#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4j s SER 24 N 0.00 6.38 -0.23 1.61 1.04 -1.26 -4.97 113.70 116.26 2e4j s SER 24 Ca 0.00 -0.25 -0.29 0.00 0.48 0.00 0.00 55.95 55.89 2e4j s SER 24 Cb 0.00 -2.40 0.16 0.00 0.10 0.00 0.00 66.02 63.88 2e4j s SER 24 CO 0.00 -1.04 1.19 -1.58 0.98 0.00 0.00 173.24 172.79 2e4j s GLN 25 N 3.51 0.32 0.00 4.02 0.74 -1.26 -5.18 119.66 121.81 2e4j s GLN 25 Ca 0.29 0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.82 2e4j s GLN 25 Cb -0.13 0.15 0.00 0.00 1.10 0.00 0.00 33.01 34.14 2e4j s GLN 25 CO 0.21 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.26 2e4j n GLY 26 N 0.80 -1.07 5.00 2.59 0.00 -1.26 -5.04 105.19 106.20 2e4j n GLY 26 Ca -0.06 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2e4j n GLY 26 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2e4j n HIS 27 N 9.00 0.00 -0.24 1.61 8.25 -1.26 -4.21 115.22 128.36 2e4j n HIS 27 Ca 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.66 2e4j n HIS 27 Cb 0.00 0.00 0.53 0.00 1.12 0.00 0.00 29.99 31.64 2e4j n HIS 27 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2e4j h ASP 28 N 0.00 0.38 -3.09 0.41 1.82 -1.96 -3.42 116.42 110.56 2e4j h ASP 28 Ca 0.00 0.04 -0.40 0.00 -0.39 0.00 0.00 57.03 56.28 2e4j h ASP 28 Cb 0.00 -0.03 0.22 0.00 0.68 0.00 0.00 39.33 40.20 2e4j h ASP 28 CO 0.00 0.15 -0.08 0.42 -1.61 0.00 0.00 179.24 178.11 2e4j s THR 29 N -5.40 1.47 0.02 2.25 -4.23 -1.26 -4.98 115.64 103.52 2e4j s THR 29 Ca -0.08 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.44 2e4j s THR 29 Cb 0.23 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.97 2e4j s THR 29 CO 0.78 0.00 0.05 0.68 -0.54 0.00 0.00 174.62 175.59 2e4j s VAL 30 N -2.32 4.47 -0.29 2.29 -7.23 -1.26 -4.64 120.40 111.42 2e4j s VAL 30 Ca 0.69 -0.58 -0.28 0.00 -1.81 0.00 0.00 61.98 59.99 2e4j s VAL 30 Cb -0.17 -3.06 -0.02 0.00 0.56 0.00 0.00 36.38 33.68 2e4j s VAL 30 CO 0.60 0.29 1.83 -1.58 -0.31 0.00 0.00 175.10 175.94 2e4j s GLN 31 N -1.87 3.38 0.45 4.82 0.74 -0.92 -4.96 119.66 121.30 2e4j s GLN 31 Ca 0.24 1.56 -0.25 0.00 0.05 0.00 0.00 55.36 56.95 2e4j s GLN 31 Cb -0.12 -4.20 -0.08 0.00 1.10 0.00 0.00 33.01 29.71 2e4j s GLN 31 CO 0.15 -1.80 1.36 -2.14 -0.55 0.00 0.00 175.29 172.30 2e4j s PRO 32 N 5.60 3.72 -0.32 1.67 0.02 -1.26 -4.21 135.00 140.23 2e4j s PRO 32 Ca 0.82 2.26 -0.09 0.00 0.02 0.00 0.00 61.00 64.01 2e4j s PRO 32 Cb -0.24 -2.63 0.01 0.00 0.02 0.00 0.00 34.50 31.66 2e4j s PRO 32 CO 0.34 -0.73 0.25 0.09 -0.33 0.00 0.00 177.00 176.61 2e4j n ASN 33 N -0.20 -7.58 -4.37 2.53 3.02 -1.26 -5.03 115.26 102.37 2e4j n ASN 33 Ca 0.05 0.87 -0.30 0.00 -0.03 0.00 0.00 54.58 55.17 2e4j n ASN 33 Cb 0.43 -4.49 -0.14 0.00 -0.61 0.00 0.00 39.78 34.97 2e4j n ASN 33 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2e4j s PHE 34 N -1.83 2.38 -0.26 3.10 2.19 -1.26 -5.11 117.98 117.19 2e4j s PHE 34 Ca 0.11 -0.37 0.01 0.00 0.33 0.00 0.00 56.93 57.01 2e4j s PHE 34 Cb -0.03 -1.42 0.07 0.00 -1.31 0.00 0.00 43.02 40.34 2e4j s PHE 34 CO 0.68 0.15 -0.00 -0.65 1.83 0.00 0.00 175.22 177.23 2e4j s GLN 35 N -1.25 1.34 0.44 10.12 1.11 -1.26 -4.90 119.66 125.26 2e4j s GLN 35 Ca 0.12 -1.08 0.14 0.00 0.01 0.00 0.00 55.36 54.55 2e4j s GLN 35 Cb -0.10 -2.52 0.98 0.00 -1.01 0.00 0.00 33.01 30.36 2e4j s GLN 35 CO 0.03 -0.73 1.98 1.96 0.01 0.00 0.00 175.29 178.54 2e4j h GLN 36 N 7.96 0.02 -0.08 2.91 4.20 -1.98 -2.12 115.11 126.01 2e4j h GLN 36 Ca -0.15 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.58 2e4j h GLN 36 Cb 1.06 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 2e4j h GLN 36 CO 0.43 0.20 0.16 -0.44 -0.67 0.00 0.00 178.83 178.51 2e4j h ASP 37 N 0.02 0.00 1.63 1.46 5.19 -1.97 0.42 116.42 123.17 2e4j h ASP 37 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.38 2e4j h ASP 37 Cb 0.33 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2e4j h ASP 37 CO 0.02 0.00 -0.38 0.11 -3.12 0.00 0.00 179.24 175.87 2e4j h LYS 38 N 0.00 0.00 -0.04 3.56 1.79 -1.81 -3.29 116.57 116.77 2e4j h LYS 38 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2e4j h LYS 38 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2e4j h LYS 38 CO -0.00 0.14 0.00 1.19 -1.08 0.00 0.00 179.45 179.70 2e4j n PHE 39 N -3.04 0.10 -1.28 -1.35 3.01 0.81 -4.93 117.46 110.78 2e4j n PHE 39 Ca 0.02 -0.75 -0.32 0.00 1.01 0.00 0.00 57.45 57.40 2e4j n PHE 39 Cb 0.60 -0.11 0.10 0.00 -0.01 0.00 0.00 39.48 40.06 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 -1.98 3.14 0.00 4.37 0.20 0.11 -4.85 118.68 119.67 2e4j s LEU 40 Ca 0.19 2.07 0.00 0.00 0.69 0.00 0.00 54.13 57.08 2e4j s LEU 40 Cb 0.16 -4.55 0.00 0.00 -0.43 0.00 0.00 46.19 41.36 2e4j s LEU 40 CO 0.03 -2.24 0.00 0.61 -0.29 0.00 0.00 176.35 174.46 2e4j n GLY 41 N -0.36 -0.31 3.80 7.98 0.00 -1.25 -5.00 105.19 110.06 2e4j n GLY 41 Ca 0.11 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 2e4j n GLY 41 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2e4j s ARG 42 N 0.00 4.19 -0.03 1.61 1.04 -1.26 -2.96 118.95 121.53 2e4j s ARG 42 Ca 0.00 0.67 0.00 0.00 -1.04 0.00 0.00 55.73 55.36 2e4j s ARG 42 Cb 0.00 -3.27 0.03 0.00 -2.04 0.00 0.00 34.95 29.67 2e4j s ARG 42 CO 0.00 0.56 0.00 -1.58 -0.04 0.00 0.00 175.30 174.25 2e4j s TRP 43 N -0.81 0.35 0.64 5.89 0.52 -0.78 -5.04 118.94 119.71 2e4j s TRP 43 Ca 0.28 -0.01 -0.12 0.00 0.02 0.00 0.00 56.10 56.27 2e4j s TRP 43 Cb -0.19 -0.46 -0.02 0.00 -1.15 0.00 0.00 33.47 31.65 2e4j s TRP 43 CO 0.17 -0.15 1.05 0.71 0.02 0.00 0.00 176.95 178.74 2e4j s TYR 44 N 1.18 3.20 0.20 -1.98 2.02 -1.23 -2.32 117.35 118.42 2e4j s TYR 44 Ca -0.08 1.43 0.11 0.00 -0.37 0.00 0.00 57.07 58.16 2e4j s TYR 44 Cb -0.13 -2.88 -0.04 0.00 -0.40 0.00 0.00 41.96 38.51 2e4j s TYR 44 CO -0.02 -1.04 -0.22 0.45 -1.57 0.00 0.00 175.55 173.15 2e4j s SER 45 N -3.56 3.56 -0.14 2.29 0.15 -0.62 0.18 113.70 115.56 2e4j s SER 45 Ca 0.59 -0.84 0.01 0.00 0.70 0.00 0.00 55.95 56.40 2e4j s SER 45 Cb -0.14 -0.32 0.03 0.00 -1.71 0.00 0.00 66.02 63.88 2e4j s SER 45 CO 0.49 0.11 0.75 0.00 1.20 0.00 0.00 173.24 175.79 2e4j n ALA 46 N 0.14 -2.11 -3.20 5.45 0.00 -1.18 -4.45 120.51 115.15 2e4j n ALA 46 Ca -0.12 -0.18 0.04 0.00 0.00 0.00 0.00 53.44 53.19 2e4j n ALA 46 Cb 0.56 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.07 0.01 -0.24 0.00 0.00 -1.07 -4.67 107.32 101.28 2e4j s GLY 47 Ca 0.01 3.28 -0.15 0.00 0.00 0.00 0.00 44.72 47.86 2e4j s GLY 47 CO -0.01 3.57 0.59 -2.27 0.00 0.00 0.00 173.10 174.99 2e4j s LEU 48 N 2.49 -0.59 -0.19 0.66 0.20 -0.38 0.19 118.68 121.06 2e4j s LEU 48 Ca -0.03 1.28 -0.00 0.00 0.69 0.00 0.00 54.13 56.08 2e4j s LEU 48 Cb -0.05 2.03 0.01 0.00 -0.43 0.00 0.00 46.19 47.75 2e4j s LEU 48 CO -0.13 -0.22 -0.16 0.00 -0.29 0.00 0.00 176.35 175.55 2e4j s ALA 49 N 1.36 2.46 -0.27 5.97 0.00 -0.53 0.23 121.76 130.98 2e4j s ALA 49 Ca -0.08 -1.20 -0.09 0.00 0.00 0.00 0.00 51.96 50.59 2e4j s ALA 49 Cb -0.06 -1.31 0.12 0.00 0.00 0.00 0.00 23.12 21.87 2e4j s ALA 49 CO -0.15 -0.35 0.58 -1.54 0.00 0.00 0.00 175.76 174.31 2e4j s SER 50 N 1.30 -0.88 0.06 0.00 1.04 -1.11 0.62 113.70 114.73 2e4j s SER 50 Ca 0.04 1.41 -0.25 0.00 0.48 0.00 0.00 55.95 57.63 2e4j s SER 50 Cb -0.13 2.01 -0.12 0.00 0.10 0.00 0.00 66.02 67.88 2e4j s SER 50 CO -0.10 -0.22 1.39 -1.13 0.98 0.00 0.00 173.24 174.16 2e4j h ASN 51 N 8.02 -1.03 -0.61 7.02 -1.24 -1.82 -3.40 115.58 122.52 2e4j h ASN 51 Ca -0.18 0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.93 2e4j h ASN 51 Cb 1.11 0.36 0.00 0.00 0.73 0.00 0.00 38.32 40.51 2e4j h ASN 51 CO 0.11 -0.44 0.00 -1.20 -1.29 0.00 0.00 177.43 174.60 2e4j n SER 52 N -4.56 -3.69 0.00 1.15 7.64 -1.26 -4.84 113.62 108.06 2e4j n SER 52 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2e4j n SER 52 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2e4j n SER 52 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2e4j n SER 53 N -3.38 0.00 -1.62 6.43 3.41 -1.26 -4.90 113.62 112.30 2e4j n SER 53 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2e4j n SER 53 Cb 0.00 0.23 0.36 0.00 -0.26 0.00 0.00 64.21 64.54 2e4j n SER 53 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2e4j n TRP 54 N -2.18 1.59 0.04 7.33 8.01 -1.26 -4.42 117.44 126.55 2e4j n TRP 54 Ca 0.00 -0.65 -0.01 0.00 -1.31 0.00 0.00 57.50 55.53 2e4j n TRP 54 Cb 0.00 -0.31 0.27 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 3.95 0.45 -0.87 -5.99 3.57 -1.92 -2.75 116.94 113.38 2e4j h PHE 55 Ca 0.00 -0.08 0.18 0.00 3.53 0.00 0.00 57.97 61.61 2e4j h PHE 55 Cb 1.57 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 40.12 2e4j h PHE 55 CO 0.83 0.58 0.57 0.07 -2.23 0.00 0.00 178.31 178.13 2e4j h ARG 56 N 0.38 0.45 0.00 1.11 -0.00 -1.98 0.54 114.38 114.87 2e4j h ARG 56 Ca 0.07 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 60.02 2e4j h ARG 56 Cb 0.54 -0.10 0.00 0.00 -0.00 0.00 0.00 29.97 30.41 2e4j h ARG 56 CO 0.04 0.30 0.00 0.39 -0.00 0.00 0.00 179.97 180.69 2e4j n GLU 57 N -4.52 0.07 -0.05 0.08 1.02 -1.04 -2.26 120.64 113.95 2e4j n GLU 57 Ca 0.18 0.33 -0.06 0.00 -0.02 0.00 0.00 57.16 57.59 2e4j n GLU 57 Cb 0.62 -1.64 -0.05 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 0.99 0.28 3.49 4.01 0.15 -4.56 118.16 120.74 2e4j n LYS 58 Ca 0.03 0.04 0.16 0.00 -0.51 0.00 0.00 58.31 58.03 2e4j n LYS 58 Cb 0.18 -1.20 0.73 0.00 -0.51 0.00 0.00 35.03 34.23 2e4j n LYS 58 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 2e4j h LYS 59 N 0.00 0.00 -0.40 1.97 5.09 -0.48 -2.89 116.57 119.87 2e4j h LYS 59 Ca -0.22 0.00 0.11 0.00 0.09 0.00 0.00 60.65 60.64 2e4j h LYS 59 Cb 1.38 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 33.69 2e4j h LYS 59 CO -0.02 0.05 0.47 0.00 -2.09 0.00 0.00 179.45 177.85 2e4j h ALA 60 N 1.95 2.08 -0.06 0.07 0.00 -1.68 0.23 119.26 121.86 2e4j h ALA 60 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2e4j h ALA 60 Cb 0.46 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 2e4j h ALA 60 CO 0.01 -0.67 -0.63 1.33 0.00 0.00 0.00 179.25 179.29 2e4j n VAL 61 N -3.62 1.82 -1.59 0.00 0.24 -1.09 -5.07 118.33 109.02 2e4j n VAL 61 Ca 0.07 -2.91 -0.54 0.00 -2.04 0.00 0.00 64.34 58.92 2e4j n VAL 61 Cb 0.63 -0.05 -0.07 0.00 -1.47 0.00 0.00 33.84 32.89 2e4j n VAL 61 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2e4j n LEU 62 N -0.80 1.40 -4.78 1.34 4.77 0.82 -4.97 117.00 114.78 2e4j n LEU 62 Ca 0.18 1.12 -0.22 0.00 -0.03 0.00 0.00 56.01 57.06 2e4j n LEU 62 Cb 0.79 -1.13 -0.05 0.00 -2.33 0.00 0.00 43.42 40.71 2e4j n LEU 62 CO -0.01 -1.14 -0.20 -0.31 -1.33 0.00 0.00 177.39 174.40 2e4j s TYR 63 N 0.77 3.02 -0.17 -1.77 1.51 -1.26 -4.67 117.35 114.77 2e4j s TYR 63 Ca 0.88 -0.14 -0.29 0.00 -1.01 0.00 0.00 57.07 56.51 2e4j s TYR 63 Cb -1.04 -1.36 -0.05 0.00 -0.11 0.00 0.00 41.96 39.41 2e4j s TYR 63 CO 0.52 0.54 1.94 1.41 -1.11 0.00 0.00 175.55 178.85 2e4j s MET 64 N -3.81 3.58 -0.43 -0.62 -2.45 0.27 -4.19 119.30 111.66 2e4j s MET 64 Ca 0.33 2.00 -0.29 0.00 -1.25 0.00 0.00 55.69 56.48 2e4j s MET 64 Cb -0.07 -4.21 0.02 0.00 1.25 0.00 0.00 34.83 31.82 2e4j s MET 64 CO 0.24 -1.58 1.18 0.00 1.05 0.00 0.00 175.02 175.92 2e4j s LYS 66 N 4.41 2.48 0.14 0.00 2.20 0.55 -1.59 119.74 127.93 2e4j s LYS 66 Ca 0.50 -2.78 -0.26 0.00 -0.36 0.00 0.00 55.97 53.08 2e4j s LYS 66 Cb -0.09 -3.60 -0.07 0.00 -1.51 0.00 0.00 37.83 32.55 2e4j s LYS 66 CO 0.29 -1.18 0.79 0.99 -0.36 0.00 0.00 175.35 175.88 2e4j s THR 67 N -0.51 4.43 -0.16 3.43 2.01 -0.98 -2.21 115.64 121.65 2e4j s THR 67 Ca 0.19 1.72 0.01 0.00 0.31 0.00 0.00 61.69 63.93 2e4j s THR 67 Cb -0.18 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.19 2e4j s THR 67 CO -0.05 0.49 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.48 2e4j s VAL 68 N -0.91 2.19 -0.12 3.82 1.01 0.29 -1.87 120.40 124.80 2e4j s VAL 68 Ca 0.37 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2e4j s VAL 68 Cb -0.23 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 2e4j s VAL 68 CO 0.26 0.54 0.24 -0.69 0.00 0.00 0.00 175.10 175.45 2e4j s VAL 69 N 1.03 5.33 0.01 2.92 1.01 -1.16 -1.10 120.40 128.45 2e4j s VAL 69 Ca -0.02 0.44 -0.28 0.00 0.00 0.00 0.00 61.98 62.13 2e4j s VAL 69 Cb -0.14 -3.55 0.09 0.00 0.00 0.00 0.00 36.38 32.78 2e4j s VAL 69 CO -0.06 0.51 0.80 0.00 0.00 0.00 0.00 175.10 176.35 2e4j s ALA 70 N -0.38 -1.77 0.25 5.51 0.00 -1.07 -3.80 121.76 120.49 2e4j s ALA 70 Ca 0.16 0.99 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 2e4j s ALA 70 Cb -0.13 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.22 2e4j s ALA 70 CO 0.05 -0.62 1.33 -1.25 0.00 0.00 0.00 175.76 175.27 2e4j s PRO 71 N -2.76 4.37 0.51 0.00 0.04 -1.26 0.16 135.00 136.06 2e4j s PRO 71 Ca 0.01 2.13 0.05 0.00 0.04 0.00 0.00 61.00 63.23 2e4j s PRO 71 Cb -0.01 -3.15 0.04 0.00 0.04 0.00 0.00 34.50 31.42 2e4j s PRO 71 CO -0.06 -0.25 0.71 -1.12 0.04 0.00 0.00 177.00 176.32 2e4j s SER 72 N 0.08 5.35 1.19 6.66 0.01 0.21 -4.29 113.70 122.90 2e4j s SER 72 Ca 0.55 -0.28 -0.13 0.00 1.31 0.00 0.00 55.95 57.39 2e4j s SER 72 Cb -0.38 -0.61 0.29 0.00 0.21 0.00 0.00 66.02 65.53 2e4j s SER 72 CO 0.43 -1.06 1.02 0.42 0.41 0.00 0.00 173.24 174.46 2e4j s THR 73 N -2.61 1.96 0.00 1.44 -4.23 -1.26 -3.53 115.64 107.40 2e4j s THR 73 Ca 0.57 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 2e4j s THR 73 Cb -0.09 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2e4j s THR 73 CO 0.37 0.00 0.00 -0.62 -0.54 0.00 0.00 174.62 173.83 2e4j n GLU 74 N -4.98 0.00 0.00 3.99 1.02 -1.26 -2.78 120.64 116.63 2e4j n GLU 74 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2e4j n GLU 74 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 2e4j n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2e4j n GLY 75 N 0.00 0.00 0.00 0.62 0.00 -1.25 -5.17 105.19 99.39 2e4j n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2e4j n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e4j n GLY 76 N 0.00 5.97 3.21 -0.02 0.00 -1.12 -4.55 105.19 108.69 2e4j n GLY 76 Ca 0.00 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 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 2.00 -0.43 0.99 0.20 0.48 0.67 118.68 122.59 2e4j s LEU 77 Ca 0.00 -0.47 -0.10 0.00 0.69 0.00 0.00 54.13 54.26 2e4j s LEU 77 Cb 0.00 -1.24 0.09 0.00 -0.43 0.00 0.00 46.19 44.61 2e4j s LEU 77 CO 0.00 0.19 0.28 0.21 -0.29 0.00 0.00 176.35 176.74 2e4j s ASN 78 N 0.05 5.68 -0.35 3.68 2.47 0.42 0.10 114.94 126.99 2e4j s ASN 78 Ca -0.08 -1.57 -0.14 0.00 0.42 0.00 0.00 52.86 51.49 2e4j s ASN 78 Cb -0.14 -2.00 -0.01 0.00 -1.45 0.00 0.00 41.25 37.65 2e4j s ASN 78 CO 0.04 -0.57 0.31 -0.22 -3.72 0.00 0.00 177.10 172.94 2e4j s LEU 79 N 1.43 4.57 -0.34 3.21 2.96 0.33 -2.61 118.68 128.22 2e4j s LEU 79 Ca 0.04 -0.41 -0.14 0.00 -0.22 0.00 0.00 54.13 53.40 2e4j s LEU 79 Cb -0.24 -2.24 -0.01 0.00 0.50 0.00 0.00 46.19 44.20 2e4j s LEU 79 CO 0.02 -0.32 0.29 -0.89 -1.32 0.00 0.00 176.35 174.13 2e4j s THR 80 N 1.87 5.24 0.01 3.68 2.01 -0.26 -0.75 115.64 127.45 2e4j s THR 80 Ca 0.09 -0.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 2e4j s THR 80 Cb -0.17 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 2e4j s THR 80 CO 0.11 -0.06 0.35 -0.44 -0.69 0.00 0.00 174.62 173.90 2e4j s SER 81 N 1.73 6.65 -0.11 3.53 0.01 -0.66 -0.55 113.70 124.30 2e4j s SER 81 Ca 0.08 0.78 -0.04 0.00 1.31 0.00 0.00 55.95 58.08 2e4j s SER 81 Cb -0.17 -2.18 0.06 0.00 0.21 0.00 0.00 66.02 63.94 2e4j s SER 81 CO 0.11 0.27 0.20 -0.89 0.41 0.00 0.00 173.24 173.34 2e4j s THR 82 N -1.22 -0.32 -0.37 1.44 2.01 -0.94 0.11 115.64 116.35 2e4j s THR 82 Ca 0.27 0.28 -0.18 0.00 0.31 0.00 0.00 61.69 62.36 2e4j s THR 82 Cb -0.15 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 71.98 2e4j s THR 82 CO 0.14 0.10 0.50 -0.36 -0.69 0.00 0.00 174.62 174.31 2e4j s PHE 83 N 2.34 3.16 -0.26 4.92 0.08 -0.21 -0.33 117.98 127.68 2e4j s PHE 83 Ca 0.03 0.03 -0.08 0.00 0.12 0.00 0.00 56.93 57.02 2e4j s PHE 83 Cb -0.12 -2.95 -0.03 0.00 -0.57 0.00 0.00 43.02 39.34 2e4j s PHE 83 CO -0.07 -0.60 0.11 -1.17 -0.10 0.00 0.00 175.22 173.38 2e4j s LEU 84 N 2.37 3.65 0.40 -0.37 2.96 0.17 -2.01 118.68 125.85 2e4j s LEU 84 Ca 0.17 -0.20 0.04 0.00 -0.22 0.00 0.00 54.13 53.93 2e4j s LEU 84 Cb -0.16 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.53 2e4j s LEU 84 CO 0.14 -0.06 0.16 0.00 -1.32 0.00 0.00 176.35 175.28 2e4j s ARG 85 N 1.65 1.92 0.55 1.98 1.70 -0.96 0.97 118.95 126.75 2e4j s ARG 85 Ca 0.06 -2.17 0.26 0.00 -0.47 0.00 0.00 55.73 53.42 2e4j s ARG 85 Cb -0.16 -0.42 1.58 0.00 -0.57 0.00 0.00 34.95 35.38 2e4j s ARG 85 CO 0.06 -0.53 2.16 -0.22 -1.08 0.00 0.00 175.30 175.69 2e4j h LYS 86 N 1.83 0.00 0.00 3.89 1.63 -1.98 -3.31 116.57 118.63 2e4j h LYS 86 Ca -0.33 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 2e4j h LYS 86 Cb 1.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.90 2e4j h LYS 86 CO 0.52 0.06 0.00 -1.71 -3.45 0.00 0.00 179.45 174.87 2e4j n ASN 87 N -3.88 0.00 -0.42 4.20 2.85 -1.26 -5.01 115.26 111.74 2e4j n ASN 87 Ca -0.03 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 2e4j n ASN 87 Cb 0.15 -0.22 0.00 0.00 1.24 0.00 0.00 39.78 40.95 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 -1.16 0.00 -4.48 1.20 10.64 -1.25 -5.12 117.38 117.22 2e4j n GLN 88 Ca 0.00 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 54.92 2e4j n GLN 88 Cb 0.00 0.00 -0.13 0.00 -0.86 0.00 0.00 30.24 29.25 2e4j n GLN 88 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2e4j s ALA 89 N -1.37 1.81 -0.10 2.61 0.00 -1.26 -2.27 121.76 121.17 2e4j s ALA 89 Ca 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.81 2e4j s ALA 89 Cb 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.84 2e4j s ALA 89 CO 0.00 0.39 -0.11 -2.00 0.00 0.00 0.00 175.76 174.03 2e4j s GLU 90 N -1.53 1.81 -0.32 0.00 2.12 -0.85 -4.95 118.70 114.98 2e4j s GLU 90 Ca 0.07 -0.40 -0.17 0.00 0.36 0.00 0.00 54.97 54.83 2e4j s GLU 90 Cb -0.09 -1.65 -0.01 0.00 0.26 0.00 0.00 34.13 32.63 2e4j s GLU 90 CO 0.03 -0.13 0.49 0.99 -0.54 0.00 0.00 175.26 176.10 2e4j s THR 91 N 1.21 5.06 0.24 -1.70 2.01 -1.26 -1.04 115.64 120.15 2e4j s THR 91 Ca -0.03 0.46 0.06 0.00 0.31 0.00 0.00 61.69 62.48 2e4j s THR 91 Cb -0.14 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.44 2e4j s THR 91 CO -0.03 -0.10 0.25 -0.75 -0.69 0.00 0.00 174.62 173.30 2e4j s LYS 92 N 2.31 3.12 -0.17 4.92 2.20 0.30 -4.98 119.74 127.45 2e4j s LYS 92 Ca 0.18 -0.93 -0.02 0.00 -0.36 0.00 0.00 55.97 54.85 2e4j s LYS 92 Cb -0.16 -2.69 -0.01 0.00 -1.51 0.00 0.00 37.83 33.46 2e4j s LYS 92 CO 0.12 0.42 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.93 2e4j s ILE 93 N -2.04 3.08 -0.09 5.43 1.10 -1.26 -1.65 121.20 125.76 2e4j s ILE 93 Ca 0.33 -0.62 -0.02 0.00 -0.51 0.00 0.00 60.65 59.83 2e4j s ILE 93 Cb -0.08 -2.34 0.04 0.00 0.15 0.00 0.00 42.46 40.22 2e4j s ILE 93 CO 0.26 0.49 0.04 -0.04 -2.11 0.00 0.00 174.94 173.58 2e4j s MET 94 N 0.90 0.28 -0.17 3.50 -1.94 0.07 -4.95 119.30 116.99 2e4j s MET 94 Ca -0.02 0.12 -0.04 0.00 -1.71 0.00 0.00 55.69 54.03 2e4j s MET 94 Cb -0.15 -1.06 -0.03 0.00 2.01 0.00 0.00 34.83 35.61 2e4j s MET 94 CO -0.00 -0.40 -0.02 0.54 -0.01 0.00 0.00 175.02 175.13 2e4j s VAL 95 N 2.06 4.00 -0.31 -6.03 0.11 -1.26 0.12 120.40 119.08 2e4j s VAL 95 Ca 0.04 -0.31 -0.03 0.00 -2.93 0.00 0.00 61.98 58.75 2e4j s VAL 95 Cb -0.13 -2.77 0.05 0.00 -1.53 0.00 0.00 36.38 32.00 2e4j s VAL 95 CO -0.05 0.48 0.03 -0.76 -3.33 0.00 0.00 175.10 171.46 2e4j s LEU 96 N 0.50 4.02 -0.21 2.54 2.01 0.29 -4.88 118.68 122.93 2e4j s LEU 96 Ca -0.02 -1.25 -0.15 0.00 0.01 0.00 0.00 54.13 52.72 2e4j s LEU 96 Cb -0.14 -1.75 -0.04 0.00 0.01 0.00 0.00 46.19 44.27 2e4j s LEU 96 CO 0.02 -0.28 0.34 -1.58 1.01 0.00 0.00 176.35 175.87 2e4j s GLN 97 N 1.29 4.14 0.07 1.70 0.74 -1.26 0.18 119.66 126.52 2e4j s GLN 97 Ca -0.04 0.08 -0.35 0.00 0.05 0.00 0.00 55.36 55.10 2e4j s GLN 97 Cb -0.20 -3.54 -0.15 0.00 1.10 0.00 0.00 33.01 30.22 2e4j s GLN 97 CO -0.00 -0.03 1.56 -0.35 -0.55 0.00 0.00 175.29 175.92 2e4j n PRO 98 N 4.47 1.78 0.09 1.67 -0.04 -1.26 -2.94 135.00 138.77 2e4j n PRO 98 Ca -0.10 0.65 -0.23 0.00 -0.04 0.00 0.00 63.50 63.78 2e4j n PRO 98 Cb 0.51 -2.38 -0.15 0.00 -0.04 0.00 0.00 33.50 31.44 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 6.10 0.10 0.00 0.55 0.00 0.84 -3.46 119.26 123.39 2e4j h ALA 99 Ca -0.46 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.36 2e4j h ALA 99 Cb 1.29 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2e4j h ALA 99 CO 0.87 0.97 0.00 0.41 0.00 0.00 0.00 179.25 181.50 2e4j n GLY 100 N 1.81 0.65 3.71 0.00 0.00 -1.23 -5.01 105.19 105.12 2e4j n GLY 100 Ca -0.22 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 3.38 -0.90 4.61 0.00 -1.26 -5.00 121.76 122.59 2e4j s ALA 101 Ca 0.00 -0.78 -0.17 0.00 0.00 0.00 0.00 51.96 51.02 2e4j s ALA 101 Cb 0.00 -1.57 -0.25 0.00 0.00 0.00 0.00 23.12 21.31 2e4j s ALA 101 CO 0.00 0.59 2.26 -2.30 0.00 0.00 0.00 175.76 176.31 2e4j n PRO 102 N 2.13 0.25 0.00 0.00 -0.02 -1.26 -0.47 135.00 135.64 2e4j n PRO 102 Ca -0.19 -0.39 0.00 0.00 -2.02 0.00 0.00 63.50 60.90 2e4j n PRO 102 Cb 0.54 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 6.08 1.86 2.77 -1.23 0.00 -1.26 -4.40 105.19 109.00 2e4j n GLY 103 Ca 0.58 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.86 0.93 0.32 1.61 5.04 0.39 0.17 115.29 121.89 2e4j s HIS 104 Ca 0.00 -0.57 0.03 0.00 -1.54 0.00 0.00 55.06 52.98 2e4j s HIS 104 Cb 0.00 -0.96 -0.04 0.00 0.04 0.00 0.00 32.58 31.62 2e4j s HIS 104 CO 0.00 -0.49 0.12 0.71 -2.34 0.00 0.00 174.74 172.74 2e4j s TYR 105 N 1.89 1.69 -0.11 3.88 2.02 -0.92 0.14 117.35 125.93 2e4j s TYR 105 Ca 0.02 -1.23 0.01 0.00 -0.37 0.00 0.00 57.07 55.49 2e4j s TYR 105 Cb -0.15 -1.00 0.02 0.00 -0.40 0.00 0.00 41.96 40.43 2e4j s TYR 105 CO -0.07 -0.34 -0.12 0.95 -1.57 0.00 0.00 175.55 174.41 2e4j s THR 106 N -3.51 1.29 -0.58 -0.71 -4.23 -1.15 -3.21 115.64 103.54 2e4j s THR 106 Ca 0.34 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.36 2e4j s THR 106 Cb 0.06 -1.23 0.45 0.00 1.34 0.00 0.00 72.50 73.12 2e4j s THR 106 CO 0.16 0.41 1.85 0.00 -0.54 0.00 0.00 174.62 176.49 2e4j n TYR 107 N 4.51 3.13 -0.54 3.99 4.19 -0.64 -4.39 117.16 127.41 2e4j n TYR 107 Ca -0.17 -2.85 -0.02 0.00 3.31 0.00 0.00 57.90 58.17 2e4j n TYR 107 Cb 0.51 -1.21 0.02 0.00 0.49 0.00 0.00 39.34 39.15 2e4j n TYR 107 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 2e4j n SER 108 N -0.87 -1.08 0.09 2.98 3.41 -1.24 -4.37 113.62 112.54 2e4j n SER 108 Ca 0.59 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2e4j n SER 108 Cb 0.73 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 -3.13 -1.69 -3.89 4.04 7.64 -1.26 -4.98 113.62 110.35 2e4j n SER 109 Ca 0.01 0.49 0.00 0.00 1.01 0.00 0.00 58.87 60.38 2e4j n SER 109 Cb 0.04 1.79 0.00 0.00 -1.01 0.00 0.00 64.21 65.04 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 -2.93 0.73 0.00 1.43 -0.02 -1.26 -4.99 135.00 127.96 2e4j n PRO 110 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2e4j n PRO 110 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2e4j n PRO 110 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2e4j n HIS 111 N -1.17 0.00 -2.69 6.00 1.44 -1.26 -4.95 115.22 112.59 2e4j n HIS 111 Ca 0.00 -0.03 0.02 0.00 -2.01 0.00 0.00 57.72 55.69 2e4j n HIS 111 Cb 0.00 -0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 2e4j n HIS 111 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2e4j s SER 112 N -0.07 -0.11 0.00 4.39 1.04 -1.26 -5.16 113.70 112.53 2e4j s SER 112 Ca 0.00 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2e4j s SER 112 Cb 0.00 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2e4j s SER 112 CO 0.00 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2e4j n GLY 113 N 3.49 -1.89 3.75 7.32 0.00 -1.26 -5.03 105.19 111.56 2e4j n GLY 113 Ca 0.05 -2.16 -0.28 0.00 0.00 0.00 0.00 46.02 43.63 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 -4.94 -3.70 1.61 2.88 -1.26 -4.58 113.62 103.64 2e4j n SER 114 Ca 0.00 -0.81 -0.15 0.00 -1.33 0.00 0.00 58.87 56.57 2e4j n SER 114 Cb 0.00 -1.61 -0.08 0.00 -0.75 0.00 0.00 64.21 61.77 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 -2.67 0.00 -0.00 2.46 -0.00 -1.25 -4.45 121.20 115.29 2e4j s ILE 115 Ca 0.08 -1.88 -0.28 0.00 -0.00 0.00 0.00 60.65 58.56 2e4j s ILE 115 Cb -0.01 -2.50 0.08 0.00 -0.00 0.00 0.00 42.46 40.04 2e4j s ILE 115 CO 0.89 0.00 0.75 -1.38 -0.00 0.00 0.00 174.94 175.20 2e4j s HIS 116 N -3.68 -0.53 0.22 1.37 -3.43 -1.26 -2.77 115.29 105.20 2e4j s HIS 116 Ca 0.37 0.68 0.02 0.00 -0.80 0.00 0.00 55.06 55.33 2e4j s HIS 116 Cb 0.03 0.48 -0.05 0.00 -1.43 0.00 0.00 32.58 31.61 2e4j s HIS 116 CO 0.19 -0.62 0.04 -1.12 -2.00 0.00 0.00 174.74 171.23 2e4j s SER 117 N -1.80 1.36 -0.00 7.38 0.01 -1.17 -1.63 113.70 117.84 2e4j s SER 117 Ca -0.04 -1.26 -0.08 0.00 1.31 0.00 0.00 55.95 55.88 2e4j s SER 117 Cb -0.01 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2e4j s SER 117 CO -0.01 -0.62 0.16 0.54 0.41 0.00 0.00 173.24 173.73 2e4j s VAL 118 N -3.63 0.08 0.25 3.43 0.11 -1.20 -1.35 120.40 118.08 2e4j s VAL 118 Ca 0.30 -0.63 0.01 0.00 -2.93 0.00 0.00 61.98 58.73 2e4j s VAL 118 Cb 0.07 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 2e4j s VAL 118 CO 0.09 -0.35 0.11 -0.44 -3.33 0.00 0.00 175.10 171.18 2e4j s SER 119 N -1.30 0.98 -0.21 3.54 0.01 0.11 -2.18 113.70 114.64 2e4j s SER 119 Ca -0.14 -1.40 -0.13 0.00 1.31 0.00 0.00 55.95 55.59 2e4j s SER 119 Cb -0.07 0.23 -0.05 0.00 0.21 0.00 0.00 66.02 66.35 2e4j s SER 119 CO 0.02 -0.77 0.26 -0.69 0.41 0.00 0.00 173.24 172.47 2e4j s VAL 120 N -3.84 5.30 -0.03 3.43 1.01 0.13 0.11 120.40 126.50 2e4j s VAL 120 Ca 0.38 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 2e4j s VAL 120 Cb 0.07 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 2e4j s VAL 120 CO 0.14 0.32 -0.02 0.58 0.00 0.00 0.00 175.10 176.12 2e4j h VAL 121 N 4.95 0.00 -1.35 2.92 2.07 0.53 -2.93 116.25 122.44 2e4j h VAL 121 Ca -0.38 -0.26 0.25 0.00 0.82 0.00 0.00 66.70 67.13 2e4j h VAL 121 Cb 1.16 0.00 -0.21 0.00 -1.52 0.00 0.00 31.29 30.72 2e4j h VAL 121 CO 0.70 0.00 0.84 -1.83 0.02 0.00 0.00 177.57 177.30 2e4j s GLU 122 N -1.23 0.25 0.17 1.57 -1.05 -0.92 -2.17 118.70 115.32 2e4j s GLU 122 Ca -0.02 -0.06 0.05 0.00 -0.15 0.00 0.00 54.97 54.80 2e4j s GLU 122 Cb 0.00 0.11 -0.05 0.00 -0.44 0.00 0.00 34.13 33.76 2e4j s GLU 122 CO 0.03 -0.10 -0.10 0.00 0.95 0.00 0.00 175.26 176.03 2e4j s ALA 123 N -2.01 1.63 -1.25 -0.84 0.00 -1.26 -1.76 121.76 116.26 2e4j s ALA 123 Ca 0.09 -1.56 -0.11 0.00 0.00 0.00 0.00 51.96 50.38 2e4j s ALA 123 Cb -0.01 0.05 0.17 0.00 0.00 0.00 0.00 23.12 23.33 2e4j s ALA 123 CO -0.04 -0.07 1.70 0.09 0.00 0.00 0.00 175.76 177.44 2e4j n ASN 124 N -0.26 5.17 0.00 0.00 4.13 0.58 -4.80 115.26 120.07 2e4j n ASN 124 Ca -0.09 -3.07 0.00 0.00 1.68 0.00 0.00 54.58 53.10 2e4j n ASN 124 Cb 0.61 -1.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.34 2e4j n ASN 124 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2e4j n TYR 125 N 4.47 0.00 -2.72 3.10 4.19 -1.26 -2.53 117.16 122.42 2e4j n TYR 125 Ca 0.38 0.00 -0.02 0.00 3.31 0.00 0.00 57.90 61.57 2e4j n TYR 125 Cb 0.39 0.00 0.11 0.00 0.49 0.00 0.00 39.34 40.32 2e4j n TYR 125 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 2e4j n ASP 126 N 1.87 -0.64 -3.56 2.98 5.68 -1.26 -5.00 116.55 116.62 2e4j n ASP 126 Ca 0.00 -2.19 -0.07 0.00 -0.50 0.00 0.00 54.79 52.02 2e4j n ASP 126 Cb 0.00 0.38 -0.03 0.00 -1.14 0.00 0.00 41.12 40.33 2e4j n ASP 126 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 2e4j s GLU 127 N -0.96 0.57 -0.36 0.11 -1.05 -1.05 -4.98 118.70 110.98 2e4j s GLU 127 Ca 0.15 -0.12 -0.10 0.00 -0.15 0.00 0.00 54.97 54.75 2e4j s GLU 127 Cb 0.41 0.26 0.01 0.00 -0.44 0.00 0.00 34.13 34.38 2e4j s GLU 127 CO -0.10 -0.23 0.38 0.66 0.95 0.00 0.00 175.26 176.92 2e4j n TYR 128 N 0.09 -3.38 -3.11 4.83 4.01 -1.26 -0.31 117.16 118.02 2e4j n TYR 128 Ca -0.06 1.41 -0.39 0.00 -0.16 0.00 0.00 57.90 58.70 2e4j n TYR 128 Cb 0.60 -3.88 -0.06 0.00 -0.31 0.00 0.00 39.34 35.69 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 -2.18 3.47 -0.15 -0.72 0.00 -1.19 -3.33 121.76 117.66 2e4j s ALA 129 Ca 0.16 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2e4j s ALA 129 Cb -0.04 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.27 2e4j s ALA 129 CO 0.72 0.23 -0.12 -0.51 0.00 0.00 0.00 175.76 176.08 2e4j s LEU 130 N -0.62 1.70 0.22 0.00 1.02 -0.72 0.57 118.68 120.86 2e4j s LEU 130 Ca 0.33 -0.54 0.11 0.00 0.02 0.00 0.00 54.13 54.05 2e4j s LEU 130 Cb -0.20 -1.11 -0.05 0.00 0.02 0.00 0.00 46.19 44.85 2e4j s LEU 130 CO 0.21 -0.09 -0.20 -0.76 0.02 0.00 0.00 176.35 175.53 2e4j s LEU 131 N 1.52 2.59 -0.12 1.79 2.01 0.29 0.11 118.68 126.87 2e4j s LEU 131 Ca 0.04 -0.88 0.03 0.00 0.01 0.00 0.00 54.13 53.33 2e4j s LEU 131 Cb -0.14 -1.23 -0.00 0.00 0.01 0.00 0.00 46.19 44.83 2e4j s LEU 131 CO -0.10 0.09 -0.21 0.12 1.01 0.00 0.00 176.35 177.26 2e4j s PHE 132 N -1.99 2.64 -0.09 0.29 2.19 0.12 -1.26 117.98 119.88 2e4j s PHE 132 Ca 0.25 -1.04 -0.00 0.00 0.33 0.00 0.00 56.93 56.47 2e4j s PHE 132 Cb -0.07 -1.77 -0.03 0.00 -1.31 0.00 0.00 43.02 39.84 2e4j s PHE 132 CO 0.13 -0.43 -0.05 -1.54 1.83 0.00 0.00 175.22 175.16 2e4j s SER 133 N 0.47 4.76 -0.53 6.13 1.04 0.14 0.04 113.70 125.76 2e4j s SER 133 Ca -0.14 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.31 2e4j s SER 133 Cb -0.17 -1.33 0.15 0.00 0.10 0.00 0.00 66.02 64.76 2e4j s SER 133 CO 0.06 0.33 0.33 -0.60 0.98 0.00 0.00 173.24 174.33 2e4j s ARG 134 N -0.60 1.74 0.30 4.02 6.06 -0.46 -2.59 118.95 127.42 2e4j s ARG 134 Ca 0.09 -2.55 -0.25 0.00 -2.50 0.00 0.00 55.73 50.52 2e4j s ARG 134 Cb -0.12 -2.77 -0.10 0.00 0.06 0.00 0.00 34.95 32.03 2e4j s ARG 134 CO 0.02 -1.21 0.91 0.20 -2.50 0.00 0.00 175.30 172.72 2e4j s GLY 135 N -0.35 2.80 -0.43 8.12 0.00 -0.84 -3.07 107.32 113.55 2e4j s GLY 135 Ca 0.21 0.48 0.03 0.00 0.00 0.00 0.00 44.72 45.44 2e4j s GLY 135 CO -0.07 0.92 1.03 -0.37 0.00 0.00 0.00 173.10 174.61 2e4j n THR 136 N 0.68 0.00 -2.94 0.90 5.66 -1.12 0.13 114.28 117.58 2e4j n THR 136 Ca 0.01 -1.20 -0.41 0.00 -3.05 0.00 0.00 64.05 59.40 2e4j n THR 136 Cb 0.50 1.35 -0.05 0.00 -1.55 0.00 0.00 70.33 70.58 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 0.46 4.20 0.00 1.09 3.01 -1.12 -3.78 119.74 123.60 2e4j s LYS 137 Ca 0.29 0.87 0.00 0.00 -1.01 0.00 0.00 55.97 56.12 2e4j s LYS 137 Cb 0.23 -3.62 0.00 0.00 -1.01 0.00 0.00 37.83 33.43 2e4j s LYS 137 CO -0.18 -0.43 0.00 0.41 0.51 0.00 0.00 175.35 175.66 2e4j n GLY 138 N 3.74 -0.25 0.37 -3.33 0.00 -1.26 -4.38 105.19 100.08 2e4j n GLY 138 Ca 0.04 -1.86 0.06 0.00 0.00 0.00 0.00 46.02 44.25 2e4j n GLY 138 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2e4j h PRO 139 N 0.00 1.01 0.00 1.61 0.11 -1.99 -3.38 132.00 129.36 2e4j h PRO 139 Ca 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2e4j h PRO 139 Cb 0.00 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.88 2e4j h PRO 139 CO 0.00 0.67 0.00 0.41 -0.21 0.00 0.00 178.00 178.87 2e4j n GLY 140 N -1.36 -0.06 0.08 -0.55 0.00 -1.26 -5.05 105.19 96.98 2e4j n GLY 140 Ca 0.17 0.51 -0.09 0.00 0.00 0.00 0.00 46.02 46.61 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 0.00 0.64 -2.57 1.61 -0.06 -1.26 -5.04 117.38 110.70 2e4j n GLN 141 Ca 0.00 0.29 -0.05 0.00 -2.00 0.00 0.00 57.00 55.24 2e4j n GLN 141 Cb 0.00 -1.78 0.01 0.00 -4.06 0.00 0.00 30.24 24.40 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 -3.04 -6.56 -4.81 1.69 8.00 -1.25 -5.03 116.55 105.55 2e4j n ASP 142 Ca -0.18 0.32 -0.34 0.00 0.71 0.00 0.00 54.79 55.30 2e4j n ASP 142 Cb 1.06 -4.37 -0.07 0.00 -0.02 0.00 0.00 41.12 37.71 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 -2.40 3.37 -0.40 1.24 0.08 0.35 -4.99 117.98 115.24 2e4j s PHE 143 Ca 0.15 0.28 0.01 0.00 0.12 0.00 0.00 56.93 57.49 2e4j s PHE 143 Cb -0.04 -1.79 0.13 0.00 -0.57 0.00 0.00 43.02 40.75 2e4j s PHE 143 CO 0.59 0.59 0.22 0.50 -0.10 0.00 0.00 175.22 177.01 2e4j s ARG 144 N -1.58 0.95 0.17 0.44 3.52 -1.26 -1.99 118.95 119.20 2e4j s ARG 144 Ca 0.22 -1.67 0.07 0.00 -0.13 0.00 0.00 55.73 54.22 2e4j s ARG 144 Cb -0.12 -1.90 -0.04 0.00 -1.56 0.00 0.00 34.95 31.33 2e4j s ARG 144 CO 0.12 -1.17 -0.02 -1.64 -0.81 0.00 0.00 175.30 171.79 2e4j s MET 145 N 0.73 2.36 0.04 5.12 -1.94 -1.07 -4.60 119.30 119.94 2e4j s MET 145 Ca 0.17 -1.11 0.08 0.00 -1.71 0.00 0.00 55.69 53.12 2e4j s MET 145 Cb -0.23 -2.34 -0.02 0.00 2.01 0.00 0.00 34.83 34.24 2e4j s MET 145 CO -0.01 0.46 -0.22 0.00 -0.01 0.00 0.00 175.02 175.23 2e4j s ALA 146 N -1.68 1.89 -0.14 3.03 0.00 0.20 -0.69 121.76 124.38 2e4j s ALA 146 Ca 0.27 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2e4j s ALA 146 Cb -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2e4j s ALA 146 CO 0.18 0.44 -0.20 0.99 0.00 0.00 0.00 175.76 177.16 2e4j s THR 147 N -0.76 2.27 -0.03 0.00 2.01 -0.39 -1.46 115.64 117.28 2e4j s THR 147 Ca 0.09 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.19 2e4j s THR 147 Cb -0.09 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.51 2e4j s THR 147 CO 0.02 0.54 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.21 2e4j s LEU 148 N 0.75 1.57 0.10 4.42 2.96 0.49 0.10 118.68 129.08 2e4j s LEU 148 Ca -0.08 -0.13 0.05 0.00 -0.22 0.00 0.00 54.13 53.75 2e4j s LEU 148 Cb -0.16 -0.43 -0.04 0.00 0.50 0.00 0.00 46.19 46.06 2e4j s LEU 148 CO 0.00 -0.00 0.01 -0.31 -1.32 0.00 0.00 176.35 174.73 2e4j s TYR 149 N 0.53 3.00 0.29 5.38 2.02 0.19 -2.61 117.35 126.15 2e4j s TYR 149 Ca -0.07 -0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.61 2e4j s TYR 149 Cb -0.11 -1.52 -0.03 0.00 -0.40 0.00 0.00 41.96 39.90 2e4j s TYR 149 CO 0.00 0.49 0.47 -1.12 -1.57 0.00 0.00 175.55 173.82 2e4j s SER 150 N -2.44 6.32 -0.35 2.29 0.01 0.48 -3.20 113.70 116.80 2e4j s SER 150 Ca 0.27 0.33 0.14 0.00 1.31 0.00 0.00 55.95 58.00 2e4j s SER 150 Cb -0.11 -1.98 0.43 0.00 0.21 0.00 0.00 66.02 64.57 2e4j s SER 150 CO 0.19 -0.19 1.21 -1.14 0.41 0.00 0.00 173.24 173.72 2e4j n ARG 151 N -1.48 1.24 -3.67 12.44 0.00 -1.26 -3.50 116.66 120.42 2e4j n ARG 151 Ca -0.06 -2.42 -0.11 0.00 -0.00 0.00 0.00 57.85 55.26 2e4j n ARG 151 Cb 0.56 -0.56 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2e4j n ARG 151 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2e4j n THR 152 N -0.50 0.00 -0.11 5.15 -2.24 -1.26 -4.90 114.28 110.42 2e4j n THR 152 Ca 0.01 -1.26 -0.10 0.00 -2.27 0.00 0.00 64.05 60.43 2e4j n THR 152 Cb 0.84 0.96 -0.02 0.00 -2.10 0.00 0.00 70.33 70.01 2e4j n THR 152 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2e4j h GLN 153 N 0.00 0.52 0.00 -0.78 4.20 -2.06 -3.45 115.11 113.54 2e4j h GLN 153 Ca -0.28 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.33 2e4j h GLN 153 Cb 1.12 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2e4j h GLN 153 CO 0.37 0.52 0.00 -2.37 -0.67 0.00 0.00 178.83 176.68 2e4j n THR 154 N -4.68 0.00 -2.62 -0.54 5.66 -1.26 -4.71 114.28 106.12 2e4j n THR 154 Ca -0.01 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.63 2e4j n THR 154 Cb 0.15 -0.25 -0.05 0.00 -1.55 0.00 0.00 70.33 68.63 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 4.15 -0.21 1.09 0.05 -1.26 -4.80 118.68 117.70 2e4j s LEU 155 Ca 0.00 1.95 -0.07 0.00 0.05 0.00 0.00 54.13 56.06 2e4j s LEU 155 Cb 0.00 -4.20 -0.03 0.00 -2.05 0.00 0.00 46.19 39.90 2e4j s LEU 155 CO 0.00 -0.40 0.05 -0.54 -0.55 0.00 0.00 176.35 174.92 2e4j s LYS 156 N -2.51 3.81 0.24 1.48 3.01 -1.26 -4.99 119.74 119.52 2e4j s LYS 156 Ca 0.57 -0.42 -0.00 0.00 -1.01 0.00 0.00 55.97 55.11 2e4j s LYS 156 Cb -0.20 -3.23 0.28 0.00 -1.01 0.00 0.00 37.83 33.68 2e4j s LYS 156 CO 0.25 0.08 1.64 -0.44 0.51 0.00 0.00 175.35 177.39 2e4j h ASP 157 N 7.33 0.57 -0.61 2.83 3.32 -1.97 -2.06 116.42 125.84 2e4j h ASP 157 Ca -0.36 -0.23 0.12 0.00 0.02 0.00 0.00 57.03 56.58 2e4j h ASP 157 Cb 1.18 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 40.48 2e4j h ASP 157 CO 0.64 0.86 0.12 -0.33 -1.72 0.00 0.00 179.24 178.81 2e4j h GLU 158 N 0.47 0.24 -0.05 3.56 5.08 -1.98 1.08 114.58 122.98 2e4j h GLU 158 Ca 0.06 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.19 2e4j h GLU 158 Cb 0.80 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2e4j h GLU 158 CO 0.06 0.16 -0.84 1.37 -1.00 0.00 0.00 179.01 178.77 2e4j h LEU 159 N 0.25 0.57 -1.03 1.33 8.10 -1.95 -0.20 115.31 122.38 2e4j h LEU 159 Ca 0.32 -0.41 -0.00 0.00 0.11 0.00 0.00 57.88 57.89 2e4j h LEU 159 Cb 0.49 -0.17 -0.04 0.00 -0.44 0.00 0.00 40.66 40.49 2e4j h LEU 159 CO -0.42 1.19 0.54 0.50 -4.11 0.00 0.00 178.44 176.14 2e4j h LYS 160 N 0.29 1.21 0.14 0.17 1.63 -0.21 0.13 116.57 119.93 2e4j h LYS 160 Ca -0.06 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 2e4j h LYS 160 Cb 1.44 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2e4j h LYS 160 CO 0.15 0.84 -0.07 1.49 -3.45 0.00 0.00 179.45 178.41 2e4j h GLU 161 N 1.23 -0.18 -0.44 1.90 4.81 0.12 -2.50 114.58 119.51 2e4j h GLU 161 Ca 0.32 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.55 2e4j h GLU 161 Cb -0.06 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2e4j h GLU 161 CO -0.06 0.22 0.21 -0.22 -0.73 0.00 0.00 179.01 178.42 2e4j h LYS 162 N -0.93 0.62 0.06 1.92 1.63 -0.97 1.00 116.57 119.89 2e4j h LYS 162 Ca -0.02 -0.07 -0.19 0.00 -0.85 0.00 0.00 60.65 59.52 2e4j h LYS 162 Cb 0.49 -0.12 0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2e4j h LYS 162 CO 0.03 0.49 -0.76 0.35 -3.45 0.00 0.00 179.45 176.11 2e4j h PHE 163 N 0.62 0.65 -0.01 1.91 3.04 -0.87 -2.59 116.94 119.69 2e4j h PHE 163 Ca 0.16 -0.40 -0.25 0.00 3.98 0.00 0.00 57.97 61.46 2e4j h PHE 163 Cb 0.08 -0.06 0.01 0.00 2.56 0.00 0.00 35.95 38.55 2e4j h PHE 163 CO 0.00 1.25 -0.99 1.15 -2.02 0.00 0.00 178.31 177.70 2e4j h THR 164 N -0.14 1.32 -0.37 4.41 2.02 -1.27 -2.58 112.91 116.29 2e4j h THR 164 Ca -0.11 -2.30 -0.03 0.00 0.77 0.00 0.00 66.41 64.74 2e4j h THR 164 Cb 1.51 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 70.27 2e4j h THR 164 CO 0.15 0.70 0.11 0.74 0.37 0.00 0.00 175.52 177.60 2e4j h THR 165 N 0.35 1.21 -0.69 3.16 2.02 0.93 0.86 112.91 120.75 2e4j h THR 165 Ca -0.11 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 2e4j h THR 165 Cb 1.64 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 2e4j h THR 165 CO 0.19 0.24 0.36 2.19 0.37 0.00 0.00 175.52 178.87 2e4j h PHE 166 N 0.45 0.96 -0.07 3.16 -5.15 -1.52 0.77 116.94 115.55 2e4j h PHE 166 Ca 0.12 -0.03 -0.04 0.00 -0.20 0.00 0.00 57.97 57.82 2e4j h PHE 166 Cb 0.26 -0.30 0.00 0.00 0.22 0.00 0.00 35.95 36.12 2e4j h PHE 166 CO 0.01 0.70 -0.12 1.03 -2.00 0.00 0.00 178.31 177.92 2e4j h SER 167 N 0.95 0.23 -0.06 -0.68 0.87 -1.15 -2.80 113.55 110.90 2e4j h SER 167 Ca 0.24 -0.55 -0.19 0.00 -1.23 0.00 0.00 61.79 60.06 2e4j h SER 167 Cb 0.07 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2e4j h SER 167 CO -0.04 0.74 -0.64 0.07 -0.53 0.00 0.00 176.83 176.43 2e4j h LYS 168 N -0.28 0.68 -0.02 2.24 5.09 0.85 -3.05 116.57 122.09 2e4j h LYS 168 Ca 0.00 -0.48 -0.03 0.00 0.09 0.00 0.00 60.65 60.23 2e4j h LYS 168 Cb 0.69 0.08 -0.00 0.00 0.10 0.00 0.00 32.23 33.10 2e4j h LYS 168 CO 0.03 1.10 -0.11 0.00 -2.09 0.00 0.00 179.45 178.38 2e4j h ALA 169 N 0.78 1.78 -0.37 0.07 0.00 0.48 -0.40 119.26 121.60 2e4j h ALA 169 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2e4j h ALA 169 Cb 1.23 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2e4j h ALA 169 CO 0.13 0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.58 2e4j n GLN 170 N -4.39 2.01 0.00 0.00 3.00 -1.06 -4.88 117.38 112.06 2e4j n GLN 170 Ca -0.02 -1.40 0.00 0.00 -0.01 0.00 0.00 57.00 55.57 2e4j n GLN 170 Cb 0.19 -1.36 0.00 0.00 0.00 0.00 0.00 30.24 29.07 2e4j n GLN 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2e4j n GLY 171 N 1.02 0.77 1.22 1.08 0.00 -0.22 -5.06 105.19 104.00 2e4j n GLY 171 Ca 0.13 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.83 -4.84 117.00 120.25 2e4j n LEU 172 Ca 0.00 -0.25 0.00 0.00 -1.11 0.00 0.00 56.01 54.65 2e4j n LEU 172 Cb 0.00 0.69 0.00 0.00 0.53 0.00 0.00 43.42 44.64 2e4j n LEU 172 CO 0.00 -0.08 0.00 1.07 -1.11 0.00 0.00 177.39 177.27 2e4j n THR 173 N -0.26 0.00 0.08 1.96 5.66 -1.26 -4.32 114.28 116.14 2e4j n THR 173 Ca 0.01 0.00 0.21 0.00 -3.05 0.00 0.00 64.05 61.21 2e4j n THR 173 Cb 0.18 0.00 0.71 0.00 -1.55 0.00 0.00 70.33 69.67 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 0.22 114.58 118.03 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 0.00 -2.61 1.06 4.07 -1.26 -2.59 120.64 115.76 2e4j n GLU 175 Ca 0.08 0.41 -0.12 0.00 -0.06 0.00 0.00 57.16 57.47 2e4j n GLU 175 Cb 0.71 -1.51 0.03 0.00 -0.06 0.00 0.00 31.44 30.61 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 -1.52 2.34 -3.74 4.31 -0.08 0.77 -4.19 116.55 114.44 2e4j n ASP 176 Ca 0.01 -2.88 -0.14 0.00 -1.51 0.00 0.00 54.79 50.27 2e4j n ASP 176 Cb 0.06 -0.50 -0.14 0.00 2.34 0.00 0.00 41.12 42.88 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 -3.82 -0.06 -0.11 5.18 -1.09 -1.07 -2.74 121.20 117.50 2e4j s ILE 177 Ca 0.33 0.19 -0.04 0.00 -2.23 0.00 0.00 60.65 58.90 2e4j s ILE 177 Cb 0.42 -0.25 0.06 0.00 -1.58 0.00 0.00 42.46 41.11 2e4j s ILE 177 CO -0.02 0.08 0.20 0.54 -1.23 0.00 0.00 174.94 174.51 2e4j s VAL 178 N 1.25 -0.32 -0.07 2.92 0.11 0.64 -4.90 120.40 120.03 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 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 2e4j s VAL 178 CO -0.06 0.12 0.05 -0.36 -3.33 0.00 0.00 175.10 171.52 2e4j s PHE 179 N 2.34 3.29 0.21 1.54 0.40 -1.26 -1.24 117.98 123.26 2e4j s PHE 179 Ca 0.03 0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.52 2e4j s PHE 179 Cb -0.12 -1.81 -0.07 0.00 0.51 0.00 0.00 43.02 41.53 2e4j s PHE 179 CO -0.07 0.55 0.56 -0.51 0.70 0.00 0.00 175.22 176.46 2e4j s LEU 180 N -1.15 4.21 1.00 -0.37 1.43 -1.26 -4.92 118.68 117.63 2e4j s LEU 180 Ca 0.16 0.99 -0.12 0.00 -1.03 0.00 0.00 54.13 54.13 2e4j s LEU 180 Cb -0.12 -3.58 0.14 0.00 0.03 0.00 0.00 46.19 42.66 2e4j s LEU 180 CO 0.06 -0.03 0.78 -2.65 0.23 0.00 0.00 176.35 174.74 2e4j n PRO 181 N 0.14 -0.93 -1.67 1.29 -0.02 -1.26 -4.40 135.00 128.14 2e4j n PRO 181 Ca -0.01 -0.22 -0.30 0.00 -2.02 0.00 0.00 63.50 60.95 2e4j n PRO 181 Cb 0.52 -2.11 0.09 0.00 -0.02 0.00 0.00 33.50 31.98 2e4j n PRO 181 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2e4j s GLN 182 N -4.17 2.07 0.17 -0.52 -2.07 -1.26 -4.34 119.66 109.54 2e4j s GLN 182 Ca 0.63 0.47 -0.13 0.00 -1.82 0.00 0.00 55.36 54.51 2e4j s GLN 182 Cb -0.22 -1.93 -0.09 0.00 -1.09 0.00 0.00 33.01 29.68 2e4j s GLN 182 CO 0.63 -1.59 0.15 -2.30 -1.32 0.00 0.00 175.29 170.86 2e4j n PRO 183 N -3.38 0.00 -4.31 9.60 -0.02 -1.26 -4.63 135.00 130.99 2e4j n PRO 183 Ca 0.07 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.39 2e4j n PRO 183 Cb 0.58 -0.54 -0.10 0.00 -0.02 0.00 0.00 33.50 33.41 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 -0.54 1.47 0.00 2.55 -1.08 -1.26 -5.00 116.67 112.81 2e4j s ASP 184 Ca 0.33 -1.27 0.00 0.00 -0.52 0.00 0.00 52.55 51.09 2e4j s ASP 184 Cb -0.42 0.09 0.00 0.00 -1.46 0.00 0.00 42.92 41.13 2e4j s ASP 184 CO 0.32 -0.61 0.00 0.29 0.52 0.00 0.00 175.17 175.69 2e4j n LYS 185 N -0.40 -0.30 -0.13 4.34 4.76 -1.26 -4.84 118.16 120.33 2e4j n LYS 185 Ca -0.04 0.55 -0.08 0.00 -2.87 0.00 0.00 58.31 55.88 2e4j n LYS 185 Cb 0.65 -0.61 0.01 0.00 -1.84 0.00 0.00 35.03 33.24 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 2.93 0.53 -3.60 7.82 0.00 -1.98 -3.43 119.26 121.53 2e4j h ALA 186 Ca 0.00 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.50 2e4j h ALA 186 Cb 0.51 -0.16 0.17 0.00 0.00 0.00 0.00 17.79 18.32 2e4j h ALA 186 CO 0.00 -0.03 0.26 0.44 0.00 0.00 0.00 179.25 179.92 2e4j n ILE 187 N -4.81 0.00 -3.53 0.00 -5.35 -1.26 -5.09 119.36 99.31 2e4j n ILE 187 Ca 0.01 -0.69 -0.05 0.00 -0.27 0.00 0.00 62.75 61.74 2e4j n ILE 187 Cb 0.03 -1.40 -0.07 0.00 -1.74 0.00 0.00 39.64 36.46 2e4j n ILE 187 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 2e4j s GLN 188 N -5.50 0.42 0.00 6.28 0.74 -1.26 -5.15 119.66 115.19 2e4j s GLN 188 Ca 0.67 1.03 0.26 0.00 0.05 0.00 0.00 55.36 57.38 2e4j s GLN 188 Cb -0.04 0.33 0.53 0.00 1.10 0.00 0.00 33.01 34.94 2e4j s GLN 188 CO 0.49 -0.36 1.45 0.39 -0.55 0.00 0.00 175.29 176.72