 0.00 0.00 4.13 0.28 -4.75 115.26 120.29 2e4j n ASN 124 Ca -0.18 -2.95 0.00 0.00 1.68 0.00 0.00 54.58 53.13 2e4j n ASN 124 Cb 0.56 -1.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.19 2e4j n ASN 124 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2e4j n TYR 125 N 5.66 0.00 -2.42 3.10 4.02 -1.26 -2.28 117.16 123.98 2e4j n TYR 125 Ca 0.47 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 58.33 2e4j n TYR 125 Cb 0.39 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.74 2e4j n TYR 125 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2e4j n ASP 126 N 1.79 -0.53 -3.55 7.72 2.03 -1.26 -4.98 116.55 117.77 2e4j n ASP 126 Ca 0.00 -2.08 -0.13 0.00 0.52 0.00 0.00 54.79 53.10 2e4j n ASP 126 Cb 0.00 0.25 -0.04 0.00 -0.72 0.00 0.00 41.12 40.60 2e4j n ASP 126 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2e4j s GLU 127 N -0.46 1.10 -0.12 -0.67 2.02 -0.97 -4.98 118.70 114.62 2e4j s GLU 127 Ca 0.12 -0.33 -0.08 0.00 0.02 0.00 0.00 54.97 54.69 2e4j s GLU 127 Cb 0.26 0.50 0.03 0.00 0.10 0.00 0.00 34.13 35.02 2e4j s GLU 127 CO -0.07 -0.42 0.17 0.66 0.02 0.00 0.00 175.26 175.61 2e4j n TYR 128 N 0.16 -3.10 -3.74 1.61 4.01 -1.26 -0.55 117.16 114.28 2e4j n TYR 128 Ca -0.18 1.81 -0.34 0.00 -0.16 0.00 0.00 57.90 59.03 2e4j n TYR 128 Cb 0.62 -3.00 -0.05 0.00 -0.31 0.00 0.00 39.34 36.59 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 -0.45 3.84 -0.07 -0.72 0.00 -1.02 -3.28 121.76 120.05 2e4j s ALA 129 Ca -0.19 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2e4j s ALA 129 Cb 0.01 -2.08 0.02 0.00 0.00 0.00 0.00 23.12 21.07 2e4j s ALA 129 CO 0.53 0.64 -0.06 -0.51 0.00 0.00 0.00 175.76 176.36 2e4j s LEU 130 N -1.81 1.26 0.10 0.00 2.01 -1.01 0.13 118.68 119.35 2e4j s LEU 130 Ca 0.29 -0.20 0.05 0.00 0.01 0.00 0.00 54.13 54.27 2e4j s LEU 130 Cb -0.13 -0.63 -0.03 0.00 0.01 0.00 0.00 46.19 45.40 2e4j s LEU 130 CO 0.17 -0.07 -0.13 -0.76 1.01 0.00 0.00 176.35 176.57 2e4j s LEU 131 N 1.20 2.37 -0.09 1.79 1.43 0.30 0.12 118.68 125.79 2e4j s LEU 131 Ca -0.06 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.31 2e4j s LEU 131 Cb -0.14 -0.45 0.01 0.00 0.03 0.00 0.00 46.19 45.64 2e4j s LEU 131 CO -0.02 -0.17 -0.16 0.12 0.23 0.00 0.00 176.35 176.35 2e4j s PHE 132 N -1.99 1.93 -0.09 0.29 2.19 -0.12 -0.48 117.98 119.71 2e4j s PHE 132 Ca 0.04 -0.82 -0.01 0.00 0.33 0.00 0.00 56.93 56.47 2e4j s PHE 132 Cb -0.06 -1.37 -0.03 0.00 -1.31 0.00 0.00 43.02 40.25 2e4j s PHE 132 CO 0.02 -0.40 -0.03 -1.54 1.83 0.00 0.00 175.22 175.10 2e4j s SER 133 N 0.74 4.95 0.03 6.13 1.04 0.14 -1.37 113.70 125.36 2e4j s SER 133 Ca -0.12 0.05 -0.21 0.00 0.48 0.00 0.00 55.95 56.15 2e4j s SER 133 Cb -0.16 -1.39 0.05 0.00 0.10 0.00 0.00 66.02 64.62 2e4j s SER 133 CO 0.02 0.35 0.48 -0.60 0.98 0.00 0.00 173.24 174.47 2e4j s ARG 134 N -0.70 0.96 0.00 4.02 3.52 -0.93 -2.23 118.95 123.60 2e4j s ARG 134 Ca 0.11 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2e4j s ARG 134 Cb -0.11 0.44 0.00 0.00 -1.56 0.00 0.00 34.95 33.71 2e4j s ARG 134 CO 0.02 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 174.59 2e4j n GLY 135 N 0.56 -0.72 2.67 8.12 0.00 -1.14 -2.97 105.19 111.72 2e4j n GLY 135 Ca -0.19 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 2.84 0.00 -1.09 2.61 5.66 -1.17 -2.28 114.28 120.85 2e4j n THR 136 Ca 0.00 -0.78 -0.30 0.00 -3.05 0.00 0.00 64.05 59.92 2e4j n THR 136 Cb 0.00 1.09 0.13 0.00 -1.55 0.00 0.00 70.33 70.01 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 0.07 1.40 1.54 1.09 2.47 -1.24 -3.94 119.74 121.14 2e4j s LYS 137 Ca 0.19 1.07 0.00 0.00 -1.56 0.00 0.00 55.97 55.67 2e4j s LYS 137 Cb 0.28 -1.81 0.00 0.00 -1.46 0.00 0.00 37.83 34.84 2e4j s LYS 137 CO -0.17 -2.21 0.00 0.41 0.16 0.00 0.00 175.35 173.54 2e4j n GLY 138 N -0.79 -1.47 2.84 5.54 0.00 -1.26 -2.95 105.19 107.11 2e4j n GLY 138 Ca 0.08 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.00 1.54 -2.52 1.61 -0.04 -1.26 -4.11 135.00 129.21 2e4j n PRO 139 Ca 0.00 -1.42 -0.05 0.00 -0.04 0.00 0.00 63.50 61.99 2e4j n PRO 139 Cb 0.00 -2.52 0.01 0.00 -0.04 0.00 0.00 33.50 30.94 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 4.07 -1.61 0.06 0.55 0.00 -1.26 -5.00 105.19 102.01 2e4j n GLY 140 Ca 0.40 0.85 -0.06 0.00 0.00 0.00 0.00 46.02 47.21 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 -0.21 1.86 -2.71 1.61 -0.06 -1.15 -5.05 117.38 111.67 2e4j n GLN 141 Ca 0.08 0.01 -0.05 0.00 -2.00 0.00 0.00 57.00 55.04 2e4j n GLN 141 Cb 0.30 -1.29 0.01 0.00 -4.06 0.00 0.00 30.24 25.19 2e4j n GLN 141 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2e4j n ASP 142 N -2.50 -7.60 -4.90 1.69 8.00 -1.26 -4.99 116.55 104.99 2e4j n ASP 142 Ca -0.20 0.84 -0.28 0.00 0.71 0.00 0.00 54.79 55.86 2e4j n ASP 142 Cb 0.86 -5.10 -0.01 0.00 -0.02 0.00 0.00 41.12 36.85 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 -2.12 3.55 -0.30 1.24 0.40 -0.97 -4.91 117.98 114.88 2e4j s PHE 143 Ca 0.14 0.92 -0.05 0.00 -0.60 0.00 0.00 56.93 57.34 2e4j s PHE 143 Cb -0.04 -2.39 0.19 0.00 0.51 0.00 0.00 43.02 41.29 2e4j s PHE 143 CO 0.73 -0.30 0.86 0.50 0.70 0.00 0.00 175.22 177.71 2e4j s ARG 144 N -4.62 0.32 0.03 0.44 3.52 -1.26 -2.87 118.95 114.51 2e4j s ARG 144 Ca 0.49 0.39 -0.00 0.00 -0.13 0.00 0.00 55.73 56.48 2e4j s ARG 144 Cb -0.10 0.20 -0.03 0.00 -1.56 0.00 0.00 34.95 33.45 2e4j s ARG 144 CO 0.43 -0.53 -0.03 0.00 -0.81 0.00 0.00 175.30 174.37 2e4j s MET 145 N 2.91 0.43 -0.01 5.12 0.23 -0.95 -4.41 119.30 122.62 2e4j s MET 145 Ca 0.16 -0.85 0.02 0.00 -1.03 0.00 0.00 55.69 53.99 2e4j s MET 145 Cb -0.07 0.15 -0.03 0.00 -1.53 0.00 0.00 34.83 33.34 2e4j s MET 145 CO -0.21 -0.07 -0.03 0.00 -2.03 0.00 0.00 175.02 172.67 2e4j s ALA 146 N -2.44 3.17 -0.16 3.16 0.00 0.41 -0.68 121.76 125.21 2e4j s ALA 146 Ca -0.07 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2e4j s ALA 146 Cb -0.03 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.83 2e4j s ALA 146 CO -0.05 0.63 -0.16 0.99 0.00 0.00 0.00 175.76 177.17 2e4j s THR 147 N -1.03 2.56 -0.03 0.00 2.01 0.37 -0.67 115.64 118.85 2e4j s THR 147 Ca 0.18 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.40 2e4j s THR 147 Cb -0.11 -2.09 0.01 0.00 0.01 0.00 0.00 72.50 70.32 2e4j s THR 147 CO 0.08 0.51 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.24 2e4j s LEU 148 N 0.97 1.64 0.01 4.42 2.96 0.47 0.11 118.68 129.25 2e4j s LEU 148 Ca -0.02 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2e4j s LEU 148 Cb -0.15 -0.44 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 2e4j s LEU 148 CO -0.03 0.01 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.59 2e4j s TYR 149 N 0.43 2.76 0.59 5.38 2.02 0.12 -2.77 117.35 125.88 2e4j s TYR 149 Ca -0.06 -0.12 -0.04 0.00 -0.37 0.00 0.00 57.07 56.48 2e4j s TYR 149 Cb -0.10 -1.57 0.13 0.00 -0.40 0.00 0.00 41.96 40.02 2e4j s TYR 149 CO 0.00 0.31 0.81 0.43 -1.57 0.00 0.00 175.55 175.53 2e4j n SER 150 N 1.67 0.66 -2.39 2.29 7.64 0.42 -2.45 113.62 121.47 2e4j n SER 150 Ca -0.16 -1.66 -0.03 0.00 1.01 0.00 0.00 58.87 58.03 2e4j n SER 150 Cb 0.52 -0.56 0.09 0.00 -1.01 0.00 0.00 64.21 63.25 2e4j n SER 150 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2e4j n ARG 151 N -2.59 1.14 -4.04 1.43 3.00 -1.26 -3.87 116.66 110.47 2e4j n ARG 151 Ca 0.12 -1.22 -0.11 0.00 -0.00 0.00 0.00 57.85 56.64 2e4j n ARG 151 Cb 0.43 0.41 -0.05 0.00 0.00 0.00 0.00 32.46 33.24 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 0.04 0.00 0.28 5.15 -4.23 -1.26 -4.93 115.64 110.69 2e4j s THR 152 Ca 0.08 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 2e4j s THR 152 Cb 0.37 -2.43 0.30 0.00 1.34 0.00 0.00 72.50 72.08 2e4j s THR 152 CO -0.11 0.00 1.66 -0.61 -0.54 0.00 0.00 174.62 175.02 2e4j h GLN 153 N 2.23 0.24 0.00 3.99 4.15 -2.03 -3.43 115.11 120.26 2e4j h GLN 153 Ca -0.28 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.12 2e4j h GLN 153 Cb 1.25 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2e4j h GLN 153 CO 0.39 0.16 0.00 -2.37 -1.93 0.00 0.00 178.83 175.07 2e4j n THR 154 N -5.19 0.00 -2.62 2.39 5.66 -1.26 -4.13 114.28 109.12 2e4j n THR 154 Ca 0.20 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.78 2e4j n THR 154 Cb 0.64 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.40 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 4.21 -0.06 1.09 0.05 -1.26 -4.66 118.68 118.04 2e4j s LEU 155 Ca 0.00 1.55 -0.30 0.00 0.05 0.00 0.00 54.13 55.43 2e4j s LEU 155 Cb 0.00 -3.55 -0.02 0.00 -2.05 0.00 0.00 46.19 40.57 2e4j s LEU 155 CO 0.00 -0.56 1.04 -0.54 -0.55 0.00 0.00 176.35 175.74 2e4j s LYS 156 N 2.49 4.45 0.38 1.48 1.02 -1.26 -4.93 119.74 123.37 2e4j s LYS 156 Ca 0.49 1.46 0.13 0.00 0.02 0.00 0.00 55.97 58.07 2e4j s LYS 156 Cb -0.19 -3.51 0.75 0.00 -0.52 0.00 0.00 37.83 34.36 2e4j s LYS 156 CO 0.15 -0.26 1.84 -0.44 -0.92 0.00 0.00 175.35 175.72 2e4j h ASP 157 N 7.05 0.00 -0.73 2.83 3.32 -1.97 -2.80 116.42 124.13 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 1.17 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.63 2e4j h ASP 157 CO 0.83 0.36 0.27 -0.33 -1.72 0.00 0.00 179.24 178.65 2e4j h GLU 158 N 0.00 0.40 -0.04 3.56 5.08 -1.99 0.90 114.58 122.50 2e4j h GLU 158 Ca -0.00 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.14 2e4j h GLU 158 Cb 0.64 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 2e4j h GLU 158 CO 0.05 0.27 -0.81 1.37 -1.00 0.00 0.00 179.01 178.88 2e4j h LEU 159 N 0.42 0.43 -0.77 1.33 8.10 -1.93 -1.27 115.31 121.61 2e4j h LEU 159 Ca 0.40 -0.31 0.05 0.00 0.11 0.00 0.00 57.88 58.13 2e4j h LEU 159 Cb 0.61 -0.13 -0.05 0.00 -0.44 0.00 0.00 40.66 40.65 2e4j h LEU 159 CO -0.40 1.07 0.48 0.50 -4.11 0.00 0.00 178.44 175.97 2e4j h LYS 160 N 0.22 0.88 -0.01 0.17 3.11 -0.24 0.83 116.57 121.52 2e4j h LYS 160 Ca -0.04 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.71 2e4j h LYS 160 Cb 1.41 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 2e4j h LYS 160 CO 0.13 0.58 -0.12 1.49 -2.81 0.00 0.00 179.45 178.72 2e4j h GLU 161 N 0.90 0.11 -0.06 1.90 4.81 0.69 -2.54 114.58 120.40 2e4j h GLU 161 Ca 0.32 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2e4j h GLU 161 Cb 0.09 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2e4j h GLU 161 CO -0.14 0.80 -0.47 -0.22 -0.73 0.00 0.00 179.01 178.25 2e4j h LYS 162 N -0.55 0.13 0.09 1.92 1.63 -1.02 0.24 116.57 119.01 2e4j h LYS 162 Ca -0.01 -0.07 -0.29 0.00 -0.85 0.00 0.00 60.65 59.43 2e4j h LYS 162 Cb 0.83 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.49 2e4j h LYS 162 CO 0.03 0.58 -1.19 0.35 -3.45 0.00 0.00 179.45 175.76 2e4j h PHE 163 N 0.11 0.96 0.03 1.91 3.04 0.60 -2.48 116.94 121.12 2e4j h PHE 163 Ca 0.01 -0.59 -0.09 0.00 3.98 0.00 0.00 57.97 61.27 2e4j h PHE 163 Cb 0.87 -0.08 0.01 0.00 2.56 0.00 0.00 35.95 39.31 2e4j h PHE 163 CO 0.01 1.43 -0.37 1.79 -2.02 0.00 0.00 178.31 179.15 2e4j h THR 164 N 0.28 1.57 -0.49 4.41 1.35 -1.40 -2.51 112.91 116.13 2e4j h THR 164 Ca -0.17 -2.16 0.01 0.00 -0.55 0.00 0.00 66.41 63.55 2e4j h THR 164 Cb 1.86 2.95 -0.03 0.00 -1.73 0.00 0.00 68.15 71.20 2e4j h THR 164 CO 0.23 0.60 0.31 0.74 -0.25 0.00 0.00 175.52 177.14 2e4j h THR 165 N -0.51 1.09 -0.51 6.82 2.02 -0.66 1.19 112.91 122.35 2e4j h THR 165 Ca -0.06 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2e4j h THR 165 Cb 1.18 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.98 2e4j h THR 165 CO 0.07 0.11 0.33 0.15 0.37 0.00 0.00 175.52 176.55 2e4j h PHE 166 N 0.62 0.65 -0.10 3.16 3.04 -1.54 0.85 116.94 123.62 2e4j h PHE 166 Ca 0.19 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.07 2e4j h PHE 166 Cb -0.03 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.26 2e4j h PHE 166 CO -0.05 0.43 -0.25 0.66 -2.02 0.00 0.00 178.31 177.08 2e4j h SER 167 N 0.69 0.40 -0.20 0.41 4.64 -0.94 -2.71 113.55 115.84 2e4j h SER 167 Ca 0.19 -0.58 -0.21 0.00 -0.47 0.00 0.00 61.79 60.72 2e4j h SER 167 Cb -0.05 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2e4j h SER 167 CO -0.04 0.90 -0.70 0.07 -0.87 0.00 0.00 176.83 176.19 2e4j h LYS 168 N -0.09 0.82 0.00 4.77 5.09 0.15 -2.89 116.57 124.43 2e4j h LYS 168 Ca -0.00 -0.62 -0.03 0.00 0.09 0.00 0.00 60.65 60.09 2e4j h LYS 168 Cb 0.85 0.11 -0.00 0.00 0.10 0.00 0.00 32.23 33.29 2e4j h LYS 168 CO 0.05 1.24 -0.14 0.00 -2.09 0.00 0.00 179.45 178.52 2e4j h ALA 169 N 0.59 1.64 -0.42 0.07 0.00 0.64 -0.54 119.26 121.24 2e4j h ALA 169 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2e4j h ALA 169 Cb 1.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2e4j h ALA 169 CO 0.15 0.17 0.00 0.94 0.00 0.00 0.00 179.25 180.51 2e4j n GLN 170 N -4.18 2.23 0.00 0.00 -0.06 -1.02 -4.89 117.38 109.46 2e4j n GLN 170 Ca -0.02 -1.63 0.00 0.00 -2.00 0.00 0.00 57.00 53.35 2e4j n GLN 170 Cb 0.21 -1.44 0.00 0.00 -4.06 0.00 0.00 30.24 24.95 2e4j n GLN 170 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2e4j n GLY 171 N 1.06 0.77 1.47 1.69 0.00 -0.26 -5.05 105.19 104.87 2e4j n GLY 171 Ca 0.15 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.90 -4.83 117.00 120.20 2e4j n LEU 172 Ca 0.00 -0.22 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 2e4j n LEU 172 Cb 0.00 0.75 0.00 0.00 0.53 0.00 0.00 43.42 44.70 2e4j n LEU 172 CO 0.00 -0.07 0.00 1.07 -1.11 0.00 0.00 177.39 177.28 2e4j n THR 173 N -0.33 0.00 0.14 1.96 5.66 -1.26 -4.25 114.28 116.20 2e4j n THR 173 Ca 0.01 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.20 2e4j n THR 173 Cb 0.21 0.00 0.75 0.00 -1.55 0.00 0.00 70.33 69.75 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 -1.97 0.15 114.58 117.96 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 -3.55 0.13 -2.60 1.06 4.07 -1.26 -2.55 120.64 115.94 2e4j n GLU 175 Ca 0.05 0.57 -0.13 0.00 -0.06 0.00 0.00 57.16 57.59 2e4j n GLU 175 Cb 0.57 -1.88 0.03 0.00 -0.06 0.00 0.00 31.44 30.10 2e4j n GLU 175 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2e4j n ASP 176 N -2.15 2.50 -3.74 4.31 -0.08 0.52 -4.20 116.55 113.72 2e4j n ASP 176 Ca -0.00 -2.91 -0.14 0.00 -1.51 0.00 0.00 54.79 50.23 2e4j n ASP 176 Cb 0.07 -0.49 -0.14 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 -3.92 -0.07 -0.11 5.18 1.01 -1.06 -2.98 121.20 119.24 2e4j s ILE 177 Ca 0.34 0.19 -0.04 0.00 0.00 0.00 0.00 60.65 61.14 2e4j s ILE 177 Cb 0.42 -0.26 0.06 0.00 0.01 0.00 0.00 42.46 42.68 2e4j s ILE 177 CO -0.03 0.08 0.22 0.54 0.00 0.00 0.00 174.94 175.75 2e4j s VAL 178 N 1.30 -0.35 -0.08 2.92 0.11 0.69 -4.90 120.40 120.10 2e4j s VAL 178 Ca -0.08 0.30 -0.03 0.00 -2.93 0.00 0.00 61.98 59.25 2e4j s VAL 178 Cb -0.12 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 2e4j s VAL 178 CO -0.06 0.12 0.06 -0.36 -3.33 0.00 0.00 175.10 171.53 2e4j s PHE 179 N 2.37 3.32 -0.05 1.54 0.40 -1.26 -1.38 117.98 122.92 2e4j s PHE 179 Ca 0.02 0.30 -0.16 0.00 -0.60 0.00 0.00 56.93 56.49 2e4j s PHE 179 Cb -0.12 -1.82 -0.05 0.00 0.51 0.00 0.00 43.02 41.54 2e4j s PHE 179 CO -0.07 0.57 0.43 -0.51 0.70 0.00 0.00 175.22 176.33 2e4j s LEU 180 N -1.12 4.39 1.00 -0.37 1.43 -1.26 -4.93 118.68 117.82 2e4j s LEU 180 Ca 0.16 0.89 -0.15 0.00 -1.03 0.00 0.00 54.13 53.99 2e4j s LEU 180 Cb -0.12 -2.61 0.02 0.00 0.03 0.00 0.00 46.19 43.51 2e4j s LEU 180 CO 0.05 0.20 0.06 -2.65 0.23 0.00 0.00 176.35 174.24 2e4j n PRO 181 N 2.55 -0.54 -1.60 1.29 -0.02 -1.26 -4.19 135.00 131.24 2e4j n PRO 181 Ca -0.11 -0.13 -0.30 0.00 -2.02 0.00 0.00 63.50 60.94 2e4j n PRO 181 Cb 0.52 -1.66 0.09 0.00 -0.02 0.00 0.00 33.50 32.43 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 -3.29 2.08 0.14 -0.52 -2.07 -1.26 -3.74 119.66 111.00 2e4j s GLN 182 Ca 0.53 0.57 -0.26 0.00 -1.82 0.00 0.00 55.36 54.39 2e4j s GLN 182 Cb -0.17 -1.92 -0.15 0.00 -1.09 0.00 0.00 33.01 29.68 2e4j s GLN 182 CO 0.69 -1.61 0.53 -2.30 -1.32 0.00 0.00 175.29 171.29 2e4j n PRO 183 N -3.41 0.00 -4.52 9.60 -0.02 -1.26 -4.51 135.00 130.88 2e4j n PRO 183 Ca 0.07 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.29 2e4j n PRO 183 Cb 0.57 -0.93 -0.10 0.00 -0.02 0.00 0.00 33.50 33.01 2e4j n PRO 183 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2e4j s ASP 184 N -0.69 3.88 -1.16 2.55 -1.08 -1.26 -4.82 116.67 114.09 2e4j s ASP 184 Ca 0.59 -1.22 -0.33 0.00 -0.52 0.00 0.00 52.55 51.07 2e4j s ASP 184 Cb -0.85 -0.40 0.05 0.00 -1.46 0.00 0.00 42.92 40.26 2e4j s ASP 184 CO 0.48 -0.31 0.62 0.29 0.52 0.00 0.00 175.17 176.77 2e4j n LYS 185 N -0.90 -0.26 0.15 4.34 4.76 -1.26 -4.81 118.16 120.18 2e4j n LYS 185 Ca -0.05 0.02 0.06 0.00 -2.87 0.00 0.00 58.31 55.47 2e4j n LYS 185 Cb 0.65 -2.27 0.52 0.00 -1.84 0.00 0.00 35.03 32.08 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 1.75 1.80 -2.26 7.82 0.00 -2.00 -3.42 119.26 122.95 2e4j h ALA 186 Ca -0.68 -0.05 -0.48 0.00 0.00 0.00 0.00 54.91 53.70 2e4j h ALA 186 Cb 1.33 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.05 2e4j h ALA 186 CO 0.50 0.16 -0.20 0.42 0.00 0.00 0.00 179.25 180.13 2e4j s ILE 187 N -5.13 5.11 -0.29 0.00 1.01 -1.26 -5.03 121.20 115.61 2e4j s ILE 187 Ca -0.06 -0.44 0.09 0.00 0.00 0.00 0.00 60.65 60.24 2e4j s ILE 187 Cb 0.17 -3.85 0.47 0.00 0.01 0.00 0.00 42.46 39.26 2e4j s ILE 187 CO 0.70 -0.52 1.18 1.67 0.00 0.00 0.00 174.94 177.97 2e4j n GLN 188 N -1.67 3.32 0.00 2.79 7.27 -1.26 -5.19 117.38 122.64 2e4j n GLN 188 Ca -0.05 -4.08 0.16 0.00 0.07 0.00 0.00 57.00 53.11 2e4j n GLN 188 Cb 0.56 -2.18 0.92 0.00 2.41 0.00 0.00 30.24 31.96 2e4j n GLN 188 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22