#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 -0.31 -0.15 1.61 1.04 -1.26 -5.01 113.70 109.61 2e4j s SER 24 Ca 0.00 -0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.34 2e4j s SER 24 Cb 0.00 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 2e4j s SER 24 CO 0.00 -0.63 -0.06 -1.58 0.98 0.00 0.00 173.24 171.95 2e4j s GLN 25 N -3.08 3.58 0.08 4.02 0.74 -1.26 -4.93 119.66 118.80 2e4j s GLN 25 Ca 0.07 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 54.90 2e4j s GLN 25 Cb -0.01 -2.84 0.00 0.00 1.10 0.00 0.00 33.01 31.27 2e4j s GLN 25 CO -0.07 0.22 0.00 0.41 -0.55 0.00 0.00 175.29 175.30 2e4j n GLY 26 N 3.58 -4.54 0.02 2.59 0.00 -1.26 -5.00 105.19 100.58 2e4j n GLY 26 Ca -0.18 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 45.47 2e4j n GLY 26 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2e4j n HIS 27 N 1.01 0.00 -0.07 1.61 1.44 -1.26 -4.63 115.22 113.32 2e4j n HIS 27 Ca 0.00 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.68 2e4j n HIS 27 Cb 0.00 -0.31 -0.15 0.00 0.12 0.00 0.00 29.99 29.65 2e4j n HIS 27 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2e4j n ASP 28 N -2.02 0.42 -4.64 4.39 2.03 -1.26 -5.00 116.55 110.48 2e4j n ASP 28 Ca -0.06 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.92 2e4j n ASP 28 Cb 0.45 1.24 0.14 0.00 -0.72 0.00 0.00 41.12 42.22 2e4j n ASP 28 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2e4j n THR 29 N -2.54 1.09 -4.31 5.18 -2.24 -1.26 -5.03 114.28 105.16 2e4j n THR 29 Ca -0.22 -0.14 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 2e4j n THR 29 Cb 0.93 -1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.32 2.89 -0.33 2.28 -7.23 -1.26 -4.78 120.40 109.64 2e4j s VAL 30 Ca 0.69 -1.47 -0.28 0.00 -1.81 0.00 0.00 61.98 59.11 2e4j s VAL 30 Cb -0.26 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2e4j s VAL 30 CO 0.56 0.11 1.87 -1.58 -0.31 0.00 0.00 175.10 175.75 2e4j s GLN 31 N -2.11 3.24 0.76 4.82 0.74 -0.96 -4.98 119.66 121.17 2e4j s GLN 31 Ca 0.18 1.47 -0.11 0.00 0.05 0.00 0.00 55.36 56.95 2e4j s GLN 31 Cb -0.11 -4.24 0.05 0.00 1.10 0.00 0.00 33.01 29.82 2e4j s GLN 31 CO 0.10 -1.97 1.08 -2.14 -0.55 0.00 0.00 175.29 171.82 2e4j s PRO 32 N 5.88 2.34 -0.39 1.67 0.02 -1.26 -4.54 135.00 138.73 2e4j s PRO 32 Ca 0.82 1.08 -0.13 0.00 0.02 0.00 0.00 61.00 62.79 2e4j s PRO 32 Cb -0.23 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.39 2e4j s PRO 32 CO 0.33 -1.56 0.53 0.09 -0.33 0.00 0.00 177.00 176.06 2e4j n ASN 33 N -3.45 -7.22 -4.15 2.53 3.02 -1.26 -5.03 115.26 99.70 2e4j n ASN 33 Ca 0.09 0.45 -0.33 0.00 -0.03 0.00 0.00 54.58 54.76 2e4j n ASN 33 Cb 0.53 -4.86 -0.16 0.00 -0.61 0.00 0.00 39.78 34.69 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 -2.43 2.78 -0.73 3.10 2.19 -1.26 -5.08 117.98 116.55 2e4j s PHE 34 Ca 0.21 -1.51 -0.17 0.00 0.33 0.00 0.00 56.93 55.79 2e4j s PHE 34 Cb -0.06 -1.92 0.15 0.00 -1.31 0.00 0.00 43.02 39.88 2e4j s PHE 34 CO 0.67 -0.74 0.78 -0.65 1.83 0.00 0.00 175.22 177.12 2e4j s GLN 35 N 1.21 3.33 0.22 10.12 -0.21 -1.26 -4.87 119.66 128.19 2e4j s GLN 35 Ca 0.03 -1.83 -0.08 0.00 0.02 0.00 0.00 55.36 53.50 2e4j s GLN 35 Cb -0.14 -4.45 0.29 0.00 1.00 0.00 0.00 33.01 29.71 2e4j s GLN 35 CO -0.10 -1.48 1.80 1.96 -2.12 0.00 0.00 175.29 175.35 2e4j h GLN 36 N 8.63 0.63 0.00 2.91 4.20 -1.97 -0.31 115.11 129.20 2e4j h GLN 36 Ca -0.08 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2e4j h GLN 36 Cb 1.06 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 2e4j h GLN 36 CO 0.98 0.42 -0.08 -0.44 -0.67 0.00 0.00 178.83 179.04 2e4j h ASP 37 N 0.65 0.00 1.39 1.46 5.19 -1.95 0.88 116.42 124.03 2e4j h ASP 37 Ca 0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 2e4j h ASP 37 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2e4j h ASP 37 CO -0.22 0.08 -0.20 0.50 -3.12 0.00 0.00 179.24 176.27 2e4j h LYS 38 N 0.00 0.00 0.00 3.56 3.11 -1.49 -3.29 116.57 118.46 2e4j h LYS 38 Ca -0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2e4j h LYS 38 Cb 0.18 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.38 2e4j h LYS 38 CO 0.01 0.00 -0.28 1.19 -2.81 0.00 0.00 179.45 177.56 2e4j n PHE 39 N -2.38 0.00 -2.84 1.91 3.01 -0.07 -5.04 117.46 112.05 2e4j n PHE 39 Ca 0.04 -0.67 -0.31 0.00 1.01 0.00 0.00 57.45 57.53 2e4j n PHE 39 Cb 0.45 -0.12 -0.04 0.00 -0.01 0.00 0.00 39.48 39.76 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 -1.74 3.84 0.00 4.37 2.96 0.29 -4.92 118.68 123.47 2e4j s LEU 40 Ca 0.22 1.22 0.00 0.00 -0.22 0.00 0.00 54.13 55.35 2e4j s LEU 40 Cb 0.20 -4.10 0.00 0.00 0.50 0.00 0.00 46.19 42.79 2e4j s LEU 40 CO -0.00 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.24 2e4j n GLY 41 N -1.18 0.35 3.76 7.98 0.00 -1.08 -4.98 105.19 110.04 2e4j n GLY 41 Ca 0.03 -2.30 -0.41 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.03 4.46 -0.01 1.61 1.04 -1.26 -1.24 118.95 123.52 2e4j s ARG 42 Ca 0.00 2.04 0.02 0.00 -1.04 0.00 0.00 55.73 56.75 2e4j s ARG 42 Cb 0.00 -3.14 -0.00 0.00 -2.04 0.00 0.00 34.95 29.76 2e4j s ARG 42 CO 0.00 -0.07 -0.07 -1.58 -0.04 0.00 0.00 175.30 173.53 2e4j s TRP 43 N -0.80 0.73 0.44 5.89 0.52 0.22 -4.93 118.94 121.01 2e4j s TRP 43 Ca 0.49 -0.15 -0.07 0.00 0.02 0.00 0.00 56.10 56.39 2e4j s TRP 43 Cb -0.36 -0.50 -0.05 0.00 -1.15 0.00 0.00 33.47 31.41 2e4j s TRP 43 CO 0.45 -0.05 0.77 0.71 0.02 0.00 0.00 176.95 178.85 2e4j s TYR 44 N 0.01 3.53 0.17 -1.98 1.51 -1.26 -0.48 117.35 118.85 2e4j s TYR 44 Ca 0.00 0.89 0.06 0.00 -1.01 0.00 0.00 57.07 57.01 2e4j s TYR 44 Cb -0.05 -2.34 -0.05 0.00 -0.11 0.00 0.00 41.96 39.41 2e4j s TYR 44 CO -0.00 -0.20 -0.12 -1.12 -1.11 0.00 0.00 175.55 173.00 2e4j s SER 45 N -3.72 2.15 0.00 2.29 0.01 -1.04 0.10 113.70 113.49 2e4j s SER 45 Ca 0.49 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2e4j s SER 45 Cb -0.10 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.06 2e4j s SER 45 CO 0.39 -0.26 0.00 0.00 0.41 0.00 0.00 173.24 173.78 2e4j n ALA 46 N -0.28 0.00 -3.43 1.44 0.00 -1.21 -4.50 120.51 112.53 2e4j n ALA 46 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.37 2e4j n ALA 46 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.01 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 0.33 -0.24 0.00 0.00 -1.15 -4.40 107.32 101.86 2e4j s GLY 47 Ca 0.00 3.60 -0.21 0.00 0.00 0.00 0.00 44.72 48.12 2e4j s GLY 47 CO 0.00 3.07 0.62 -2.27 0.00 0.00 0.00 173.10 174.52 2e4j s LEU 48 N 1.66 -0.43 -0.18 0.66 0.20 0.50 0.14 118.68 121.23 2e4j s LEU 48 Ca -0.04 1.27 0.00 0.00 0.69 0.00 0.00 54.13 56.05 2e4j s LEU 48 Cb -0.02 2.14 0.01 0.00 -0.43 0.00 0.00 46.19 47.89 2e4j s LEU 48 CO -0.14 -0.22 -0.16 0.00 -0.29 0.00 0.00 176.35 175.54 2e4j s ALA 49 N 0.48 2.45 -0.22 5.97 0.00 0.44 0.21 121.76 131.10 2e4j s ALA 49 Ca -0.01 -1.17 -0.22 0.00 0.00 0.00 0.00 51.96 50.55 2e4j s ALA 49 Cb -0.05 -1.28 0.06 0.00 0.00 0.00 0.00 23.12 21.86 2e4j s ALA 49 CO -0.01 -0.29 0.62 -1.54 0.00 0.00 0.00 175.76 174.54 2e4j s SER 50 N 1.21 -0.64 -0.64 0.00 1.04 -0.94 0.10 113.70 113.83 2e4j s SER 50 Ca 0.02 1.19 -0.05 0.00 0.48 0.00 0.00 55.95 57.59 2e4j s SER 50 Cb -0.14 1.20 -0.01 0.00 0.10 0.00 0.00 66.02 67.17 2e4j s SER 50 CO -0.08 -0.25 2.90 -3.20 0.98 0.00 0.00 173.24 173.59 2e4j n ASN 51 N 2.57 6.73 -4.81 7.02 2.85 -1.26 -4.00 115.26 124.35 2e4j n ASN 51 Ca -0.14 -2.98 -0.30 0.00 -0.11 0.00 0.00 54.58 51.05 2e4j n ASN 51 Cb 0.56 -1.33 0.07 0.00 1.24 0.00 0.00 39.78 40.32 2e4j n ASN 51 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2e4j s SER 52 N 0.88 4.92 0.03 1.20 0.15 -1.26 -5.03 113.70 114.58 2e4j s SER 52 Ca 0.61 1.43 0.00 0.00 0.70 0.00 0.00 55.95 58.69 2e4j s SER 52 Cb 0.31 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2e4j s SER 52 CO -0.13 -1.72 0.00 -1.20 1.20 0.00 0.00 173.24 171.39 2e4j n SER 53 N -3.28 0.18 0.01 5.45 7.64 -1.26 -4.78 113.62 117.57 2e4j n SER 53 Ca 0.07 0.04 0.09 0.00 1.01 0.00 0.00 58.87 60.08 2e4j n SER 53 Cb 0.55 -0.04 0.39 0.00 -1.01 0.00 0.00 64.21 64.09 2e4j n SER 53 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2e4j n TRP 54 N -2.70 0.06 -0.10 1.43 8.01 -1.26 -3.15 117.44 119.73 2e4j n TRP 54 Ca 0.00 0.02 0.12 0.00 -1.31 0.00 0.00 57.50 56.33 2e4j n TRP 54 Cb 0.00 -0.53 0.49 0.00 -2.01 0.00 0.00 31.31 29.26 2e4j n TRP 54 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 2e4j h PHE 55 N 0.00 0.46 -0.36 -5.99 3.57 -2.00 -0.52 116.94 112.10 2e4j h PHE 55 Ca 0.00 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.45 2e4j h PHE 55 Cb 0.32 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 2e4j h PHE 55 CO 0.00 0.21 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.17 2e4j h ARG 56 N 0.43 0.57 0.00 1.11 1.12 -1.89 1.08 114.38 116.79 2e4j h ARG 56 Ca 0.30 -0.14 0.00 0.00 -1.11 0.00 0.00 59.98 59.03 2e4j h ARG 56 Cb 0.58 -0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.47 2e4j h ARG 56 CO -0.09 0.62 0.00 0.39 -3.11 0.00 0.00 179.97 177.79 2e4j n GLU 57 N -4.24 0.10 -0.03 0.20 1.02 -0.22 -2.74 120.64 114.73 2e4j n GLU 57 Ca 0.01 0.23 -0.03 0.00 -0.02 0.00 0.00 57.16 57.36 2e4j n GLU 57 Cb 0.28 -1.65 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2e4j n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2e4j n LYS 58 N -1.83 1.72 0.28 3.49 3.00 -0.78 -4.59 118.16 119.46 2e4j n LYS 58 Ca 0.04 0.02 0.17 0.00 -0.00 0.00 0.00 58.31 58.54 2e4j n LYS 58 Cb 0.27 -1.13 0.77 0.00 0.00 0.00 0.00 35.03 34.94 2e4j n LYS 58 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2e4j h LYS 59 N 0.00 0.00 -0.43 1.64 5.09 0.11 -2.88 116.57 120.09 2e4j h LYS 59 Ca -0.14 0.00 0.13 0.00 0.09 0.00 0.00 60.65 60.73 2e4j h LYS 59 Cb 1.26 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.57 2e4j h LYS 59 CO -0.01 0.03 0.52 0.00 -2.09 0.00 0.00 179.45 177.90 2e4j h ALA 60 N 1.97 2.13 -0.16 0.07 0.00 -1.72 0.95 119.26 122.50 2e4j h ALA 60 Ca -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2e4j h ALA 60 Cb 0.43 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2e4j h ALA 60 CO 0.00 -0.75 -0.10 1.33 0.00 0.00 0.00 179.25 179.73 2e4j n VAL 61 N -3.57 2.22 -0.77 0.00 0.24 -1.09 -5.05 118.33 110.31 2e4j n VAL 61 Ca 0.08 -2.45 -0.30 0.00 -2.04 0.00 0.00 64.34 59.63 2e4j n VAL 61 Cb 0.70 -0.26 0.17 0.00 -1.47 0.00 0.00 33.84 32.98 2e4j n VAL 61 CO 0.00 0.00 0.00 -1.48 -2.14 0.00 0.00 176.83 173.21 2e4j s LEU 62 N -3.02 2.49 0.35 1.34 0.05 0.33 -4.99 118.68 115.23 2e4j s LEU 62 Ca 0.39 1.99 0.08 0.00 0.05 0.00 0.00 54.13 56.64 2e4j s LEU 62 Cb 0.34 -4.33 -0.04 0.00 -2.05 0.00 0.00 46.19 40.11 2e4j s LEU 62 CO 0.02 -3.14 0.14 -0.72 -0.55 0.00 0.00 176.35 172.10 2e4j s TYR 63 N -2.67 2.67 0.90 3.48 -0.85 -1.26 -4.92 117.35 114.71 2e4j s TYR 63 Ca 0.66 -0.42 -0.13 0.00 -0.52 0.00 0.00 57.07 56.66 2e4j s TYR 63 Cb -0.22 -1.67 0.04 0.00 0.38 0.00 0.00 41.96 40.49 2e4j s TYR 63 CO 0.59 0.33 0.61 -1.33 -1.52 0.00 0.00 175.55 174.22 2e4j n MET 64 N -1.14 -0.17 -4.56 -3.49 2.81 0.30 -4.57 117.12 106.30 2e4j n MET 64 Ca -0.03 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.54 2e4j n MET 64 Cb 0.62 -1.98 -0.16 0.00 -0.71 0.00 0.00 33.22 30.98 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 0.91 0.28 -0.13 0.00 2.20 0.52 -2.51 119.74 121.02 2e4j s LYS 66 Ca -0.05 -0.20 -0.07 0.00 -0.36 0.00 0.00 55.97 55.29 2e4j s LYS 66 Cb -0.15 -0.81 -0.04 0.00 -1.51 0.00 0.00 37.83 35.32 2e4j s LYS 66 CO -0.04 -1.00 0.14 0.99 -0.36 0.00 0.00 175.35 175.08 2e4j s THR 67 N 2.30 5.48 -0.02 3.43 2.01 0.36 0.00 115.64 129.21 2e4j s THR 67 Ca 0.09 0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.34 2e4j s THR 67 Cb -0.14 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 2e4j s THR 67 CO -0.32 0.60 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.37 2e4j s VAL 68 N -0.91 3.04 -0.10 3.82 1.01 0.26 0.71 120.40 128.23 2e4j s VAL 68 Ca 0.14 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2e4j s VAL 68 Cb -0.12 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2e4j s VAL 68 CO 0.03 0.49 -0.06 -0.69 0.00 0.00 0.00 175.10 174.87 2e4j s VAL 69 N -0.82 3.71 -0.16 2.92 1.01 -0.37 -1.55 120.40 125.15 2e4j s VAL 69 Ca 0.13 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 2e4j s VAL 69 Cb -0.11 -2.56 0.11 0.00 0.00 0.00 0.00 36.38 33.83 2e4j s VAL 69 CO 0.03 0.56 0.94 0.00 0.00 0.00 0.00 175.10 176.62 2e4j s ALA 70 N -0.30 -1.90 0.45 5.51 0.00 -1.12 -2.63 121.76 121.77 2e4j s ALA 70 Ca 0.04 1.58 -0.24 0.00 0.00 0.00 0.00 51.96 53.34 2e4j s ALA 70 Cb -0.13 -0.67 -0.08 0.00 0.00 0.00 0.00 23.12 22.24 2e4j s ALA 70 CO 0.02 -0.31 1.29 -1.25 0.00 0.00 0.00 175.76 175.52 2e4j s PRO 71 N -0.93 3.72 0.42 0.00 0.04 -1.26 0.14 135.00 137.13 2e4j s PRO 71 Ca -0.03 2.11 -0.09 0.00 0.04 0.00 0.00 61.00 63.03 2e4j s PRO 71 Cb -0.01 -2.57 -0.05 0.00 0.04 0.00 0.00 34.50 31.91 2e4j s PRO 71 CO 0.02 -0.68 0.77 0.45 0.04 0.00 0.00 177.00 177.60 2e4j s SER 72 N -0.90 6.44 -0.99 6.66 0.15 0.18 -4.28 113.70 120.95 2e4j s SER 72 Ca 0.62 1.06 -0.01 0.00 0.70 0.00 0.00 55.95 58.31 2e4j s SER 72 Cb -0.37 -2.29 0.31 0.00 -1.71 0.00 0.00 66.02 61.96 2e4j s SER 72 CO 0.46 -0.45 1.91 0.35 1.20 0.00 0.00 173.24 176.72 2e4j n THR 73 N -1.59 5.48 0.00 6.45 -2.24 -1.26 -4.19 114.28 116.94 2e4j n THR 73 Ca 0.02 -5.49 0.00 0.00 -2.27 0.00 0.00 64.05 56.31 2e4j n THR 73 Cb 0.54 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 2e4j n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2e4j n GLU 74 N -0.07 0.00 0.00 -0.78 1.02 -1.26 -5.04 120.64 114.51 2e4j n GLU 74 Ca 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2e4j n GLU 74 Cb 0.26 -0.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.65 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 -0.93 0.00 0.00 0.62 0.00 -1.26 -5.16 105.19 98.46 2e4j n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2e4j n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e4j n GLY 76 N 0.00 2.43 3.45 -0.02 0.00 -1.26 -4.56 105.19 105.23 2e4j n GLY 76 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 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 2.56 -0.27 0.99 2.96 0.35 0.49 118.68 125.77 2e4j s LEU 77 Ca 0.00 -0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 2e4j s LEU 77 Cb 0.00 -1.44 0.08 0.00 0.50 0.00 0.00 46.19 45.33 2e4j s LEU 77 CO 0.00 0.19 0.07 0.21 -1.32 0.00 0.00 176.35 175.50 2e4j s ASN 78 N -2.00 3.65 -0.16 3.68 2.47 0.37 0.11 114.94 123.06 2e4j s ASN 78 Ca 0.16 -1.33 -0.06 0.00 0.42 0.00 0.00 52.86 52.05 2e4j s ASN 78 Cb -0.10 -0.79 -0.04 0.00 -1.45 0.00 0.00 41.25 38.87 2e4j s ASN 78 CO 0.08 -0.37 0.04 -1.48 -3.72 0.00 0.00 177.10 171.66 2e4j s LEU 79 N 1.69 3.72 -0.28 3.21 2.34 0.25 -2.78 118.68 126.83 2e4j s LEU 79 Ca 0.05 0.07 -0.13 0.00 0.06 0.00 0.00 54.13 54.18 2e4j s LEU 79 Cb -0.17 -1.92 -0.04 0.00 -0.56 0.00 0.00 46.19 43.49 2e4j s LEU 79 CO -0.19 0.21 0.28 -0.89 -1.06 0.00 0.00 176.35 174.70 2e4j s THR 80 N 0.15 5.25 -0.47 5.48 2.01 -0.59 -0.62 115.64 126.85 2e4j s THR 80 Ca 0.03 0.30 -0.19 0.00 0.31 0.00 0.00 61.69 62.15 2e4j s THR 80 Cb -0.12 -3.62 0.04 0.00 0.01 0.00 0.00 72.50 68.80 2e4j s THR 80 CO 0.01 0.18 0.58 -0.44 -0.69 0.00 0.00 174.62 174.26 2e4j s SER 81 N 1.71 6.24 -0.16 3.53 0.01 0.43 -0.58 113.70 124.89 2e4j s SER 81 Ca 0.10 -0.72 -0.05 0.00 1.31 0.00 0.00 55.95 56.59 2e4j s SER 81 Cb -0.16 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 2e4j s SER 81 CO 0.11 -0.78 0.01 0.42 0.41 0.00 0.00 173.24 173.41 2e4j s THR 82 N 2.53 4.34 0.13 1.44 -4.23 0.10 -1.02 115.64 118.93 2e4j s THR 82 Ca 0.16 -0.20 0.08 0.00 -1.18 0.00 0.00 61.69 60.54 2e4j s THR 82 Cb -0.18 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 2e4j s THR 82 CO 0.14 0.50 -0.18 -0.36 -0.54 0.00 0.00 174.62 174.17 2e4j s PHE 83 N 0.20 1.72 -0.11 3.99 0.40 -1.14 -0.35 117.98 122.68 2e4j s PHE 83 Ca 0.01 -0.47 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2e4j s PHE 83 Cb -0.13 -0.89 0.01 0.00 0.51 0.00 0.00 43.02 42.51 2e4j s PHE 83 CO 0.02 0.25 -0.21 -1.17 0.70 0.00 0.00 175.22 174.81 2e4j s LEU 84 N -2.36 2.00 0.38 -0.37 2.96 -1.10 -0.11 118.68 120.08 2e4j s LEU 84 Ca 0.11 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2e4j s LEU 84 Cb -0.07 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 2e4j s LEU 84 CO 0.05 0.11 0.12 -0.60 -1.32 0.00 0.00 176.35 174.71 2e4j s ARG 85 N 0.59 1.82 0.61 1.98 3.52 -0.91 0.11 118.95 126.67 2e4j s ARG 85 Ca -0.14 -2.08 0.29 0.00 -0.13 0.00 0.00 55.73 53.67 2e4j s ARG 85 Cb -0.17 -0.58 1.56 0.00 -1.56 0.00 0.00 34.95 34.20 2e4j s ARG 85 CO 0.04 -0.42 1.94 0.87 -0.81 0.00 0.00 175.30 176.92 2e4j h LYS 86 N 1.92 0.00 0.14 5.12 1.57 -1.94 -2.28 116.57 121.10 2e4j h LYS 86 Ca -0.36 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 2e4j h LYS 86 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2e4j h LYS 86 CO 0.59 0.00 -0.07 -0.97 -0.57 0.00 0.00 179.45 178.43 2e4j h ASN 87 N 0.00 -0.16 0.00 0.86 -0.73 -2.01 -3.51 115.58 110.04 2e4j h ASN 87 Ca 0.12 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.30 2e4j h ASN 87 Cb 0.89 0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.52 2e4j h ASN 87 CO -0.00 0.08 0.00 1.67 -0.37 0.00 0.00 177.43 178.81 2e4j n GLN 88 N -3.57 -0.78 -2.85 6.67 7.27 -0.86 -5.13 117.38 118.13 2e4j n GLN 88 Ca -0.02 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.63 2e4j n GLN 88 Cb 0.07 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.69 2e4j n GLN 88 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2e4j s ALA 89 N -1.00 3.43 0.14 1.69 0.00 -1.26 -2.14 121.76 122.62 2e4j s ALA 89 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.16 2e4j s ALA 89 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2e4j s ALA 89 CO 0.00 -0.52 0.26 -1.21 0.00 0.00 0.00 175.76 174.29 2e4j s GLU 90 N 1.81 3.38 -0.22 0.00 2.02 0.84 -4.97 118.70 121.57 2e4j s GLU 90 Ca 0.42 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.81 2e4j s GLU 90 Cb -0.17 -2.94 0.05 0.00 0.10 0.00 0.00 34.13 31.16 2e4j s GLU 90 CO 0.16 0.53 -0.12 0.99 0.02 0.00 0.00 175.26 176.83 2e4j s THR 91 N -1.72 1.94 0.04 3.63 2.01 -1.26 -2.90 115.64 117.37 2e4j s THR 91 Ca 0.34 -1.25 0.08 0.00 0.31 0.00 0.00 61.69 61.17 2e4j s THR 91 Cb -0.11 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.39 2e4j s THR 91 CO 0.28 0.16 -0.22 -0.75 -0.69 0.00 0.00 174.62 173.40 2e4j s LYS 92 N 1.26 1.97 -0.15 4.92 2.47 -0.19 -5.01 119.74 125.00 2e4j s LYS 92 Ca -0.03 -1.03 -0.04 0.00 -1.56 0.00 0.00 55.97 53.31 2e4j s LYS 92 Cb -0.17 -2.10 -0.03 0.00 -1.46 0.00 0.00 37.83 34.07 2e4j s LYS 92 CO -0.08 0.53 -0.01 0.42 0.16 0.00 0.00 175.35 176.38 2e4j s ILE 93 N -0.86 4.18 -0.09 5.43 1.09 -1.26 -0.43 121.20 129.27 2e4j s ILE 93 Ca 0.13 -0.26 -0.02 0.00 -1.10 0.00 0.00 60.65 59.40 2e4j s ILE 93 Cb -0.10 -2.83 0.04 0.00 -1.06 0.00 0.00 42.46 38.50 2e4j s ILE 93 CO 0.03 0.51 0.04 -0.04 -0.10 0.00 0.00 174.94 175.38 2e4j s MET 94 N 0.14 0.25 -0.15 2.79 -1.94 0.21 -4.91 119.30 115.68 2e4j s MET 94 Ca 0.01 0.14 -0.05 0.00 -1.71 0.00 0.00 55.69 54.08 2e4j s MET 94 Cb -0.13 -1.03 -0.03 0.00 2.01 0.00 0.00 34.83 35.65 2e4j s MET 94 CO 0.02 -0.40 0.01 0.54 -0.01 0.00 0.00 175.02 175.18 2e4j s VAL 95 N 2.07 4.38 -0.14 -6.03 0.11 -1.26 0.87 120.40 120.39 2e4j s VAL 95 Ca 0.04 -0.19 0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2e4j s VAL 95 Cb -0.13 -2.92 0.02 0.00 -1.53 0.00 0.00 36.38 31.82 2e4j s VAL 95 CO -0.05 0.51 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.32 2e4j s LEU 96 N 0.06 1.70 -0.09 2.54 1.43 0.12 -4.97 118.68 119.47 2e4j s LEU 96 Ca 0.03 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.45 2e4j s LEU 96 Cb -0.13 -1.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 2e4j s LEU 96 CO 0.02 -0.05 0.53 -1.58 0.23 0.00 0.00 176.35 175.50 2e4j s GLN 97 N 1.42 4.34 0.10 1.70 0.74 -1.26 0.13 119.66 126.83 2e4j s GLN 97 Ca 0.04 0.56 -0.34 0.00 0.05 0.00 0.00 55.36 55.66 2e4j s GLN 97 Cb -0.13 -3.42 -0.14 0.00 1.10 0.00 0.00 33.01 30.42 2e4j s GLN 97 CO -0.10 0.19 1.59 -0.35 -0.55 0.00 0.00 175.29 176.07 2e4j n PRO 98 N 3.50 1.98 -0.06 1.67 -0.04 -1.26 -2.82 135.00 137.96 2e4j n PRO 98 Ca -0.06 0.72 -0.04 0.00 -0.04 0.00 0.00 63.50 64.08 2e4j n PRO 98 Cb 0.52 -2.48 -0.01 0.00 -0.04 0.00 0.00 33.50 31.48 2e4j n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e4j h ALA 99 N 6.24 0.01 0.00 0.55 0.00 0.98 -3.46 119.26 123.58 2e4j h ALA 99 Ca -0.46 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2e4j h ALA 99 Cb 1.27 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2e4j h ALA 99 CO 0.88 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.88 2e4j n GLY 100 N 1.67 0.03 3.74 0.00 0.00 -1.25 -5.02 105.19 104.35 2e4j n GLY 100 Ca -0.05 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.77 3.45 -0.91 4.61 0.00 -1.26 -5.00 121.76 121.89 2e4j s ALA 101 Ca 0.00 -0.81 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 2e4j s ALA 101 Cb 0.00 -1.57 -0.26 0.00 0.00 0.00 0.00 23.12 21.29 2e4j s ALA 101 CO 0.00 0.62 2.25 -2.30 0.00 0.00 0.00 175.76 176.33 2e4j n PRO 102 N 1.82 0.22 0.00 0.00 -0.02 -1.26 0.06 135.00 135.83 2e4j n PRO 102 Ca -0.17 -0.35 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 2e4j n PRO 102 Cb 0.54 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 1.84 3.15 -1.23 0.00 -1.26 -4.55 105.19 109.16 2e4j n GLY 103 Ca 0.59 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.30 2e4j n GLY 103 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2e4j s HIS 104 N -2.00 2.41 0.13 1.61 5.04 0.11 -1.36 115.29 121.23 2e4j s HIS 104 Ca 0.00 -1.13 -0.01 0.00 -1.54 0.00 0.00 55.06 52.39 2e4j s HIS 104 Cb 0.00 -1.65 -0.04 0.00 0.04 0.00 0.00 32.58 30.93 2e4j s HIS 104 CO 0.00 -0.51 0.05 0.71 -2.34 0.00 0.00 174.74 172.65 2e4j s TYR 105 N 0.72 0.89 -0.09 3.88 2.02 -0.99 0.15 117.35 123.92 2e4j s TYR 105 Ca -0.11 -1.21 0.04 0.00 -0.37 0.00 0.00 57.07 55.42 2e4j s TYR 105 Cb -0.16 -0.50 0.00 0.00 -0.40 0.00 0.00 41.96 40.90 2e4j s TYR 105 CO 0.01 -0.49 -0.22 0.95 -1.57 0.00 0.00 175.55 174.23 2e4j s THR 106 N -4.01 1.93 -0.56 -0.71 -4.23 -1.13 -3.22 115.64 103.71 2e4j s THR 106 Ca 0.24 -0.95 0.04 0.00 -1.18 0.00 0.00 61.69 59.84 2e4j s THR 106 Cb 0.07 -1.67 0.38 0.00 1.34 0.00 0.00 72.50 72.62 2e4j s THR 106 CO 0.02 0.53 1.15 0.00 -0.54 0.00 0.00 174.62 175.78 2e4j n TYR 107 N 3.53 3.62 -2.47 3.99 9.36 0.02 -4.32 117.16 130.88 2e4j n TYR 107 Ca -0.19 -3.40 -0.21 0.00 3.32 0.00 0.00 57.90 57.42 2e4j n TYR 107 Cb 0.53 -0.39 0.11 0.00 -0.63 0.00 0.00 39.34 38.96 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 -0.36 1.05 -3.77 2.98 3.41 -1.25 -3.49 113.62 112.20 2e4j n SER 108 Ca 0.37 -1.93 -0.17 0.00 -0.26 0.00 0.00 58.87 56.88 2e4j n SER 108 Cb 0.49 -0.61 -0.09 0.00 -0.26 0.00 0.00 64.21 63.74 2e4j n SER 108 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2e4j s SER 109 N -4.67 1.25 -0.93 4.04 0.01 -1.26 -4.98 113.70 107.15 2e4j s SER 109 Ca 0.59 -1.61 -0.27 0.00 1.31 0.00 0.00 55.95 55.98 2e4j s SER 109 Cb -0.03 0.47 -0.25 0.00 0.21 0.00 0.00 66.02 66.42 2e4j s SER 109 CO 0.40 -0.96 2.03 -2.65 0.41 0.00 0.00 173.24 172.47 2e4j n PRO 110 N -0.52 0.21 -3.64 12.44 -0.02 -1.26 -4.72 135.00 137.49 2e4j n PRO 110 Ca 0.04 -1.67 -0.02 0.00 -2.02 0.00 0.00 63.50 59.83 2e4j n PRO 110 Cb 0.64 -3.71 -0.03 0.00 -0.02 0.00 0.00 33.50 30.38 2e4j n PRO 110 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2e4j s HIS 111 N 15.36 -0.03 0.00 6.00 2.46 -1.26 -5.08 115.29 132.74 2e4j s HIS 111 Ca 0.79 0.04 0.00 0.00 0.47 0.00 0.00 55.06 56.35 2e4j s HIS 111 Cb -0.01 0.50 0.00 0.00 -0.13 0.00 0.00 32.58 32.93 2e4j s HIS 111 CO 0.21 -0.04 0.98 0.43 -2.47 0.00 0.00 174.74 173.85 2e4j n SER 112 N 0.24 0.00 -0.74 9.88 7.64 -1.26 -4.84 113.62 124.54 2e4j n SER 112 Ca 0.03 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2e4j n SER 112 Cb 0.58 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2e4j n SER 112 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e4j n GLY 113 N -0.98 1.20 3.66 0.23 0.00 -1.26 -4.83 105.19 103.22 2e4j n GLY 113 Ca 0.00 -1.52 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 -5.41 -4.04 1.61 2.88 -1.25 -4.77 113.62 102.65 2e4j n SER 114 Ca 0.00 -0.82 -0.11 0.00 -1.33 0.00 0.00 58.87 56.61 2e4j n SER 114 Cb 0.00 -2.50 -0.11 0.00 -0.75 0.00 0.00 64.21 60.85 2e4j n SER 114 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2e4j s ILE 115 N -3.07 0.35 0.05 2.46 -0.00 -1.25 -4.27 121.20 115.47 2e4j s ILE 115 Ca 0.07 -1.15 0.04 0.00 -0.00 0.00 0.00 60.65 59.61 2e4j s ILE 115 Cb -0.03 -0.64 -0.02 0.00 -0.00 0.00 0.00 42.46 41.76 2e4j s ILE 115 CO 0.87 -0.53 -0.12 -2.28 -0.00 0.00 0.00 174.94 172.88 2e4j s HIS 116 N -1.84 1.04 0.21 1.37 2.46 -1.23 -2.62 115.29 114.69 2e4j s HIS 116 Ca -0.09 -0.40 0.02 0.00 0.47 0.00 0.00 55.06 55.06 2e4j s HIS 116 Cb -0.07 -0.61 -0.05 0.00 -0.13 0.00 0.00 32.58 31.72 2e4j s HIS 116 CO -0.02 0.01 0.02 -1.54 -2.47 0.00 0.00 174.74 170.75 2e4j s SER 117 N -1.37 1.43 -0.17 9.88 1.04 -1.15 -0.80 113.70 122.56 2e4j s SER 117 Ca -0.02 -1.23 -0.11 0.00 0.48 0.00 0.00 55.95 55.07 2e4j s SER 117 Cb -0.09 0.09 0.05 0.00 0.10 0.00 0.00 66.02 66.18 2e4j s SER 117 CO 0.01 -0.58 0.41 0.54 0.98 0.00 0.00 173.24 174.60 2e4j s VAL 118 N -3.59 -0.02 0.17 5.02 0.11 -1.20 -2.37 120.40 118.52 2e4j s VAL 118 Ca 0.28 0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.41 2e4j s VAL 118 Cb 0.06 -0.60 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 2e4j s VAL 118 CO 0.07 0.03 0.02 -0.55 -3.33 0.00 0.00 175.10 171.35 2e4j s SER 119 N 1.10 1.04 -0.13 3.54 0.15 -0.88 -2.36 113.70 116.16 2e4j s SER 119 Ca -0.07 -1.20 -0.23 0.00 0.70 0.00 0.00 55.95 55.14 2e4j s SER 119 Cb -0.07 0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.37 2e4j s SER 119 CO -0.09 -0.62 0.72 0.54 1.20 0.00 0.00 173.24 174.99 2e4j s VAL 120 N -3.74 4.99 -0.12 4.45 0.11 -0.46 -0.80 120.40 124.83 2e4j s VAL 120 Ca 0.26 1.42 -0.07 0.00 -2.93 0.00 0.00 61.98 60.66 2e4j s VAL 120 Cb 0.06 -4.04 -0.06 0.00 -1.53 0.00 0.00 36.38 30.82 2e4j s VAL 120 CO 0.05 0.15 0.12 0.58 -3.33 0.00 0.00 175.10 172.66 2e4j h VAL 121 N 5.00 0.35 -1.64 2.04 2.07 0.69 -2.94 116.25 121.82 2e4j h VAL 121 Ca -0.35 -1.28 0.09 0.00 0.82 0.00 0.00 66.70 65.98 2e4j h VAL 121 Cb 1.16 0.68 -0.22 0.00 -1.52 0.00 0.00 31.29 31.39 2e4j h VAL 121 CO 0.78 0.12 0.55 -1.83 0.02 0.00 0.00 177.57 177.21 2e4j s GLU 122 N -1.80 0.61 0.13 1.57 4.04 -1.13 -2.27 118.70 119.85 2e4j s GLU 122 Ca -0.07 0.09 0.05 0.00 0.04 0.00 0.00 54.97 55.09 2e4j s GLU 122 Cb 0.00 0.29 -0.04 0.00 0.02 0.00 0.00 34.13 34.40 2e4j s GLU 122 CO 0.18 -0.20 -0.13 0.00 -1.84 0.00 0.00 175.26 173.27 2e4j s ALA 123 N -1.36 1.48 -0.37 -0.84 0.00 -1.26 -0.60 121.76 118.80 2e4j s ALA 123 Ca -0.01 -1.35 0.09 0.00 0.00 0.00 0.00 51.96 50.69 2e4j s ALA 123 Cb -0.01 -0.04 0.64 0.00 0.00 0.00 0.00 23.12 23.72 2e4j s ALA 123 CO 0.00 0.04 1.62 0.09 0.00 0.00 0.00 175.76 177.51 2e4j n ASN 124 N 0.30 4.51 -3.66 0.00 4.13 -1.21 -4.91 115.26 114.42 2e4j n ASN 124 Ca -0.14 -2.97 -0.21 0.00 1.68 0.00 0.00 54.58 52.94 2e4j n ASN 124 Cb 0.58 -0.70 0.04 0.00 -1.54 0.00 0.00 39.78 38.16 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 0.04 -1.99 0.00 3.10 4.01 -1.26 -4.75 117.16 116.31 2e4j n TYR 125 Ca 0.33 0.86 0.00 0.00 -0.16 0.00 0.00 57.90 58.93 2e4j n TYR 125 Cb 1.20 -4.51 0.00 0.00 -0.31 0.00 0.00 39.34 35.72 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 -3.06 0.00 0.00 7.72 8.00 -1.26 -5.10 116.55 122.85 2e4j n ASP 126 Ca -0.28 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.22 2e4j n ASP 126 Cb 0.67 0.41 0.00 0.00 -0.02 0.00 0.00 41.12 42.18 2e4j n ASP 126 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2e4j n GLU 127 N -2.39 0.00 -1.50 -1.24 2.13 -1.26 -5.03 120.64 111.35 2e4j n GLU 127 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 2e4j n GLU 127 Cb 0.00 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.56 2e4j n GLU 127 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 2e4j n TYR 128 N 0.00 0.59 -4.59 4.31 0.18 -1.26 -4.78 117.16 111.60 2e4j n TYR 128 Ca 0.00 0.37 -0.27 0.00 1.88 0.00 0.00 57.90 59.88 2e4j n TYR 128 Cb 0.00 -2.38 -0.11 0.00 -0.38 0.00 0.00 39.34 36.47 2e4j n TYR 128 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2e4j s ALA 129 N 9.08 3.06 0.07 -3.48 0.00 -1.21 -3.32 121.76 125.96 2e4j s ALA 129 Ca 1.35 -2.08 0.07 0.00 0.00 0.00 0.00 51.96 51.30 2e4j s ALA 129 Cb -1.22 0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 2e4j s ALA 129 CO 0.48 -0.16 -0.18 -0.51 0.00 0.00 0.00 175.76 175.39 2e4j s LEU 130 N -3.67 2.23 0.05 0.00 2.01 0.23 -2.86 118.68 116.67 2e4j s LEU 130 Ca 0.33 -0.57 0.00 0.00 0.01 0.00 0.00 54.13 53.90 2e4j s LEU 130 Cb 0.09 -0.78 -0.03 0.00 0.01 0.00 0.00 46.19 45.48 2e4j s LEU 130 CO 0.16 0.06 -0.05 -0.76 1.01 0.00 0.00 176.35 176.77 2e4j s LEU 131 N -1.49 2.40 -0.10 1.79 1.02 0.18 0.13 118.68 122.61 2e4j s LEU 131 Ca 0.04 -0.81 0.01 0.00 0.02 0.00 0.00 54.13 53.39 2e4j s LEU 131 Cb -0.09 0.04 0.02 0.00 0.02 0.00 0.00 46.19 46.18 2e4j s LEU 131 CO 0.02 -0.43 -0.09 0.12 0.02 0.00 0.00 176.35 175.99 2e4j s PHE 132 N -2.83 1.48 -0.23 0.29 2.19 0.02 -1.06 117.98 117.85 2e4j s PHE 132 Ca -0.00 -0.67 -0.07 0.00 0.33 0.00 0.00 56.93 56.52 2e4j s PHE 132 Cb -0.00 -1.17 -0.03 0.00 -1.31 0.00 0.00 43.02 40.51 2e4j s PHE 132 CO -0.05 -0.43 0.06 -1.54 1.83 0.00 0.00 175.22 175.09 2e4j s SER 133 N 1.30 5.18 -0.39 6.13 1.04 0.30 -2.06 113.70 125.20 2e4j s SER 133 Ca -0.02 -0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.17 2e4j s SER 133 Cb -0.14 -1.91 0.06 0.00 0.10 0.00 0.00 66.02 64.13 2e4j s SER 133 CO -0.04 0.03 0.20 -0.60 0.98 0.00 0.00 173.24 173.81 2e4j s ARG 134 N 1.25 2.63 -0.47 4.02 6.06 -1.00 -1.40 118.95 130.05 2e4j s ARG 134 Ca 0.04 -1.31 -0.20 0.00 -2.50 0.00 0.00 55.73 51.76 2e4j s ARG 134 Cb -0.15 -3.67 0.04 0.00 0.06 0.00 0.00 34.95 31.23 2e4j s ARG 134 CO 0.03 -0.82 0.65 0.20 -2.50 0.00 0.00 175.30 172.86 2e4j s GLY 135 N 1.78 1.72 -0.57 8.12 0.00 0.46 -2.93 107.32 115.91 2e4j s GLY 135 Ca 0.02 -1.41 0.06 0.00 0.00 0.00 0.00 44.72 43.38 2e4j s GLY 135 CO 0.03 1.54 0.93 -0.37 0.00 0.00 0.00 173.10 175.23 2e4j n THR 136 N 5.78 2.84 -1.82 0.90 5.66 -1.08 -0.83 114.28 125.73 2e4j n THR 136 Ca -0.03 -5.51 -0.29 0.00 -3.05 0.00 0.00 64.05 55.17 2e4j n THR 136 Cb 0.47 -1.35 0.13 0.00 -1.55 0.00 0.00 70.33 68.03 2e4j n THR 136 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2e4j s LYS 137 N -3.37 1.26 2.17 1.09 3.01 -1.21 -3.82 119.74 118.87 2e4j s LYS 137 Ca 0.48 -0.04 0.00 0.00 -1.01 0.00 0.00 55.97 55.40 2e4j s LYS 137 Cb 0.28 -1.88 0.00 0.00 -1.01 0.00 0.00 37.83 35.22 2e4j s LYS 137 CO -0.13 -2.05 0.00 0.41 0.51 0.00 0.00 175.35 174.09 2e4j n GLY 138 N -3.20 1.83 2.34 -3.33 0.00 -1.26 -2.11 105.19 99.45 2e4j n GLY 138 Ca 0.10 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 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 13.44 2.84 -2.33 1.61 -0.04 -1.26 -3.79 135.00 145.47 2e4j n PRO 139 Ca 0.00 -1.71 -0.02 0.00 -0.04 0.00 0.00 63.50 61.74 2e4j n PRO 139 Cb 0.00 -2.51 -0.02 0.00 -0.04 0.00 0.00 33.50 30.93 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 3.41 -4.25 3.99 0.55 0.00 -1.00 -5.05 105.19 102.84 2e4j n GLY 140 Ca 0.60 0.69 -0.23 0.00 0.00 0.00 0.00 46.02 47.09 2e4j n GLY 140 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2e4j s GLN 141 N -0.99 1.87 -0.39 1.61 0.74 -0.90 -4.89 119.66 116.72 2e4j s GLN 141 Ca -0.10 -1.05 0.09 0.00 0.05 0.00 0.00 55.36 54.36 2e4j s GLN 141 Cb 0.01 -2.37 0.44 0.00 1.10 0.00 0.00 33.01 32.19 2e4j s GLN 141 CO 0.57 -1.29 1.07 -0.40 -0.55 0.00 0.00 175.29 174.70 2e4j n ASP 142 N -2.72 3.74 -4.68 6.67 5.68 -1.22 -4.37 116.55 119.66 2e4j n ASP 142 Ca 0.14 -3.39 -0.42 0.00 -0.50 0.00 0.00 54.79 50.61 2e4j n ASP 142 Cb 0.60 -0.47 -0.03 0.00 -1.14 0.00 0.00 41.12 40.09 2e4j n ASP 142 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2e4j s PHE 143 N -3.44 3.48 -0.34 2.11 0.08 -0.01 -4.93 117.98 114.93 2e4j s PHE 143 Ca 0.42 1.54 0.01 0.00 0.12 0.00 0.00 56.93 59.02 2e4j s PHE 143 Cb 0.41 -3.18 0.10 0.00 -0.57 0.00 0.00 43.02 39.79 2e4j s PHE 143 CO -0.10 -0.25 0.10 1.03 -0.10 0.00 0.00 175.22 175.89 2e4j s ARG 144 N 2.16 1.07 0.16 0.44 0.52 -1.26 -0.40 118.95 121.64 2e4j s ARG 144 Ca 0.47 -1.49 0.10 0.00 -0.52 0.00 0.00 55.73 54.28 2e4j s ARG 144 Cb -0.18 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.77 2e4j s ARG 144 CO 0.16 -0.99 -0.21 -1.64 0.02 0.00 0.00 175.30 172.64 2e4j s MET 145 N 1.18 1.34 0.03 3.54 -1.94 -0.49 -4.55 119.30 118.41 2e4j s MET 145 Ca 0.11 -1.41 0.07 0.00 -1.71 0.00 0.00 55.69 52.75 2e4j s MET 145 Cb -0.19 -1.53 -0.02 0.00 2.01 0.00 0.00 34.83 35.10 2e4j s MET 145 CO -0.16 0.33 -0.21 0.00 -0.01 0.00 0.00 175.02 174.97 2e4j s ALA 146 N -1.77 1.77 -0.13 3.03 0.00 0.29 0.11 121.76 125.06 2e4j s ALA 146 Ca 0.16 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2e4j s ALA 146 Cb -0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 2e4j s ALA 146 CO 0.07 0.41 -0.15 0.99 0.00 0.00 0.00 175.76 177.08 2e4j s THR 147 N -0.73 2.91 -0.03 0.00 2.01 -0.22 -0.42 115.64 119.16 2e4j s THR 147 Ca 0.08 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2e4j s THR 147 Cb -0.09 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.23 2e4j s THR 147 CO 0.01 0.53 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.19 2e4j s LEU 148 N 0.35 1.60 -0.01 4.42 2.96 0.36 0.50 118.68 128.86 2e4j s LEU 148 Ca -0.12 -0.13 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2e4j s LEU 148 Cb -0.16 -0.43 -0.03 0.00 0.50 0.00 0.00 46.19 46.07 2e4j s LEU 148 CO 0.06 0.00 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.68 2e4j s TYR 149 N 0.48 2.79 0.61 5.38 2.02 -1.13 -2.96 117.35 124.53 2e4j s TYR 149 Ca -0.06 -0.10 -0.04 0.00 -0.37 0.00 0.00 57.07 56.49 2e4j s TYR 149 Cb -0.10 -1.60 0.13 0.00 -0.40 0.00 0.00 41.96 39.98 2e4j s TYR 149 CO 0.00 0.29 0.83 0.43 -1.57 0.00 0.00 175.55 175.54 2e4j n SER 150 N 1.86 0.72 -0.06 2.29 7.64 0.12 -3.28 113.62 122.89 2e4j n SER 150 Ca -0.16 -1.70 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2e4j n SER 150 Cb 0.52 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 -2.62 0.41 -3.93 1.43 0.00 -1.26 -4.08 116.66 106.61 2e4j n ARG 151 Ca 0.12 -0.74 -0.12 0.00 -0.00 0.00 0.00 57.85 57.12 2e4j n ARG 151 Cb 0.44 -0.59 -0.00 0.00 0.00 0.00 0.00 32.46 32.31 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 -0.19 0.00 0.29 5.15 -4.23 -1.26 -5.02 115.64 110.37 2e4j s THR 152 Ca 0.01 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.28 2e4j s THR 152 Cb 0.01 -2.82 0.29 0.00 1.34 0.00 0.00 72.50 71.31 2e4j s THR 152 CO 0.00 0.00 1.82 1.56 -0.54 0.00 0.00 174.62 177.46 2e4j h GLN 153 N 2.03 0.91 0.00 3.99 7.50 -1.99 -3.43 115.11 124.12 2e4j h GLN 153 Ca -0.31 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 58.79 2e4j h GLN 153 Cb 1.25 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 28.57 2e4j h GLN 153 CO 0.40 0.60 0.00 -2.37 -1.50 0.00 0.00 178.83 175.96 2e4j n THR 154 N -4.66 0.00 -4.24 -0.54 5.66 -1.26 -3.89 114.28 105.35 2e4j n THR 154 Ca 0.20 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.86 2e4j n THR 154 Cb 0.41 -1.03 -0.11 0.00 -1.55 0.00 0.00 70.33 68.05 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 3.54 0.06 1.09 0.05 -1.26 -4.53 118.68 117.63 2e4j s LEU 155 Ca 0.00 0.01 -0.31 0.00 0.05 0.00 0.00 54.13 53.88 2e4j s LEU 155 Cb 0.00 -1.86 -0.07 0.00 -2.05 0.00 0.00 46.19 42.21 2e4j s LEU 155 CO 0.00 0.21 1.36 -0.54 -0.55 0.00 0.00 176.35 176.84 2e4j s LYS 156 N 0.12 4.32 0.29 1.48 3.01 -1.26 -4.91 119.74 122.78 2e4j s LYS 156 Ca 0.02 1.98 0.02 0.00 -1.01 0.00 0.00 55.97 56.98 2e4j s LYS 156 Cb -0.13 -3.40 0.44 0.00 -1.01 0.00 0.00 37.83 33.73 2e4j s LYS 156 CO 0.02 -0.47 1.76 -0.44 0.51 0.00 0.00 175.35 176.73 2e4j h ASP 157 N 7.24 0.53 -0.60 2.83 3.32 -1.97 -1.52 116.42 126.26 2e4j h ASP 157 Ca -0.40 -0.15 0.11 0.00 0.02 0.00 0.00 57.03 56.61 2e4j h ASP 157 Cb 1.20 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.52 2e4j h ASP 157 CO 0.87 0.71 0.13 -0.33 -1.72 0.00 0.00 179.24 178.90 2e4j h GLU 158 N 0.50 0.25 -0.05 3.56 5.08 -1.99 0.75 114.58 122.68 2e4j h GLU 158 Ca 0.09 -0.02 -0.20 0.00 -1.00 0.00 0.00 59.36 58.23 2e4j h GLU 158 Cb 0.55 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2e4j h GLU 158 CO 0.04 0.17 -0.82 1.37 -1.00 0.00 0.00 179.01 178.76 2e4j h LEU 159 N 0.26 0.52 -0.93 1.33 8.10 -1.90 -0.29 115.31 122.40 2e4j h LEU 159 Ca 0.31 -0.37 0.02 0.00 0.11 0.00 0.00 57.88 57.95 2e4j h LEU 159 Cb 0.46 -0.15 -0.05 0.00 -0.44 0.00 0.00 40.66 40.48 2e4j h LEU 159 CO -0.40 1.14 0.61 0.50 -4.11 0.00 0.00 178.44 176.18 2e4j h LYS 160 N 0.26 1.18 -0.02 0.17 1.63 0.07 0.99 116.57 120.85 2e4j h LYS 160 Ca -0.05 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.62 2e4j h LYS 160 Cb 1.43 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 2e4j h LYS 160 CO 0.14 0.78 -0.22 1.49 -3.45 0.00 0.00 179.45 178.19 2e4j h GLU 161 N 1.21 0.18 -0.05 1.90 4.81 0.47 -2.55 114.58 120.56 2e4j h GLU 161 Ca 0.36 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2e4j h GLU 161 Cb -0.07 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2e4j h GLU 161 CO -0.10 0.86 -0.41 -0.22 -0.73 0.00 0.00 179.01 178.42 2e4j h LYS 162 N -0.43 0.11 0.08 1.92 1.63 -0.78 0.40 116.57 119.49 2e4j h LYS 162 Ca -0.02 -0.05 -0.29 0.00 -0.85 0.00 0.00 60.65 59.44 2e4j h LYS 162 Cb 0.92 -0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.58 2e4j h LYS 162 CO 0.04 0.51 -1.18 0.35 -3.45 0.00 0.00 179.45 175.72 2e4j h PHE 163 N 0.10 1.01 0.10 1.91 3.04 0.94 -2.20 116.94 121.84 2e4j h PHE 163 Ca 0.01 -0.61 -0.14 0.00 3.98 0.00 0.00 57.97 61.21 2e4j h PHE 163 Cb 0.76 -0.09 0.02 0.00 2.56 0.00 0.00 35.95 39.20 2e4j h PHE 163 CO 0.01 1.45 -0.60 0.00 -2.02 0.00 0.00 178.31 177.14 2e4j h THR 164 N 0.31 1.58 -0.54 4.41 1.03 -1.39 -2.49 112.91 115.82 2e4j h THR 164 Ca -0.17 -2.47 -0.01 0.00 -0.01 0.00 0.00 66.41 63.75 2e4j h THR 164 Cb 1.84 3.22 -0.03 0.00 -1.07 0.00 0.00 68.15 72.12 2e4j h THR 164 CO 0.23 0.68 0.28 0.74 -0.01 0.00 0.00 175.52 177.45 2e4j h THR 165 N -0.52 1.19 -0.45 0.00 2.02 -0.34 1.09 112.91 115.90 2e4j h THR 165 Ca -0.10 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2e4j h THR 165 Cb 1.46 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 2e4j h THR 165 CO 0.11 0.21 0.25 0.15 0.37 0.00 0.00 175.52 176.61 2e4j h PHE 166 N 0.73 0.62 -0.13 3.16 3.04 -1.51 0.87 116.94 123.72 2e4j h PHE 166 Ca 0.19 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.04 2e4j h PHE 166 Cb 0.07 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.39 2e4j h PHE 166 CO -0.01 0.47 -0.26 1.03 -2.02 0.00 0.00 178.31 177.52 2e4j h SER 167 N 0.60 0.45 0.26 0.41 0.87 -1.03 -2.98 113.55 112.13 2e4j h SER 167 Ca 0.16 -0.55 -0.16 0.00 -1.23 0.00 0.00 61.79 60.01 2e4j h SER 167 Cb 0.05 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2e4j h SER 167 CO -0.03 0.92 -0.61 0.07 -0.53 0.00 0.00 176.83 176.66 2e4j h LYS 168 N -0.00 0.35 0.00 2.24 5.09 0.13 -3.03 116.57 121.36 2e4j h LYS 168 Ca 0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 60.65 60.47 2e4j h LYS 168 Cb 0.85 0.04 -0.01 0.00 0.10 0.00 0.00 32.23 33.21 2e4j h LYS 168 CO 0.06 0.85 -0.19 0.00 -2.09 0.00 0.00 179.45 178.08 2e4j h ALA 169 N 1.10 1.63 -0.38 0.07 0.00 0.73 -1.09 119.26 121.32 2e4j h ALA 169 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2e4j h ALA 169 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2e4j h ALA 169 CO 0.10 0.23 0.00 0.94 0.00 0.00 0.00 179.25 180.52 2e4j n GLN 170 N -4.23 2.23 0.00 0.00 7.27 -1.13 -4.88 117.38 116.64 2e4j n GLN 170 Ca -0.02 -1.50 0.00 0.00 0.07 0.00 0.00 57.00 55.54 2e4j n GLN 170 Cb 0.25 -1.47 0.00 0.00 2.41 0.00 0.00 30.24 31.44 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 0.93 0.79 2.08 1.69 0.00 -0.46 -5.08 105.19 105.14 2e4j n GLY 171 Ca 0.14 -0.72 -0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.91 -4.87 117.00 120.15 2e4j n LEU 172 Ca 0.00 -0.51 0.00 0.00 -1.11 0.00 0.00 56.01 54.39 2e4j n LEU 172 Cb 0.00 1.26 0.00 0.00 0.53 0.00 0.00 43.42 45.21 2e4j n LEU 172 CO 0.00 -0.17 0.00 0.41 -1.11 0.00 0.00 177.39 176.52 2e4j n THR 173 N -0.44 0.00 0.05 1.96 -1.04 -1.26 -4.28 114.28 109.26 2e4j n THR 173 Ca 0.01 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 62.23 2e4j n THR 173 Cb 0.31 0.00 0.73 0.00 -1.82 0.00 0.00 70.33 69.55 2e4j n THR 173 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2e4j h GLU 174 N 0.00 0.00 0.00 -2.82 4.11 -1.95 0.30 114.58 114.22 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 0.09 1.49 0.07 0.00 0.00 179.01 180.66 2e4j h GLU 175 N 0.00 0.00 -0.98 1.06 4.81 -1.94 -1.64 114.58 115.89 2e4j h GLU 175 Ca 0.23 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.98 2e4j h GLU 175 Cb 1.21 0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.17 2e4j h GLU 175 CO -0.00 0.00 -0.90 -0.25 -0.73 0.00 0.00 179.01 177.13 2e4j n ASP 176 N -2.34 3.77 -3.75 1.04 8.00 0.11 -4.18 116.55 119.20 2e4j n ASP 176 Ca -0.02 -3.29 -0.15 0.00 0.71 0.00 0.00 54.79 52.04 2e4j n ASP 176 Cb 0.12 -0.43 -0.16 0.00 -0.02 0.00 0.00 41.12 40.64 2e4j n ASP 176 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2e4j s ILE 177 N -4.55 -0.07 -0.11 0.53 1.01 -0.62 -2.22 121.20 115.18 2e4j s ILE 177 Ca 0.42 0.22 -0.04 0.00 0.00 0.00 0.00 60.65 61.26 2e4j s ILE 177 Cb 0.40 -0.15 0.06 0.00 0.01 0.00 0.00 42.46 42.78 2e4j s ILE 177 CO -0.05 0.09 0.21 0.54 0.00 0.00 0.00 174.94 175.74 2e4j s VAL 178 N 1.22 -0.34 -0.08 2.92 0.11 0.56 -4.88 120.40 119.91 2e4j s VAL 178 Ca -0.08 0.31 -0.03 0.00 -2.93 0.00 0.00 61.98 59.25 2e4j s VAL 178 Cb -0.12 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 2e4j s VAL 178 CO -0.04 0.13 0.06 -0.36 -3.33 0.00 0.00 175.10 171.55 2e4j s PHE 179 N 2.36 3.30 0.26 1.54 0.40 -1.26 -0.37 117.98 124.20 2e4j s PHE 179 Ca 0.02 0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.62 2e4j s PHE 179 Cb -0.12 -1.82 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 2e4j s PHE 179 CO -0.07 0.56 0.47 -0.51 0.70 0.00 0.00 175.22 176.37 2e4j s LEU 180 N -1.11 4.14 0.88 -0.37 1.43 -1.26 -4.87 118.68 117.52 2e4j s LEU 180 Ca 0.16 0.51 -0.11 0.00 -1.03 0.00 0.00 54.13 53.66 2e4j s LEU 180 Cb -0.12 -3.31 0.12 0.00 0.03 0.00 0.00 46.19 42.91 2e4j s LEU 180 CO 0.05 -0.14 1.09 -2.84 0.23 0.00 0.00 176.35 174.75 2e4j s PRO 181 N -3.57 1.37 1.05 1.29 0.02 -1.26 -4.29 135.00 129.60 2e4j s PRO 181 Ca 0.40 1.01 -0.23 0.00 0.02 0.00 0.00 61.00 62.21 2e4j s PRO 181 Cb -0.11 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.54 2e4j s PRO 181 CO 0.30 -2.22 -0.80 1.04 -0.33 0.00 0.00 177.00 174.99 2e4j n GLN 182 N -3.89 -0.66 -0.83 5.54 6.02 -1.26 -3.08 117.38 119.23 2e4j n GLN 182 Ca 0.08 -0.18 -0.31 0.00 -0.01 0.00 0.00 57.00 56.58 2e4j n GLN 182 Cb 0.54 -1.32 0.08 0.00 1.02 0.00 0.00 30.24 30.57 2e4j n GLN 182 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2e4j n PRO 183 N 0.49 -0.72 -1.55 -1.09 -0.04 -1.25 -3.92 135.00 126.93 2e4j n PRO 183 Ca -0.01 -0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.13 2e4j n PRO 183 Cb 0.68 -1.25 0.07 0.00 -0.04 0.00 0.00 33.50 32.96 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 1.44 0.62 -4.71 3.54 5.68 -1.26 -4.78 116.55 117.09 2e4j n ASP 184 Ca -0.00 -1.55 -0.58 0.00 -0.50 0.00 0.00 54.79 52.16 2e4j n ASP 184 Cb 0.60 -0.35 -0.07 0.00 -1.14 0.00 0.00 41.12 40.16 2e4j n ASP 184 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2e4j n LYS 185 N -1.99 1.06 0.23 0.11 4.76 -1.26 -4.83 118.16 116.24 2e4j n LYS 185 Ca 0.08 0.39 0.11 0.00 -2.87 0.00 0.00 58.31 56.02 2e4j n LYS 185 Cb 0.30 -2.06 0.46 0.00 -1.84 0.00 0.00 35.03 31.90 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 6.92 1.00 -0.92 7.82 0.00 -2.00 -3.12 119.26 128.97 2e4j h ALA 186 Ca -0.46 -0.17 0.27 0.00 0.00 0.00 0.00 54.91 54.55 2e4j h ALA 186 Cb 1.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2e4j h ALA 186 CO 0.95 0.23 0.69 -0.84 0.00 0.00 0.00 179.25 180.29 2e4j h ILE 187 N 0.00 0.49 -3.72 0.00 -0.00 -2.05 -3.39 117.51 108.84 2e4j h ILE 187 Ca -0.00 0.00 -0.68 0.00 -0.00 0.00 0.00 64.86 64.18 2e4j h ILE 187 Cb 0.75 0.51 -0.18 0.00 -0.00 0.00 0.00 36.82 37.90 2e4j h ILE 187 CO 0.02 0.00 -0.78 -1.10 -0.00 0.00 0.00 178.15 176.29 2e4j s GLN 188 N -4.92 1.95 0.00 0.16 -1.52 -1.18 -5.26 119.66 108.89 2e4j s GLN 188 Ca -0.05 -1.09 0.00 0.00 -1.95 0.00 0.00 55.36 52.27 2e4j s GLN 188 Cb 0.21 -2.19 0.00 0.00 -0.22 0.00 0.00 33.01 30.81 2e4j s GLN 188 CO 0.75 0.50 0.49 -1.91 -0.25 0.00 0.00 175.29 174.88