#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n73 h ASN 3 N 0.00 0.35 1.02 3.42 2.35 -1.92 -3.11 115.58 117.68 3n73 h ASN 3 Ca 0.00 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.49 3n73 h ASN 3 Cb 0.00 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 3n73 h ASN 3 CO 0.00 0.98 -0.10 -0.29 -1.65 0.00 0.00 177.43 176.36 3n73 h ILE 4 N 0.19 0.26 -0.82 2.81 2.10 -1.97 -3.34 117.51 116.73 3n73 h ILE 4 Ca -0.03 -0.81 0.14 0.00 1.08 0.00 0.00 64.86 65.24 3n73 h ILE 4 Cb 1.32 1.65 -0.09 0.00 -1.09 0.00 0.00 36.82 38.61 3n73 h ILE 4 CO 0.12 0.10 0.41 -0.61 -1.08 0.00 0.00 178.15 177.09 3n73 h GLN 5 N 0.00 0.57 0.00 2.19 5.75 -1.94 0.26 115.11 121.94 3n73 h GLN 5 Ca -0.00 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 3n73 h GLN 5 Cb 0.64 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.06 3n73 h GLN 5 CO 0.01 0.38 0.00 0.36 -2.65 0.00 0.00 178.83 176.93 3n73 n LYS 6 N -4.89 0.13 0.06 1.69 2.85 -1.25 -2.79 118.16 113.95 3n73 n LYS 6 Ca 0.16 0.17 0.13 0.00 -1.05 0.00 0.00 58.31 57.72 3n73 n LYS 6 Cb 0.42 -1.50 0.48 0.00 -0.65 0.00 0.00 35.03 33.78 3n73 n LYS 6 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3n73 n ARG 7 N -1.38 0.13 -3.21 -1.58 5.12 0.91 -4.75 116.66 111.90 3n73 n ARG 7 Ca 0.06 0.17 -0.40 0.00 -1.93 0.00 0.00 57.85 55.75 3n73 n ARG 7 Cb 0.16 -1.67 -0.07 0.00 -1.16 0.00 0.00 32.46 29.71 3n73 n ARG 7 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3n73 s PHE 8 N -3.08 3.26 0.08 -1.55 0.08 -1.12 -3.54 117.98 112.10 3n73 s PHE 8 Ca 0.11 0.65 -0.31 0.00 0.12 0.00 0.00 56.93 57.50 3n73 s PHE 8 Cb 0.14 -2.76 -0.09 0.00 -0.57 0.00 0.00 43.02 39.74 3n73 s PHE 8 CO 0.51 -0.31 1.77 -0.47 -0.10 0.00 0.00 175.22 176.62 3n73 s TYR 9 N 2.36 2.11 -1.08 0.36 5.04 0.17 -1.44 117.35 124.87 3n73 s TYR 9 Ca 0.22 0.06 -0.10 0.00 -2.44 0.00 0.00 57.07 54.81 3n73 s TYR 9 Cb -0.16 -4.09 0.09 0.00 0.35 0.00 0.00 41.96 38.16 3n73 s TYR 9 CO 0.09 -4.50 0.36 1.63 -1.34 0.00 0.00 175.55 171.79 3n73 n LYS 10 N 6.03 -2.53 -0.94 4.97 5.02 -1.26 -0.34 118.16 129.10 3n73 n LYS 10 Ca 0.17 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 3n73 n LYS 10 Cb 0.40 -4.87 0.00 0.00 -0.02 0.00 0.00 35.03 30.53 3n73 n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n73 n GLY 11 N -0.94 0.53 0.65 0.72 0.00 -0.52 -4.89 105.19 100.73 3n73 n GLY 11 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 3n73 n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n73 n ARG 12 N -1.97 0.17 -3.93 1.61 5.12 0.53 -4.54 116.66 113.65 3n73 n ARG 12 Ca 0.00 0.07 -0.26 0.00 -1.93 0.00 0.00 57.85 55.73 3n73 n ARG 12 Cb 0.07 -0.84 -0.17 0.00 -1.16 0.00 0.00 32.46 30.37 3n73 n ARG 12 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3n73 s VAL 13 N -2.15 0.95 -0.13 1.55 1.01 -1.16 -1.05 120.40 119.42 3n73 s VAL 13 Ca -0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 3n73 s VAL 13 Cb 0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 3n73 s VAL 13 CO 0.15 0.35 -0.07 0.00 0.00 0.00 0.00 175.10 175.53 3n73 s ALA 14 N 1.66 2.90 0.42 5.51 0.00 -0.55 -0.65 121.76 131.05 3n73 s ALA 14 Ca 0.04 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 50.90 3n73 s ALA 14 Cb -0.13 -1.40 -0.08 0.00 0.00 0.00 0.00 23.12 21.51 3n73 s ALA 14 CO -0.07 0.30 1.12 -0.51 0.00 0.00 0.00 175.76 176.60 3n73 s LEU 15 N 0.11 4.12 -0.22 0.00 1.43 -0.91 -3.52 118.68 119.68 3n73 s LEU 15 Ca -0.02 2.21 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 3n73 s LEU 15 Cb -0.14 -4.15 0.05 0.00 0.03 0.00 0.00 46.19 41.98 3n73 s LEU 15 CO 0.03 -0.67 -0.06 0.21 0.23 0.00 0.00 176.35 176.09 3n73 s ASN 16 N -1.38 3.61 0.21 2.29 3.84 -0.64 -1.19 114.94 121.69 3n73 s ASN 16 Ca 0.59 -1.04 0.05 0.00 0.21 0.00 0.00 52.86 52.66 3n73 s ASN 16 Cb -0.26 -1.15 -0.05 0.00 -0.55 0.00 0.00 41.25 39.24 3n73 s ASN 16 CO 0.33 -0.21 -0.06 0.68 -2.79 0.00 0.00 177.10 175.05 3n73 s VAL 17 N 1.43 1.22 0.19 -5.21 -7.23 -1.15 -1.33 120.40 108.33 3n73 s VAL 17 Ca -0.04 -2.07 -0.09 0.00 -1.81 0.00 0.00 61.98 57.97 3n73 s VAL 17 Cb -0.18 -2.16 -0.07 0.00 0.56 0.00 0.00 36.38 34.53 3n73 s VAL 17 CO -0.07 -0.49 0.50 -0.76 -0.31 0.00 0.00 175.10 173.97 3n73 s LEU 18 N -3.28 4.21 -0.06 1.32 1.43 -1.26 0.87 118.68 121.91 3n73 s LEU 18 Ca 0.24 0.84 0.04 0.00 -1.03 0.00 0.00 54.13 54.22 3n73 s LEU 18 Cb 0.04 -3.52 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 3n73 s LEU 18 CO 0.06 -0.01 -0.18 0.00 0.23 0.00 0.00 176.35 176.45 3n73 s ALA 19 N -1.73 2.49 -0.56 4.21 0.00 -0.68 -4.49 121.76 121.00 3n73 s ALA 19 Ca 0.44 -1.00 0.24 0.00 0.00 0.00 0.00 51.96 51.65 3n73 s ALA 19 Cb -0.12 -0.90 0.38 0.00 0.00 0.00 0.00 23.12 22.49 3n73 s ALA 19 CO 0.22 0.47 1.41 -0.97 0.00 0.00 0.00 175.76 176.89 3n73 h ASN 20 N 5.74 0.00 0.00 0.00 -1.24 -1.87 -3.45 115.58 114.76 3n73 h ASN 20 Ca -0.39 -0.10 0.00 0.00 0.71 0.00 0.00 56.30 56.52 3n73 h ASN 20 Cb 1.16 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.21 3n73 h ASN 20 CO 0.50 0.05 0.00 -0.46 -1.29 0.00 0.00 177.43 176.23 3n73 n ASN 21 N -2.39 0.00 -0.07 1.15 0.23 -1.26 -5.01 115.26 107.90 3n73 n ASN 21 Ca 0.03 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.06 3n73 n ASN 21 Cb 0.47 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.39 3n73 n ASN 21 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 3n73 h ILE 22 N 0.15 1.22 -0.51 1.53 2.04 -1.98 -0.84 117.51 119.13 3n73 h ILE 22 Ca 0.00 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 3n73 h ILE 22 Cb 0.00 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3n73 h ILE 22 CO 0.00 0.31 0.10 -0.33 0.00 0.00 0.00 178.15 178.22 3n73 h GLU 23 N 0.66 0.83 -0.37 2.37 4.39 -1.99 0.29 114.58 120.76 3n73 h GLU 23 Ca 0.14 -0.22 0.01 0.00 0.34 0.00 0.00 59.36 59.63 3n73 h GLU 23 Cb 0.36 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 3n73 h GLU 23 CO 0.01 0.82 0.23 -0.97 -1.16 0.00 0.00 179.01 177.94 3n73 h ASN 24 N 0.72 0.38 -0.37 1.42 -0.00 -1.81 -0.31 115.58 115.62 3n73 h ASN 24 Ca 0.16 -0.00 0.07 0.00 -0.00 0.00 0.00 56.30 56.52 3n73 h ASN 24 Cb 0.38 -0.09 -0.06 0.00 -0.00 0.00 0.00 38.32 38.55 3n73 h ASN 24 CO 0.01 0.28 -0.01 0.00 -0.00 0.00 0.00 177.43 177.71 3n73 h ALA 25 N 1.15 0.33 -0.54 1.57 0.00 -0.86 0.25 119.26 121.16 3n73 h ALA 25 Ca 0.14 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3n73 h ALA 25 Cb -0.03 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3n73 h ALA 25 CO -0.05 -0.40 0.32 0.87 0.00 0.00 0.00 179.25 179.98 3n73 h LYS 26 N 0.09 0.74 -0.61 0.00 1.57 -0.54 -1.75 116.57 116.08 3n73 h LYS 26 Ca 0.18 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 3n73 h LYS 26 Cb 0.26 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3n73 h LYS 26 CO -0.31 0.55 0.03 -0.44 -0.57 0.00 0.00 179.45 178.72 3n73 h ASP 27 N 0.73 1.01 -0.11 0.86 3.32 -0.58 -1.48 116.42 120.16 3n73 h ASP 27 Ca 0.19 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3n73 h ASP 27 Cb 0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3n73 h ASP 27 CO -0.03 1.04 0.06 0.40 -1.72 0.00 0.00 179.24 178.99 3n73 h ILE 28 N 0.96 1.09 -0.86 0.35 2.04 -0.38 -0.30 117.51 120.41 3n73 h ILE 28 Ca 0.18 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.83 3n73 h ILE 28 Cb 0.51 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 3n73 h ILE 28 CO 0.02 0.08 0.56 0.15 0.00 0.00 0.00 178.15 178.96 3n73 h PHE 29 N 0.09 1.06 -0.03 1.37 3.57 -1.10 0.59 116.94 122.49 3n73 h PHE 29 Ca 0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 3n73 h PHE 29 Cb 0.07 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.45 3n73 h PHE 29 CO -0.05 0.64 0.01 1.49 -2.23 0.00 0.00 178.31 178.17 3n73 h GLU 30 N 1.12 0.05 -0.06 1.11 4.81 -1.16 -0.92 114.58 119.53 3n73 h GLU 30 Ca 0.33 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 3n73 h GLU 30 Cb -0.06 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3n73 h GLU 30 CO -0.09 0.26 -0.09 0.00 -0.73 0.00 0.00 179.01 178.36 3n73 h ALA 31 N 0.79 1.75 -0.11 2.92 0.00 -0.21 -0.74 119.26 123.66 3n73 h ALA 31 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3n73 h ALA 31 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3n73 h ALA 31 CO 0.00 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.44 3n73 n ALA 32 N -2.51 2.55 -3.20 0.00 0.00 0.12 -4.37 120.51 113.10 3n73 n ALA 32 Ca -0.02 -0.45 -0.21 0.00 0.00 0.00 0.00 53.44 52.76 3n73 n ALA 32 Cb 0.19 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 3n73 n ALA 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3n73 n GLU 33 N 0.11 -3.32 -0.93 0.00 1.02 -0.29 -0.80 120.64 116.43 3n73 n GLU 33 Ca 0.17 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 3n73 n GLU 33 Cb 0.30 -5.21 0.00 0.00 -0.02 0.00 0.00 31.44 26.51 3n73 n GLU 33 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n73 n GLY 34 N -1.13 0.87 2.57 0.62 0.00 -0.38 -4.94 105.19 102.80 3n73 n GLY 34 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 3n73 n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3n73 n TYR 35 N -2.21 2.66 -3.55 1.61 4.01 0.02 -4.52 117.16 115.17 3n73 n TYR 35 Ca 0.00 -2.72 -0.12 0.00 -0.16 0.00 0.00 57.90 54.89 3n73 n TYR 35 Cb 0.00 -1.60 -0.05 0.00 -0.31 0.00 0.00 39.34 37.38 3n73 n TYR 35 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3n73 s VAL 36 N -2.26 0.00 -0.04 -0.72 0.11 -1.23 -2.15 120.40 114.11 3n73 s VAL 36 Ca 0.47 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.58 3n73 s VAL 36 Cb 0.18 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 34.02 3n73 s VAL 36 CO -0.10 0.00 -0.22 0.68 -3.33 0.00 0.00 175.10 172.14 3n73 s VAL 37 N -1.38 1.75 -0.23 2.04 -7.23 -0.33 -4.90 120.40 110.11 3n73 s VAL 37 Ca -0.04 -0.92 -0.05 0.00 -1.81 0.00 0.00 61.98 59.16 3n73 s VAL 37 Cb -0.00 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 3n73 s VAL 37 CO 0.03 0.49 0.01 -0.69 -0.31 0.00 0.00 175.10 174.63 3n73 s VAL 38 N -0.26 3.80 0.01 1.32 1.01 -0.27 -2.91 120.40 123.09 3n73 s VAL 38 Ca 0.02 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 3n73 s VAL 38 Cb -0.11 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 3n73 s VAL 38 CO 0.01 0.39 1.20 -0.83 0.00 0.00 0.00 175.10 175.87 3n73 s GLY 39 N 1.53 2.28 -0.08 4.51 0.00 0.25 -0.52 107.32 115.29 3n73 s GLY 39 Ca 0.06 0.75 0.03 0.00 0.00 0.00 0.00 44.72 45.56 3n73 s GLY 39 CO -0.00 2.12 -0.17 0.14 0.00 0.00 0.00 173.10 175.18 3n73 s VAL 40 N 1.57 1.55 -0.23 1.40 1.01 -0.67 -1.69 120.40 123.35 3n73 s VAL 40 Ca 0.58 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 3n73 s VAL 40 Cb -0.27 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 3n73 s VAL 40 CO 0.26 0.45 0.15 -0.76 0.00 0.00 0.00 175.10 175.20 3n73 s LEU 41 N 0.57 4.15 0.49 3.92 1.43 -1.26 -0.93 118.68 127.04 3n73 s LEU 41 Ca -0.16 0.15 0.19 0.00 -1.03 0.00 0.00 54.13 53.29 3n73 s LEU 41 Cb -0.17 -2.10 1.24 0.00 0.03 0.00 0.00 46.19 45.19 3n73 s LEU 41 CO 0.05 0.10 2.02 0.77 0.23 0.00 0.00 176.35 179.53 3n73 h SER 42 N 7.23 0.13 0.42 2.29 4.64 -1.28 -1.54 113.55 125.44 3n73 h SER 42 Ca -0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 3n73 h SER 42 Cb 1.16 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3n73 h SER 42 CO 0.69 0.08 -0.07 0.50 -0.87 0.00 0.00 176.83 177.16 3n73 h LYS 43 N 0.15 0.00 0.00 4.77 3.64 -1.79 -2.41 116.57 120.93 3n73 h LYS 43 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3n73 h LYS 43 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3n73 h LYS 43 CO -0.03 0.07 0.00 -0.25 -2.27 0.00 0.00 179.45 176.97 3n73 n ASP 44 N -3.42 0.00 -4.12 4.20 8.00 -0.58 -4.79 116.55 115.84 3n73 n ASP 44 Ca -0.02 -0.77 -0.24 0.00 0.71 0.00 0.00 54.79 54.48 3n73 n ASP 44 Cb 0.22 -0.05 -0.16 0.00 -0.02 0.00 0.00 41.12 41.11 3n73 n ASP 44 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3n73 s TYR 45 N -2.10 1.44 -0.10 1.24 2.02 -0.91 -5.04 117.35 113.91 3n73 s TYR 45 Ca 0.40 -0.33 0.30 0.00 -0.37 0.00 0.00 57.07 57.07 3n73 s TYR 45 Cb 0.20 -0.96 1.04 0.00 -0.40 0.00 0.00 41.96 41.84 3n73 s TYR 45 CO 0.35 -0.08 1.86 -1.35 -1.57 0.00 0.00 175.55 174.76 3n73 h PRO 46 N 6.01 0.00 -4.78 -1.71 0.11 -1.86 -3.45 132.00 126.30 3n73 h PRO 46 Ca -0.34 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.51 3n73 h PRO 46 Cb 1.16 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.12 3n73 h PRO 46 CO 0.48 0.00 -0.71 0.95 -0.21 0.00 0.00 178.00 178.52 3n73 s THR 47 N -3.51 0.83 0.22 -1.15 -4.23 -1.26 -5.04 115.64 101.50 3n73 s THR 47 Ca 0.03 -1.90 -0.08 0.00 -1.18 0.00 0.00 61.69 58.56 3n73 s THR 47 Cb 0.08 -1.65 0.17 0.00 1.34 0.00 0.00 72.50 72.44 3n73 s THR 47 CO 0.57 -0.79 1.82 0.58 -0.54 0.00 0.00 174.62 176.26 3n73 h VAL 48 N 3.04 0.99 -0.33 2.29 2.07 -1.94 -2.30 116.25 120.07 3n73 h VAL 48 Ca -0.36 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3n73 h VAL 48 Cb 1.18 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3n73 h VAL 48 CO 0.62 0.14 0.18 -0.08 0.02 0.00 0.00 177.57 178.46 3n73 h GLU 49 N 0.77 0.45 -0.69 1.57 4.57 -1.98 0.52 114.58 119.79 3n73 h GLU 49 Ca 0.32 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.40 3n73 h GLU 49 Cb 0.18 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 3n73 h GLU 49 CO -0.18 0.37 0.21 0.93 -1.18 0.00 0.00 179.01 179.16 3n73 h GLU 50 N 0.41 1.07 0.06 1.92 5.08 -1.95 -0.67 114.58 120.50 3n73 h GLU 50 Ca 0.12 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3n73 h GLU 50 Cb 0.05 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3n73 h GLU 50 CO -0.02 0.91 -0.03 0.00 -1.00 0.00 0.00 179.01 178.88 3n73 h ALA 51 N 1.20 -0.08 -0.46 3.43 0.00 -1.14 -2.31 119.26 119.90 3n73 h ALA 51 Ca 0.22 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.13 3n73 h ALA 51 Cb 0.30 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 3n73 h ALA 51 CO -0.01 -0.49 0.14 0.28 0.00 0.00 0.00 179.25 179.17 3n73 h VAL 52 N -0.18 0.81 0.16 0.00 2.07 -0.78 -2.88 116.25 115.44 3n73 h VAL 52 Ca -0.01 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.42 3n73 h VAL 52 Cb 0.16 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 3n73 h VAL 52 CO 0.01 0.05 -0.18 0.74 0.02 0.00 0.00 177.57 178.22 3n73 h THR 53 N 0.29 0.61 0.00 2.57 2.02 -1.07 -0.18 112.91 117.15 3n73 h THR 53 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.40 3n73 h THR 53 Cb 0.25 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3n73 h THR 53 CO -0.25 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.64 3n73 n ALA 54 N -2.42 1.77 0.00 6.16 0.00 -0.88 -1.76 120.51 123.39 3n73 n ALA 54 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3n73 n ALA 54 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3n73 n ALA 54 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3n73 n LYS 56 N 0.74 0.00 -0.09 0.00 5.02 -0.08 -1.07 118.16 122.68 3n73 n LYS 56 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 3n73 n LYS 56 Cb 0.15 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.12 3n73 n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3n73 h ALA 57 N 0.00 0.37 0.37 7.82 0.00 -1.59 -1.44 119.26 124.79 3n73 h ALA 57 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3n73 h ALA 57 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3n73 h ALA 57 CO 0.00 0.10 -0.18 1.88 0.00 0.00 0.00 179.25 181.05 3n73 h TYR 58 N 0.26 -0.47 -0.92 0.00 -1.99 -1.39 -3.15 116.97 109.33 3n73 h TYR 58 Ca 0.08 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.93 3n73 h TYR 58 Cb 0.42 0.15 -0.07 0.00 2.00 0.00 0.00 36.73 39.23 3n73 h TYR 58 CO 0.03 -0.29 0.59 0.78 -0.00 0.00 0.00 178.16 179.27 3n73 h GLY 59 N -0.50 1.34 0.27 3.88 0.00 -1.80 -1.25 103.07 105.01 3n73 h GLY 59 Ca -0.05 -0.34 0.18 0.00 0.00 0.00 0.00 47.33 47.12 3n73 h GLY 59 CO 0.08 0.12 0.61 1.70 0.00 0.00 0.00 176.54 179.05 3n73 h LYS 60 N 0.80 0.65 0.00 4.80 3.64 -1.21 0.23 116.57 125.48 3n73 h LYS 60 Ca 0.46 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 3n73 h LYS 60 Cb 0.61 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3n73 h LYS 60 CO -0.22 0.43 -0.56 0.93 -2.27 0.00 0.00 179.45 177.76 3n73 h GLU 61 N 0.67 0.00 -0.83 1.90 4.39 -1.28 -3.39 114.58 116.04 3n73 h GLU 61 Ca 0.52 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.82 3n73 h GLU 61 Cb 0.91 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.15 3n73 h GLU 61 CO -0.28 0.00 -1.01 0.44 -1.16 0.00 0.00 179.01 177.00 3n73 n ILE 62 N -2.30 1.65 -3.11 3.13 -5.35 -0.82 -4.92 119.36 107.65 3n73 n ILE 62 Ca 0.03 -3.57 -0.22 0.00 -0.27 0.00 0.00 62.75 58.72 3n73 n ILE 62 Cb 0.46 0.18 0.01 0.00 -1.74 0.00 0.00 39.64 38.56 3n73 n ILE 62 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3n73 n GLU 63 N -0.46 -3.99 -2.16 6.28 1.02 -0.98 -1.32 120.64 119.03 3n73 n GLU 63 Ca 0.21 0.71 -0.14 0.00 -0.02 0.00 0.00 57.16 57.92 3n73 n GLU 63 Cb 0.82 -5.48 -0.02 0.00 -0.02 0.00 0.00 31.44 26.74 3n73 n GLU 63 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3n73 n ASP 64 N -2.36 -4.13 -2.57 1.62 8.00 0.75 -4.85 116.55 113.01 3n73 n ASP 64 Ca -0.08 0.21 -0.24 0.00 0.71 0.00 0.00 54.79 55.39 3n73 n ASP 64 Cb 0.59 -3.57 -0.11 0.00 -0.02 0.00 0.00 41.12 38.01 3n73 n ASP 64 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n73 n ALA 65 N -1.44 6.89 -2.78 2.24 0.00 -0.43 -2.82 120.51 122.17 3n73 n ALA 65 Ca -0.16 -2.58 -0.36 0.00 0.00 0.00 0.00 53.44 50.34 3n73 n ALA 65 Cb 0.58 -2.77 -0.08 0.00 0.00 0.00 0.00 19.45 17.18 3n73 n ALA 65 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3n73 s VAL 66 N 1.41 4.83 -0.32 0.00 1.01 -1.26 -1.12 120.40 124.96 3n73 s VAL 66 Ca 0.68 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.54 3n73 s VAL 66 Cb 0.26 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.58 3n73 s VAL 66 CO -0.03 0.59 0.10 -0.55 0.00 0.00 0.00 175.10 175.21 3n73 s SER 67 N -0.77 5.24 -0.20 3.32 0.15 0.32 -1.34 113.70 120.41 3n73 s SER 67 Ca 0.13 -0.89 -0.29 0.00 0.70 0.00 0.00 55.95 55.60 3n73 s SER 67 Cb -0.12 -1.89 -0.01 0.00 -1.71 0.00 0.00 66.02 62.30 3n73 s SER 67 CO 0.03 -0.26 1.21 -0.63 1.20 0.00 0.00 173.24 174.79 3n73 s ILE 68 N 1.47 4.36 0.14 6.45 1.01 0.25 -1.67 121.20 133.21 3n73 s ILE 68 Ca 0.01 1.62 0.05 0.00 0.00 0.00 0.00 60.65 62.33 3n73 s ILE 68 Cb -0.18 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 3n73 s ILE 68 CO 0.03 -0.20 0.09 -0.83 0.00 0.00 0.00 174.94 174.03 3n73 s GLY 69 N 1.91 1.80 -0.05 6.18 0.00 -0.11 -1.28 107.32 115.77 3n73 s GLY 69 Ca 0.52 -1.18 -0.19 0.00 0.00 0.00 0.00 44.72 43.88 3n73 s GLY 69 CO 0.14 -1.18 0.77 1.41 0.00 0.00 0.00 173.10 174.24 3n73 h LEU 70 N 2.74 -0.23 0.00 0.66 3.38 -1.87 -0.71 115.31 119.27 3n73 h LEU 70 Ca -0.47 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.23 3n73 h LEU 70 Cb 1.19 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3n73 h LEU 70 CO 0.63 0.30 0.00 0.61 0.09 0.00 0.00 178.44 180.07 3n73 n GLY 71 N 0.63 0.17 1.43 0.83 0.00 -1.26 -3.56 105.19 103.42 3n73 n GLY 71 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3n73 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n73 n ALA 72 N 0.67 0.00 -1.10 4.61 0.00 -1.26 -2.31 120.51 121.12 3n73 n ALA 72 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3n73 n ALA 72 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 3n73 n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n73 n GLY 73 N -2.00 0.40 3.54 0.00 0.00 -1.26 -4.95 105.19 100.92 3n73 n GLY 73 Ca 0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 46.02 45.52 3n73 n GLY 73 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n73 n ASP 74 N -0.89 2.78 0.07 1.61 2.03 -0.98 -4.86 116.55 116.32 3n73 n ASP 74 Ca -0.04 0.40 0.11 0.00 0.52 0.00 0.00 54.79 55.78 3n73 n ASP 74 Cb 0.47 -1.40 0.43 0.00 -0.72 0.00 0.00 41.12 39.90 3n73 n ASP 74 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3n73 n ASN 75 N 10.20 0.38 0.28 1.67 0.23 -1.26 -1.85 115.26 124.90 3n73 n ASN 75 Ca 0.34 0.58 0.16 0.00 -0.53 0.00 0.00 54.58 55.13 3n73 n ASN 75 Cb 0.33 -0.66 0.75 0.00 -2.08 0.00 0.00 39.78 38.12 3n73 n ASN 75 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3n73 h ARG 76 N 0.00 0.00 -0.00 -3.83 3.08 -1.96 -2.43 114.38 109.24 3n73 h ARG 76 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3n73 h ARG 76 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 3n73 h ARG 76 CO 0.00 0.07 -0.00 1.04 -1.07 0.00 0.00 179.97 180.00 3n73 n GLN 77 N -3.28 0.32 -0.23 0.04 1.13 -0.77 -4.02 117.38 110.58 3n73 n GLN 77 Ca -0.01 -0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 54.99 3n73 n GLN 77 Cb 0.27 -1.50 0.04 0.00 0.11 0.00 0.00 30.24 29.16 3n73 n GLN 77 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3n73 h ALA 78 N 3.32 0.82 -0.15 -1.58 0.00 -1.60 -0.27 119.26 119.80 3n73 h ALA 78 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3n73 h ALA 78 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3n73 h ALA 78 CO 0.00 0.31 -0.39 0.00 0.00 0.00 0.00 179.25 179.18 3n73 h ALA 79 N 1.18 1.07 -0.29 0.00 0.00 -1.80 -2.01 119.26 117.41 3n73 h ALA 79 Ca 0.23 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3n73 h ALA 79 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3n73 h ALA 79 CO -0.04 0.59 0.02 0.28 0.00 0.00 0.00 179.25 180.11 3n73 h VAL 80 N 0.28 1.25 -0.49 0.00 2.07 -1.63 -2.46 116.25 115.26 3n73 h VAL 80 Ca 0.03 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 3n73 h VAL 80 Cb 0.81 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 3n73 h VAL 80 CO 0.06 0.28 -0.11 0.58 0.02 0.00 0.00 177.57 178.40 3n73 h VAL 81 N 0.30 1.26 -0.75 2.57 2.07 -0.94 -0.69 116.25 120.07 3n73 h VAL 81 Ca 0.08 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.44 3n73 h VAL 81 Cb 0.38 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 3n73 h VAL 81 CO 0.01 0.43 0.49 0.00 0.02 0.00 0.00 177.57 178.52 3n73 h ALA 82 N 1.06 1.65 0.02 1.67 0.00 -1.34 -2.06 119.26 120.25 3n73 h ALA 82 Ca 0.13 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 3n73 h ALA 82 Cb 0.64 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.23 3n73 h ALA 82 CO 0.04 0.24 -1.04 0.93 0.00 0.00 0.00 179.25 179.42 3n73 h GLU 83 N 0.82 0.68 -0.87 0.00 4.39 -0.88 -3.08 114.58 115.63 3n73 h GLU 83 Ca 0.32 -0.75 0.16 0.00 0.34 0.00 0.00 59.36 59.43 3n73 h GLU 83 Cb 0.21 0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 29.01 3n73 h GLU 83 CO -0.11 1.32 0.57 0.82 -1.16 0.00 0.00 179.01 180.45 3n73 h ILE 84 N 0.34 0.79 0.00 3.13 2.04 -0.83 -1.54 117.51 121.44 3n73 h ILE 84 Ca -0.14 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3n73 h ILE 84 Cb 1.70 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 3n73 h ILE 84 CO 0.20 0.11 -0.05 0.00 0.00 0.00 0.00 178.15 178.41 3n73 h ALA 85 N 1.61 1.08 0.00 1.87 0.00 -1.28 0.63 119.26 123.17 3n73 h ALA 85 Ca 0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 3n73 h ALA 85 Cb 0.84 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3n73 h ALA 85 CO -0.19 0.06 -0.11 0.87 0.00 0.00 0.00 179.25 179.88 3n73 h LYS 86 N 0.00 0.00 0.00 0.00 1.57 -1.34 -3.34 116.57 113.46 3n73 h LYS 86 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 3n73 h LYS 86 Cb 0.34 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 3n73 h LYS 86 CO 0.01 0.11 -2.00 0.72 -0.57 0.00 0.00 179.45 177.71 3n73 n HIS 87 N -3.28 0.00 -3.57 -1.35 8.25 0.06 -4.97 115.22 110.35 3n73 n HIS 87 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 3n73 n HIS 87 Cb 0.34 -0.72 -0.07 0.00 1.12 0.00 0.00 29.99 30.66 3n73 n HIS 87 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3n73 s TYR 88 N -2.35 -0.97 -0.42 4.41 5.04 -0.27 -5.04 117.35 117.74 3n73 s TYR 88 Ca -0.08 1.59 0.23 0.00 -2.44 0.00 0.00 57.07 56.37 3n73 s TYR 88 Cb 0.04 0.38 0.25 0.00 0.35 0.00 0.00 41.96 42.98 3n73 s TYR 88 CO 0.58 -0.59 1.35 -1.00 -1.34 0.00 0.00 175.55 174.56 3n73 h PRO 89 N 8.13 0.00 0.00 4.97 0.13 -1.84 -3.36 132.00 140.03 3n73 h PRO 89 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 3n73 h PRO 89 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3n73 h PRO 89 CO 0.15 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.33 3n73 n GLY 90 N 1.19 0.96 0.00 1.56 0.00 -1.26 -4.06 105.19 103.58 3n73 n GLY 90 Ca 0.02 -0.64 0.04 0.00 0.00 0.00 0.00 46.02 45.45 3n73 n GLY 90 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n73 n SER 91 N -3.30 1.01 -3.67 1.61 7.64 -0.45 -4.86 113.62 111.61 3n73 n SER 91 Ca 0.00 -0.54 -0.11 0.00 1.01 0.00 0.00 58.87 59.23 3n73 n SER 91 Cb 0.00 1.10 -0.08 0.00 -1.01 0.00 0.00 64.21 64.22 3n73 n SER 91 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3n73 s HIS 92 N -2.04 -0.78 -0.06 1.43 5.65 -1.02 -3.48 115.29 115.00 3n73 s HIS 92 Ca 0.02 1.72 0.00 0.00 0.25 0.00 0.00 55.06 57.05 3n73 s HIS 92 Cb 0.07 0.37 0.02 0.00 -1.18 0.00 0.00 32.58 31.85 3n73 s HIS 92 CO 0.37 -0.39 -0.04 0.42 -0.65 0.00 0.00 174.74 174.45 3n73 s ILE 93 N 0.95 0.63 0.01 0.89 1.01 0.45 -0.58 121.20 124.56 3n73 s ILE 93 Ca -0.05 -0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.25 3n73 s ILE 93 Cb -0.05 -0.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.69 3n73 s ILE 93 CO -0.08 0.27 0.69 0.20 0.00 0.00 0.00 174.94 176.01 3n73 s ASN 94 N 1.29 7.08 0.08 3.58 0.01 -0.40 -1.43 114.94 125.13 3n73 s ASN 94 Ca -0.05 1.29 -0.21 0.00 -0.71 0.00 0.00 52.86 53.18 3n73 s ASN 94 Cb -0.14 -2.42 0.05 0.00 0.41 0.00 0.00 41.25 39.16 3n73 s ASN 94 CO -0.02 0.03 0.51 -1.58 -1.51 0.00 0.00 177.10 174.52 3n73 s GLN 95 N 0.05 1.07 0.34 -0.60 2.00 -1.22 -4.57 119.66 116.73 3n73 s GLN 95 Ca 0.35 -0.36 -0.10 0.00 -2.00 0.00 0.00 55.36 53.26 3n73 s GLN 95 Cb -0.19 0.49 -0.07 0.00 0.80 0.00 0.00 33.01 34.04 3n73 s GLN 95 CO 0.20 -0.40 0.68 0.14 -0.50 0.00 0.00 175.29 175.40 3n73 s VAL 96 N -2.87 4.85 0.14 1.34 -7.23 -1.26 -1.01 120.40 114.36 3n73 s VAL 96 Ca -0.03 0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 60.34 3n73 s VAL 96 Cb -0.00 -3.69 -0.06 0.00 0.56 0.00 0.00 36.38 33.18 3n73 s VAL 96 CO -0.05 -0.35 1.56 0.15 -0.31 0.00 0.00 175.10 176.10 3n73 h PHE 97 N 1.72 -1.49 0.00 2.82 3.57 -1.81 -1.38 116.94 120.37 3n73 h PHE 97 Ca -0.47 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.10 3n73 h PHE 97 Cb 1.18 0.70 0.00 0.00 2.79 0.00 0.00 35.95 40.62 3n73 h PHE 97 CO 0.60 -0.48 0.00 -0.35 -2.23 0.00 0.00 178.31 175.85 3n73 n PRO 98 N -5.40 0.18 -0.12 6.41 -0.04 -1.26 -2.59 135.00 132.17 3n73 n PRO 98 Ca -0.03 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.69 3n73 n PRO 98 Cb 0.35 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.47 3n73 n PRO 98 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3n73 n SER 99 N -1.33 3.06 -0.15 3.54 7.64 -0.53 -4.56 113.62 121.29 3n73 n SER 99 Ca 0.07 -1.90 -0.08 0.00 1.01 0.00 0.00 58.87 57.96 3n73 n SER 99 Cb 0.14 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 3n73 n SER 99 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3n73 h VAL 100 N 3.88 1.18 -0.32 0.44 2.07 -1.41 -2.34 116.25 119.75 3n73 h VAL 100 Ca 0.00 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 3n73 h VAL 100 Cb 0.87 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 3n73 h VAL 100 CO 0.00 0.20 0.06 1.23 0.02 0.00 0.00 177.57 179.08 3n73 h GLY 101 N 0.57 0.57 0.62 2.17 0.00 -1.81 -0.95 103.07 104.24 3n73 h GLY 101 Ca 0.15 -0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.18 3n73 h GLY 101 CO -0.02 0.34 0.33 0.00 0.00 0.00 0.00 176.54 177.19 3n73 h ALA 102 N 0.90 0.84 -0.25 3.60 0.00 -1.85 -1.66 119.26 120.85 3n73 h ALA 102 Ca 0.10 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3n73 h ALA 102 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3n73 h ALA 102 CO 0.00 -0.03 -0.00 1.15 0.00 0.00 0.00 179.25 180.38 3n73 h THR 103 N 0.60 1.26 -0.41 0.00 2.02 -0.98 0.20 112.91 115.60 3n73 h THR 103 Ca 0.29 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 3n73 h THR 103 Cb 0.23 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3n73 h THR 103 CO -0.20 0.29 0.24 -0.09 0.37 0.00 0.00 175.52 176.12 3n73 h ARG 104 N 0.22 0.57 -0.30 6.66 9.65 -1.13 -1.86 114.38 128.19 3n73 h ARG 104 Ca 0.07 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.90 3n73 h ARG 104 Cb 0.42 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 3n73 h ARG 104 CO 0.01 0.44 0.18 0.00 2.80 0.00 0.00 179.97 183.41 3n73 h ALA 105 N 1.10 0.37 -0.02 2.80 0.00 -1.14 -2.58 119.26 119.79 3n73 h ALA 105 Ca 0.15 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3n73 h ALA 105 Cb 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3n73 h ALA 105 CO -0.03 -0.19 0.02 -0.91 0.00 0.00 0.00 179.25 178.15 3n73 h ASN 106 N 0.37 0.00 0.16 0.00 2.35 -0.60 0.96 115.58 118.82 3n73 h ASN 106 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3n73 h ASN 106 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3n73 h ASN 106 CO -0.05 0.00 0.00 -0.07 -1.65 0.00 0.00 177.43 175.66 3n73 h LEU 107 N 0.00 0.00 -1.39 1.61 3.38 -0.92 -3.28 115.31 114.70 3n73 h LEU 107 Ca 0.01 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.53 3n73 h LEU 107 Cb 0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.81 3n73 h LEU 107 CO -0.00 0.00 -0.80 0.61 0.09 0.00 0.00 178.44 178.34 3n73 n GLY 108 N -0.92 -0.39 2.09 0.83 0.00 0.33 -1.44 105.19 105.69 3n73 n GLY 108 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3n73 n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n73 n GLY 109 N -1.65 1.58 3.79 -0.02 0.00 -1.26 -5.05 105.19 102.58 3n73 n GLY 109 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 3n73 n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n73 s LYS 110 N -0.30 4.41 -0.06 1.61 1.02 -0.52 -4.97 119.74 120.91 3n73 s LYS 110 Ca 0.00 1.30 -0.30 0.00 0.02 0.00 0.00 55.97 56.99 3n73 s LYS 110 Cb 0.00 -2.58 -0.03 0.00 -0.52 0.00 0.00 37.83 34.70 3n73 s LYS 110 CO 0.00 0.11 1.26 0.34 -0.92 0.00 0.00 175.35 176.15 3n73 s ASP 111 N -1.77 6.98 0.31 2.83 2.15 -1.26 -4.90 116.67 121.01 3n73 s ASP 111 Ca 0.55 1.87 -0.19 0.00 0.43 0.00 0.00 52.55 55.21 3n73 s ASP 111 Cb -0.17 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 39.93 3n73 s ASP 111 CO 0.21 -0.65 0.72 -0.55 -0.17 0.00 0.00 175.17 174.74 3n73 s SER 112 N 1.69 -0.14 -0.20 -0.34 0.15 -1.26 -4.88 113.70 108.72 3n73 s SER 112 Ca 0.58 -0.81 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 3n73 s SER 112 Cb -0.26 0.76 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 3n73 s SER 112 CO 0.22 -1.44 -0.12 0.86 1.20 0.00 0.00 173.24 173.96 3n73 s TRP 113 N -3.41 2.87 -0.15 3.44 -0.11 -1.23 -5.02 118.94 115.33 3n73 s TRP 113 Ca 0.13 -1.21 -0.01 0.00 1.22 0.00 0.00 56.10 56.24 3n73 s TRP 113 Cb -0.05 -2.01 -0.01 0.00 -1.50 0.00 0.00 33.47 29.90 3n73 s TRP 113 CO 0.09 -0.63 -0.12 0.42 -4.62 0.00 0.00 176.95 172.08 3n73 s ILE 114 N 1.31 3.00 0.51 5.86 1.01 -1.26 -0.41 121.20 131.22 3n73 s ILE 114 Ca 0.04 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.04 3n73 s ILE 114 Cb -0.14 -2.28 0.02 0.00 0.01 0.00 0.00 42.46 40.07 3n73 s ILE 114 CO -0.06 0.51 0.73 0.54 0.00 0.00 0.00 174.94 176.65 3n73 s ASN 115 N 0.63 5.49 -0.18 3.58 2.20 -0.52 0.15 114.94 126.29 3n73 s ASN 115 Ca -0.07 0.08 -0.01 0.00 -0.94 0.00 0.00 52.86 51.92 3n73 s ASN 115 Cb -0.15 -1.10 0.05 0.00 -2.00 0.00 0.00 41.25 38.04 3n73 s ASN 115 CO 0.03 -0.97 -0.02 -0.55 -2.94 0.00 0.00 177.10 172.65 3n73 s SER 116 N -4.35 2.95 -0.02 3.54 0.15 -0.40 -3.42 113.70 112.15 3n73 s SER 116 Ca 0.54 -0.77 -0.30 0.00 0.70 0.00 0.00 55.95 56.12 3n73 s SER 116 Cb -0.10 -0.81 -0.06 0.00 -1.71 0.00 0.00 66.02 63.34 3n73 s SER 116 CO 0.38 -0.24 1.58 -0.22 1.20 0.00 0.00 173.24 175.94 3n73 s LEU 117 N 1.70 4.32 0.03 3.45 0.20 -0.18 -1.06 118.68 127.14 3n73 s LEU 117 Ca -0.01 2.23 0.00 0.00 0.69 0.00 0.00 54.13 57.05 3n73 s LEU 117 Cb -0.16 -3.55 -0.03 0.00 -0.43 0.00 0.00 46.19 42.03 3n73 s LEU 117 CO -0.07 -0.86 -0.04 0.68 -0.29 0.00 0.00 176.35 175.76 3n73 s VAL 118 N 3.36 0.22 0.15 1.68 -7.23 -0.64 -3.40 120.40 114.53 3n73 s VAL 118 Ca 0.70 -1.14 0.10 0.00 -1.81 0.00 0.00 61.98 59.83 3n73 s VAL 118 Cb -0.34 -0.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.96 3n73 s VAL 118 CO 0.29 -0.59 -0.22 -0.44 -0.31 0.00 0.00 175.10 173.83 3n73 s SER 119 N -1.81 2.96 0.72 4.85 0.01 -0.54 -2.16 113.70 117.74 3n73 s SER 119 Ca -0.10 -0.79 -0.16 0.00 1.31 0.00 0.00 55.95 56.21 3n73 s SER 119 Cb -0.06 -0.19 0.01 0.00 0.21 0.00 0.00 66.02 65.99 3n73 s SER 119 CO -0.03 0.07 1.00 -2.65 0.41 0.00 0.00 173.24 172.05 3n73 n PRO 120 N 0.62 0.53 0.00 12.44 -0.02 -1.26 -1.33 135.00 145.98 3n73 n PRO 120 Ca -0.16 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3n73 n PRO 120 Cb 0.55 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 3n73 n PRO 120 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3n73 n THR 121 N -2.50 0.00 -0.91 3.45 -2.24 -1.26 -4.67 114.28 106.14 3n73 n THR 121 Ca 0.13 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3n73 n THR 121 Cb 0.49 1.43 0.00 0.00 -2.10 0.00 0.00 70.33 70.15 3n73 n THR 121 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n73 n GLY 122 N 0.03 0.44 2.90 3.38 0.00 -1.26 -5.00 105.19 105.69 3n73 n GLY 122 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3n73 n GLY 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3n73 s LYS 123 N -0.61 1.37 0.12 1.61 2.20 -1.26 -5.09 119.74 118.08 3n73 s LYS 123 Ca 0.00 -1.16 -0.33 0.00 -0.36 0.00 0.00 55.97 54.12 3n73 s LYS 123 Cb 0.00 -2.57 -0.13 0.00 -1.51 0.00 0.00 37.83 33.63 3n73 s LYS 123 CO 0.00 -0.75 1.71 0.28 -0.36 0.00 0.00 175.35 176.23 3n73 n VAL 124 N 4.64 0.17 -0.03 4.02 0.31 -1.26 -1.82 118.33 124.36 3n73 n VAL 124 Ca -0.07 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3n73 n VAL 124 Cb 0.43 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 3n73 n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n73 n GLY 125 N 3.85 0.36 3.14 2.92 0.00 -1.26 -5.06 105.19 109.13 3n73 n GLY 125 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3n73 n GLY 125 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n73 s TYR 126 N -2.13 1.63 0.20 1.61 1.51 -0.76 -1.33 117.35 118.09 3n73 s TYR 126 Ca 0.00 -0.42 0.11 0.00 -1.01 0.00 0.00 57.07 55.75 3n73 s TYR 126 Cb 0.00 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 3n73 s TYR 126 CO 0.00 -0.12 -0.24 0.14 -1.11 0.00 0.00 175.55 174.22 3n73 s VAL 127 N -0.09 2.34 -0.37 0.71 -7.23 0.00 -4.33 120.40 111.44 3n73 s VAL 127 Ca -0.01 -2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 57.95 3n73 s VAL 127 Cb -0.10 -2.13 -0.00 0.00 0.56 0.00 0.00 36.38 34.71 3n73 s VAL 127 CO 0.01 -0.14 0.43 0.21 -0.31 0.00 0.00 175.10 175.30 3n73 s ASN 128 N -2.72 6.22 0.00 4.85 2.47 -0.44 -1.19 114.94 124.13 3n73 s ASN 128 Ca 0.21 -0.29 0.24 0.00 0.42 0.00 0.00 52.86 53.44 3n73 s ASN 128 Cb -0.08 -2.22 0.25 0.00 -1.45 0.00 0.00 41.25 37.75 3n73 s ASN 128 CO 0.10 -0.44 1.27 2.30 -3.72 0.00 0.00 177.10 176.60 3n73 n ILE 129 N 5.35 0.00 -1.63 -5.21 -5.35 -0.57 -1.46 119.36 110.49 3n73 n ILE 129 Ca -0.07 -0.33 -0.41 0.00 -0.27 0.00 0.00 62.75 61.66 3n73 n ILE 129 Cb 0.49 1.18 -0.01 0.00 -1.74 0.00 0.00 39.64 39.55 3n73 n ILE 129 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3n73 n SER 130 N 0.43 5.46 -0.50 7.28 7.64 -1.26 -4.57 113.62 128.11 3n73 n SER 130 Ca 0.12 -2.77 0.05 0.00 1.01 0.00 0.00 58.87 57.28 3n73 n SER 130 Cb 0.49 -1.62 0.14 0.00 -1.01 0.00 0.00 64.21 62.21 3n73 n SER 130 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3n73 n THR 131 N 4.52 1.31 -2.43 0.44 -2.24 -1.26 -2.79 114.28 111.83 3n73 n THR 131 Ca 0.60 -1.26 -0.24 0.00 -2.27 0.00 0.00 64.05 60.88 3n73 n THR 131 Cb 0.34 0.30 0.07 0.00 -2.10 0.00 0.00 70.33 68.94 3n73 n THR 131 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3n73 s GLY 132 N -1.32 1.76 0.15 3.38 0.00 -1.26 -4.67 107.32 105.36 3n73 s GLY 132 Ca 0.22 -1.25 -0.16 0.00 0.00 0.00 0.00 44.72 43.53 3n73 s GLY 132 CO 0.10 -0.84 1.77 -0.56 0.00 0.00 0.00 173.10 173.57 3n73 h PRO 133 N -0.39 0.34 -0.06 2.90 0.13 -1.94 0.24 132.00 133.22 3n73 h PRO 133 Ca -0.42 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 3n73 h PRO 133 Cb 1.30 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3n73 h PRO 133 CO 0.52 0.23 -0.32 0.82 -0.23 0.00 0.00 178.00 179.02 3n73 h ILE 134 N 0.35 1.43 -0.70 -3.56 2.04 -1.97 -2.85 117.51 112.26 3n73 h ILE 134 Ca 0.15 -1.74 -0.04 0.00 1.00 0.00 0.00 64.86 64.23 3n73 h ILE 134 Cb 0.07 2.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 3n73 h ILE 134 CO -0.11 0.50 0.28 0.77 0.00 0.00 0.00 178.15 179.59 3n73 h SER 135 N -0.18 0.96 0.78 1.72 4.64 -1.84 -2.15 113.55 117.49 3n73 h SER 135 Ca -0.02 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 3n73 h SER 135 Cb 0.98 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.81 3n73 h SER 135 CO 0.07 0.87 -0.11 0.00 -0.87 0.00 0.00 176.83 176.78 3n73 h ALA 136 N 1.13 1.07 -0.01 5.18 0.00 -0.34 -2.62 119.26 123.67 3n73 h ALA 136 Ca 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3n73 h ALA 136 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3n73 h ALA 136 CO -0.02 0.14 -0.17 0.00 0.00 0.00 0.00 179.25 179.21 3n73 n ALA 137 N -2.18 2.88 -1.81 0.00 0.00 -0.82 -4.90 120.51 113.68 3n73 n ALA 137 Ca -0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 53.44 52.78 3n73 n ALA 137 Cb 0.33 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.49 3n73 n ALA 137 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n73 s GLY 138 N -2.47 2.18 0.26 0.00 0.00 -0.99 -4.97 107.32 101.32 3n73 s GLY 138 Ca 0.27 0.29 -0.01 0.00 0.00 0.00 0.00 44.72 45.27 3n73 s GLY 138 CO 0.49 0.57 1.74 0.83 0.00 0.00 0.00 173.10 176.73 3n73 h GLU 139 N 1.11 0.72 -6.79 2.90 4.39 -1.90 -3.43 114.58 111.58 3n73 h GLU 139 Ca -0.47 -0.22 -0.68 0.00 0.34 0.00 0.00 59.36 58.33 3n73 h GLU 139 Cb 1.19 -0.07 -0.20 0.00 -0.10 0.00 0.00 28.75 29.57 3n73 h GLU 139 CO 0.61 0.79 -0.83 -2.00 -1.16 0.00 0.00 179.01 176.42 3n73 s GLU 140 N -4.83 1.63 0.14 2.33 2.12 -1.26 -5.14 118.70 113.69 3n73 s GLU 140 Ca -0.09 -1.25 0.09 0.00 0.36 0.00 0.00 54.97 54.08 3n73 s GLU 140 Cb 0.14 -2.03 -0.04 0.00 0.26 0.00 0.00 34.13 32.46 3n73 s GLU 140 CO 0.81 0.47 -0.14 0.15 -0.54 0.00 0.00 175.26 176.01 3n73 s LYS 141 N -2.12 1.93 -0.56 4.30 -0.14 -1.26 -5.01 119.74 116.87 3n73 s LYS 141 Ca 0.16 -1.20 -0.28 0.00 -1.36 0.00 0.00 55.97 53.29 3n73 s LYS 141 Cb -0.10 -2.15 0.03 0.00 -1.68 0.00 0.00 37.83 33.93 3n73 s LYS 141 CO 0.09 0.47 1.17 0.00 -0.76 0.00 0.00 175.35 176.31 3n73 s ALA 142 N -1.38 3.03 -0.32 5.17 0.00 -1.26 -4.99 121.76 122.02 3n73 s ALA 142 Ca 0.21 -0.78 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 3n73 s ALA 142 Cb -0.10 -3.99 0.02 0.00 0.00 0.00 0.00 23.12 19.04 3n73 s ALA 142 CO 0.12 -2.57 0.11 0.42 0.00 0.00 0.00 175.76 173.84 3n73 s ILE 143 N 4.81 4.05 0.13 0.00 1.01 -1.26 -1.51 121.20 128.43 3n73 s ILE 143 Ca 0.43 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 60.33 3n73 s ILE 143 Cb -0.08 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 3n73 s ILE 143 CO 0.26 -0.03 -0.12 0.68 0.00 0.00 0.00 174.94 175.74 3n73 s VAL 144 N 1.49 1.23 0.46 2.92 -7.23 -0.33 -4.88 120.40 114.05 3n73 s VAL 144 Ca 0.02 -1.81 -0.25 0.00 -1.81 0.00 0.00 61.98 58.13 3n73 s VAL 144 Cb -0.18 -1.60 -0.08 0.00 0.56 0.00 0.00 36.38 35.08 3n73 s VAL 144 CO 0.03 -0.54 1.39 -2.65 -0.31 0.00 0.00 175.10 173.03 3n73 n PRO 145 N 0.31 2.10 -0.18 4.82 -0.02 -1.26 -0.82 135.00 139.96 3n73 n PRO 145 Ca -0.14 0.75 -0.02 0.00 -2.02 0.00 0.00 63.50 62.07 3n73 n PRO 145 Cb 0.58 -2.58 0.04 0.00 -0.02 0.00 0.00 33.50 31.53 3n73 n PRO 145 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3n73 h ILE 146 N 2.11 0.46 -0.11 4.25 2.04 -1.56 -0.50 117.51 124.20 3n73 h ILE 146 Ca -0.50 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 3n73 h ILE 146 Cb 1.28 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3n73 h ILE 146 CO 0.60 0.00 -0.09 0.11 0.00 0.00 0.00 178.15 178.77 3n73 h LYS 147 N -0.00 0.16 -0.20 2.37 1.57 -1.89 -1.40 116.57 117.17 3n73 h LYS 147 Ca 0.26 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.90 3n73 h LYS 147 Cb 0.40 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3n73 h LYS 147 CO -0.56 0.27 -0.36 1.79 -0.57 0.00 0.00 179.45 180.02 3n73 h THR 148 N 0.16 1.29 -0.15 -0.16 1.35 -1.46 -1.41 112.91 112.54 3n73 h THR 148 Ca 0.03 -1.47 -0.02 0.00 -0.55 0.00 0.00 66.41 64.41 3n73 h THR 148 Cb 0.27 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 3n73 h THR 148 CO 0.01 0.45 0.02 0.00 -0.25 0.00 0.00 175.52 175.76 3n73 h ALA 149 N 1.26 0.20 -0.38 6.62 0.00 -0.86 -1.90 119.26 124.19 3n73 h ALA 149 Ca 0.04 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.86 3n73 h ALA 149 Cb 0.80 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3n73 h ALA 149 CO 0.06 -0.14 -0.02 0.82 0.00 0.00 0.00 179.25 179.98 3n73 h ILE 150 N 0.03 0.69 -0.69 0.00 2.04 -1.13 0.54 117.51 119.00 3n73 h ILE 150 Ca 0.05 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 3n73 h ILE 150 Cb 0.30 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 3n73 h ILE 150 CO 0.00 0.01 0.23 0.00 0.00 0.00 0.00 178.15 178.39 3n73 h ALA 151 N 1.35 1.10 -0.52 1.87 0.00 -1.17 -0.42 119.26 121.46 3n73 h ALA 151 Ca 0.19 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3n73 h ALA 151 Cb 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3n73 h ALA 151 CO -0.33 0.62 0.10 -0.07 0.00 0.00 0.00 179.25 179.57 3n73 h LEU 152 N 1.01 0.81 -0.68 0.00 3.38 -0.68 -0.09 115.31 119.07 3n73 h LEU 152 Ca 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3n73 h LEU 152 Cb 0.27 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3n73 h LEU 152 CO -0.01 0.85 0.38 0.58 0.09 0.00 0.00 178.44 180.34 3n73 h VAL 153 N 0.74 1.21 -0.92 1.22 2.07 -0.43 -2.10 116.25 118.03 3n73 h VAL 153 Ca 0.16 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3n73 h VAL 153 Cb 0.37 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 3n73 h VAL 153 CO 0.01 0.22 0.53 0.03 0.02 0.00 0.00 177.57 178.38 3n73 h ARG 154 N 0.92 1.26 -1.96 1.57 3.08 -0.76 -0.42 114.38 118.07 3n73 h ARG 154 Ca 0.24 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3n73 h ARG 154 Cb 0.02 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.81 3n73 h ARG 154 CO -0.04 0.90 0.00 -0.25 -1.07 0.00 0.00 179.97 179.51 3n73 n ASP 155 N -4.34 1.43 -0.87 7.04 8.00 -0.08 -4.43 116.55 123.31 3n73 n ASP 155 Ca 0.10 -1.29 0.01 0.00 0.71 0.00 0.00 54.79 54.32 3n73 n ASP 155 Cb 0.08 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 3n73 n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n73 n GLY 157 N 1.72 0.72 3.93 0.44 0.00 -0.59 -5.03 105.19 106.37 3n73 n GLY 157 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 3n73 n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n73 s GLY 158 N -1.24 1.55 -0.01 -0.02 0.00 -0.27 -4.73 107.32 102.59 3n73 s GLY 158 Ca 0.11 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 44.11 3n73 s GLY 158 CO -0.06 -0.59 0.15 0.70 0.00 0.00 0.00 173.10 173.31 3n73 n ASN 159 N -2.28 3.31 -3.80 1.64 4.13 0.12 -4.39 115.26 114.00 3n73 n ASN 159 Ca 0.02 -0.03 -0.08 0.00 1.68 0.00 0.00 54.58 56.17 3n73 n ASN 159 Cb 0.57 1.29 -0.02 0.00 -1.54 0.00 0.00 39.78 40.08 3n73 n ASN 159 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3n73 s SER 160 N -2.72 -0.29 -0.21 6.41 1.04 -1.22 -3.73 113.70 112.97 3n73 s SER 160 Ca -0.02 -0.53 -0.10 0.00 0.48 0.00 0.00 55.95 55.77 3n73 s SER 160 Cb 0.04 0.69 -0.05 0.00 0.10 0.00 0.00 66.02 66.81 3n73 s SER 160 CO 0.28 -1.26 0.13 -0.76 0.98 0.00 0.00 173.24 172.61 3n73 s LEU 161 N -2.90 4.12 -0.43 2.42 1.43 -0.87 -1.28 118.68 121.17 3n73 s LEU 161 Ca 0.10 0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 53.17 3n73 s LEU 161 Cb -0.05 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.12 3n73 s LEU 161 CO 0.04 0.13 0.55 -0.75 0.23 0.00 0.00 176.35 176.55 3n73 s LYS 162 N 0.64 3.19 -0.44 1.70 2.20 -0.22 -0.27 119.74 126.54 3n73 s LYS 162 Ca 0.07 -0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 54.93 3n73 s LYS 162 Cb -0.12 -3.96 0.03 0.00 -1.51 0.00 0.00 37.83 32.26 3n73 s LYS 162 CO 0.01 -0.95 0.55 -0.47 -0.36 0.00 0.00 175.35 174.12 3n73 s TYR 163 N 2.52 3.11 -0.24 4.03 5.04 -0.50 -1.62 117.35 129.68 3n73 s TYR 163 Ca 0.18 -0.29 -0.22 0.00 -2.44 0.00 0.00 57.07 54.30 3n73 s TYR 163 Cb -0.16 -3.18 0.06 0.00 0.35 0.00 0.00 41.96 39.03 3n73 s TYR 163 CO 0.16 -0.83 0.63 0.12 -1.34 0.00 0.00 175.55 174.30 3n73 s PHE 164 N 2.48 -0.72 0.00 4.97 5.36 -0.92 -1.64 117.98 127.51 3n73 s PHE 164 Ca 0.16 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 57.85 3n73 s PHE 164 Cb -0.16 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 3n73 s PHE 164 CO 0.15 -0.35 0.00 -0.35 -1.46 0.00 0.00 175.22 173.22 3n73 n PRO 165 N 2.85 0.73 0.00 10.12 -0.04 -1.26 -3.94 135.00 143.45 3n73 n PRO 165 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 3n73 n PRO 165 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 3n73 n PRO 165 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3n73 n LYS 167 N -0.96 0.00 0.00 0.54 5.02 -0.91 -4.67 118.16 117.18 3n73 n LYS 167 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3n73 n LYS 167 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3n73 n LYS 167 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n73 n GLY 168 N 0.00 2.75 1.17 0.72 0.00 0.05 -2.58 105.19 107.31 3n73 n GLY 168 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3n73 n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n73 n LEU 169 N 0.00 3.79 0.27 0.99 4.77 -1.26 -4.54 117.00 121.01 3n73 n LEU 169 Ca 0.00 -2.10 0.10 0.00 -0.03 0.00 0.00 56.01 53.98 3n73 n LEU 169 Cb 0.00 -0.43 0.72 0.00 -2.33 0.00 0.00 43.42 41.38 3n73 n LEU 169 CO 0.00 0.88 1.09 0.00 -1.33 0.00 0.00 177.39 178.03 3n73 h ALA 170 N 3.53 1.87 -1.04 -1.18 0.00 -1.92 -2.29 119.26 118.22 3n73 h ALA 170 Ca 0.00 -0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 3n73 h ALA 170 Cb 1.00 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 18.42 3n73 h ALA 170 CO 0.04 -0.01 -0.18 0.72 0.00 0.00 0.00 179.25 179.83 3n73 n HIS 171 N -4.34 3.06 -0.12 0.00 8.25 -1.26 -4.87 115.22 115.94 3n73 n HIS 171 Ca -0.03 -2.64 -0.09 0.00 -0.26 0.00 0.00 57.72 54.70 3n73 n HIS 171 Cb 0.09 -0.62 -0.01 0.00 1.12 0.00 0.00 29.99 30.57 3n73 n HIS 171 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3n73 h GLU 172 N 2.36 0.55 -0.44 -0.41 4.81 -1.74 0.29 114.58 120.00 3n73 h GLU 172 Ca 0.43 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.57 3n73 h GLU 172 Cb 1.01 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 3n73 h GLU 172 CO 1.05 0.54 0.27 1.49 -0.73 0.00 0.00 179.01 181.64 3n73 h GLU 173 N 0.43 0.54 -0.47 1.92 4.81 -1.89 -0.52 114.58 119.40 3n73 h GLU 173 Ca 0.12 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3n73 h GLU 173 Cb 0.21 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 3n73 h GLU 173 CO -0.01 0.36 0.29 0.93 -0.73 0.00 0.00 179.01 179.85 3n73 h GLU 174 N 0.56 0.63 -0.67 1.92 5.08 -1.87 -2.50 114.58 117.73 3n73 h GLU 174 Ca 0.17 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 3n73 h GLU 174 Cb -0.02 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.03 3n73 h GLU 174 CO -0.06 0.45 0.34 -0.92 -1.00 0.00 0.00 179.01 177.81 3n73 h TYR 175 N 0.63 0.61 -0.83 4.33 3.20 -0.49 -0.03 116.97 124.38 3n73 h TYR 175 Ca 0.17 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 3n73 h TYR 175 Cb -0.03 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.03 3n73 h TYR 175 CO -0.03 0.25 0.47 0.00 -1.64 0.00 0.00 178.16 177.20 3n73 h ARG 176 N 0.60 1.14 -0.43 1.82 3.08 -0.92 0.18 114.38 119.85 3n73 h ARG 176 Ca 0.32 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 3n73 h ARG 176 Cb 0.29 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 3n73 h ARG 176 CO -0.23 0.83 0.06 0.00 -1.07 0.00 0.00 179.97 179.56 3n73 h ALA 177 N 1.25 0.58 -0.60 0.04 0.00 -0.97 -1.51 119.26 118.06 3n73 h ALA 177 Ca 0.29 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3n73 h ALA 177 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3n73 h ALA 177 CO -0.05 0.30 0.38 0.28 0.00 0.00 0.00 179.25 180.17 3n73 h VAL 178 N 0.58 1.12 -0.92 0.00 2.07 -0.19 -1.73 116.25 117.18 3n73 h VAL 178 Ca 0.13 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3n73 h VAL 178 Cb 0.39 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 3n73 h VAL 178 CO 0.01 0.14 0.52 0.00 0.02 0.00 0.00 177.57 178.26 3n73 h ALA 179 N 1.24 1.19 -0.14 1.67 0.00 -0.53 -1.20 119.26 121.49 3n73 h ALA 179 Ca 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3n73 h ALA 179 Cb -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 3n73 h ALA 179 CO -0.07 0.67 0.00 -0.22 0.00 0.00 0.00 179.25 179.63 3n73 h LYS 180 N 1.28 0.25 -0.70 0.00 3.64 -0.96 -1.34 116.57 118.74 3n73 h LYS 180 Ca 0.32 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 3n73 h LYS 180 Cb -0.00 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 3n73 h LYS 180 CO -0.06 0.48 0.23 0.00 -2.27 0.00 0.00 179.45 177.83 3n73 h ALA 181 N 0.76 0.91 -0.41 5.00 0.00 -1.10 -1.20 119.26 123.22 3n73 h ALA 181 Ca 0.04 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.77 3n73 h ALA 181 Cb 0.37 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3n73 h ALA 181 CO 0.01 0.58 0.21 0.00 0.00 0.00 0.00 179.25 180.05 3n73 h ALA 183 N 1.21 0.46 -0.05 0.00 0.00 -0.86 -0.47 119.26 119.54 3n73 h ALA 183 Ca 0.17 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3n73 h ALA 183 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3n73 h ALA 183 CO -0.11 -0.20 -0.16 0.93 0.00 0.00 0.00 179.25 179.70 3n73 h GLU 184 N 0.35 0.08 -0.02 0.00 5.08 -0.85 -2.62 114.58 116.60 3n73 h GLU 184 Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3n73 h GLU 184 Cb 0.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3n73 h GLU 184 CO -0.13 0.25 -0.00 0.39 -1.00 0.00 0.00 179.01 178.52 3n73 n GLU 185 N -4.31 1.90 -3.55 2.33 -0.58 -0.38 -4.95 120.64 111.10 3n73 n GLU 185 Ca -0.02 -1.31 -0.21 0.00 -0.42 0.00 0.00 57.16 55.20 3n73 n GLU 185 Cb 0.25 -1.47 0.07 0.00 -0.57 0.00 0.00 31.44 29.72 3n73 n GLU 185 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3n73 n GLY 186 N 1.24 -0.42 3.36 0.62 0.00 -0.33 -5.02 105.19 104.64 3n73 n GLY 186 Ca 0.17 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 3n73 n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3n73 s PHE 187 N -3.38 1.93 0.27 1.61 5.36 -0.36 -5.03 117.98 118.37 3n73 s PHE 187 Ca 0.24 -0.45 -0.00 0.00 -0.96 0.00 0.00 56.93 55.75 3n73 s PHE 187 Cb -0.11 -0.93 -0.04 0.00 -0.34 0.00 0.00 43.02 41.60 3n73 s PHE 187 CO 0.75 0.41 0.47 0.00 -1.46 0.00 0.00 175.22 175.38 3n73 s ALA 188 N -2.21 3.76 -0.01 11.12 0.00 -1.24 -4.43 121.76 128.76 3n73 s ALA 188 Ca 0.19 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.30 3n73 s ALA 188 Cb -0.05 -2.05 0.01 0.00 0.00 0.00 0.00 23.12 21.03 3n73 s ALA 188 CO 0.08 0.23 -0.01 -1.17 0.00 0.00 0.00 175.76 174.89 3n73 s LEU 189 N -3.77 1.69 -0.48 0.00 2.96 -0.97 -2.05 118.68 116.07 3n73 s LEU 189 Ca 0.39 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 3n73 s LEU 189 Cb -0.10 -0.13 0.14 0.00 0.50 0.00 0.00 46.19 46.59 3n73 s LEU 189 CO 0.32 -0.02 0.26 -1.61 -1.32 0.00 0.00 176.35 173.97 3n73 s GLU 190 N 0.34 1.58 0.25 1.98 2.02 0.62 -1.37 118.70 124.12 3n73 s GLU 190 Ca -0.03 -2.29 -0.30 0.00 0.02 0.00 0.00 54.97 52.37 3n73 s GLU 190 Cb -0.05 -2.71 -0.10 0.00 0.10 0.00 0.00 34.13 31.36 3n73 s GLU 190 CO -0.01 -1.15 1.44 -1.25 0.02 0.00 0.00 175.26 174.31 3n73 s PRO 191 N 0.03 4.26 -0.14 0.39 0.04 -1.24 -1.41 135.00 136.93 3n73 s PRO 191 Ca 0.18 2.31 -0.14 0.00 0.04 0.00 0.00 61.00 63.39 3n73 s PRO 191 Cb -0.23 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.24 3n73 s PRO 191 CO -0.01 -0.42 0.40 0.99 0.04 0.00 0.00 177.00 178.00 3n73 s THR 192 N -0.06 0.00 0.00 1.26 2.01 -0.65 -1.61 115.64 116.59 3n73 s THR 192 Ca 0.59 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.56 3n73 s THR 192 Cb -0.42 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.52 3n73 s THR 192 CO 0.44 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 3n73 n GLY 193 N 2.75 1.79 2.22 4.40 0.00 -1.26 -4.19 105.19 110.90 3n73 n GLY 193 Ca -0.14 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 3n73 n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n73 n GLY 194 N 1.15 0.74 3.68 -0.02 0.00 -1.26 -0.77 105.19 108.72 3n73 n GLY 194 Ca 0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 3n73 n GLY 194 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n73 s ILE 195 N -2.35 4.89 0.36 -0.61 1.01 -1.26 -3.49 121.20 119.75 3n73 s ILE 195 Ca 0.00 1.70 0.04 0.00 0.00 0.00 0.00 60.65 62.40 3n73 s ILE 195 Cb 0.00 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 3n73 s ILE 195 CO 0.00 0.07 0.16 -0.90 0.00 0.00 0.00 174.94 174.27 3n73 n ASP 196 N 4.86 0.81 0.24 3.58 3.85 -1.26 -4.55 116.55 124.08 3n73 n ASP 196 Ca 0.04 -2.98 0.16 0.00 -0.71 0.00 0.00 54.79 51.30 3n73 n ASP 196 Cb 0.49 1.06 0.70 0.00 -1.35 0.00 0.00 41.12 42.02 3n73 n ASP 196 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 3n73 h LYS 197 N 0.00 0.00 0.07 0.11 1.57 -1.97 -1.78 116.57 114.58 3n73 h LYS 197 Ca -0.27 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.21 3n73 h LYS 197 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 3n73 h LYS 197 CO 0.43 0.00 -1.55 0.93 -0.57 0.00 0.00 179.45 178.69 3n73 h GLU 198 N 0.00 0.15 -0.01 3.15 3.07 -1.99 -3.38 114.58 115.56 3n73 h GLU 198 Ca 0.00 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 3n73 h GLU 198 Cb 0.38 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 3n73 h GLU 198 CO 0.00 0.94 -0.45 0.27 -1.40 0.00 0.00 179.01 178.38 3n73 n ASN 199 N -3.33 1.62 -0.03 1.42 0.23 -1.13 -4.65 115.26 109.39 3n73 n ASN 199 Ca -0.16 -1.31 -0.09 0.00 -0.53 0.00 0.00 54.58 52.49 3n73 n ASN 199 Cb 1.03 0.55 -0.03 0.00 -2.08 0.00 0.00 39.78 39.25 3n73 n ASN 199 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3n73 h PHE 200 N 1.71 -0.11 -0.22 -2.53 3.57 -1.51 -1.03 116.94 116.82 3n73 h PHE 200 Ca 0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.53 3n73 h PHE 200 Cb 0.59 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 3n73 h PHE 200 CO 0.00 -0.08 0.10 1.49 -2.23 0.00 0.00 178.31 177.58 3n73 h GLU 201 N -0.01 0.21 -0.60 1.11 4.81 -1.84 -0.92 114.58 117.34 3n73 h GLU 201 Ca 0.09 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3n73 h GLU 201 Cb 0.14 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 3n73 h GLU 201 CO -0.18 0.14 0.39 1.15 -0.73 0.00 0.00 179.01 179.77 3n73 h THR 202 N 0.21 1.13 -0.54 0.32 2.02 -1.79 0.26 112.91 114.52 3n73 h THR 202 Ca 0.09 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 3n73 h THR 202 Cb 0.04 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 3n73 h THR 202 CO -0.08 0.14 0.10 0.40 0.37 0.00 0.00 175.52 176.45 3n73 h ILE 203 N 0.79 1.25 -0.13 3.11 2.04 -0.65 -1.58 117.51 122.34 3n73 h ILE 203 Ca 0.22 -0.94 -0.18 0.00 1.00 0.00 0.00 64.86 64.96 3n73 h ILE 203 Cb -0.07 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3n73 h ILE 203 CO -0.06 0.34 -0.63 0.58 0.00 0.00 0.00 178.15 178.38 3n73 h VAL 204 N 0.78 1.32 -0.40 1.67 2.07 -1.09 -3.14 116.25 117.46 3n73 h VAL 204 Ca 0.16 -1.89 0.08 0.00 0.82 0.00 0.00 66.70 65.88 3n73 h VAL 204 Cb 0.40 2.08 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 3n73 h VAL 204 CO 0.01 0.58 -0.05 -0.09 0.02 0.00 0.00 177.57 178.04 3n73 h ARG 205 N 0.33 0.05 -0.70 1.57 2.43 -0.84 -0.26 114.38 116.96 3n73 h ARG 205 Ca -0.04 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.23 3n73 h ARG 205 Cb 1.27 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.73 3n73 h ARG 205 CO 0.13 0.03 0.31 0.82 -1.51 0.00 0.00 179.97 179.75 3n73 h ILE 206 N 0.05 0.77 -0.42 1.20 2.04 -1.24 0.56 117.51 120.47 3n73 h ILE 206 Ca 0.20 -0.17 -0.14 0.00 1.00 0.00 0.00 64.86 65.74 3n73 h ILE 206 Cb 0.29 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3n73 h ILE 206 CO -0.38 0.09 -0.30 0.00 0.00 0.00 0.00 178.15 177.57 3n73 h ALA 207 N 1.46 0.60 -0.53 1.87 0.00 -1.28 -2.05 119.26 119.33 3n73 h ALA 207 Ca 0.36 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3n73 h ALA 207 Cb 0.44 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3n73 h ALA 207 CO -0.32 0.64 0.07 -0.07 0.00 0.00 0.00 179.25 179.57 3n73 h LEU 208 N 0.76 0.86 -1.44 0.00 3.38 -0.44 -2.29 115.31 116.14 3n73 h LEU 208 Ca 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3n73 h LEU 208 Cb 0.88 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 3n73 h LEU 208 CO 0.08 0.91 0.25 -0.33 0.09 0.00 0.00 178.44 179.44 3n73 h GLU 209 N 0.77 0.63 0.00 1.13 4.39 -0.81 -0.20 114.58 120.48 3n73 h GLU 209 Ca 0.16 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.80 3n73 h GLU 209 Cb 0.43 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3n73 h GLU 209 CO 0.01 0.47 0.00 0.00 -1.16 0.00 0.00 179.01 178.33 3n73 n ALA 210 N -2.47 1.73 -2.60 3.43 0.00 -0.78 -4.92 120.51 114.91 3n73 n ALA 210 Ca 0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 3n73 n ALA 210 Cb 0.10 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.26 3n73 n ALA 210 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3n73 n ASN 211 N -1.74 -4.02 -4.69 0.00 5.15 -0.09 -4.69 115.26 105.18 3n73 n ASN 211 Ca 0.03 -0.13 -0.42 0.00 -0.60 0.00 0.00 54.58 53.46 3n73 n ASN 211 Cb 0.21 -2.96 -0.03 0.00 -0.53 0.00 0.00 39.78 36.47 3n73 n ASN 211 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3n73 s VAL 212 N -2.83 3.00 -0.05 3.44 1.01 -0.88 -4.63 120.40 119.45 3n73 s VAL 212 Ca 0.14 0.48 -0.23 0.00 0.00 0.00 0.00 61.98 62.37 3n73 s VAL 212 Cb -0.06 -3.31 -0.18 0.00 0.00 0.00 0.00 36.38 32.82 3n73 s VAL 212 CO 0.17 0.00 0.97 -0.08 0.00 0.00 0.00 175.10 176.17 3n73 h GLU 213 N 8.17 -0.12 -5.17 2.72 4.81 -1.89 -3.43 114.58 119.67 3n73 h GLU 213 Ca -0.43 0.01 -0.66 0.00 -0.13 0.00 0.00 59.36 58.15 3n73 h GLU 213 Cb 1.20 0.03 -0.28 0.00 0.63 0.00 0.00 28.75 30.33 3n73 h GLU 213 CO 0.93 0.40 -0.77 1.03 -0.73 0.00 0.00 179.01 179.87 3n73 s ARG 214 N -3.51 3.32 -0.05 1.92 0.52 -1.26 -4.25 118.95 115.64 3n73 s ARG 214 Ca -0.14 -0.69 0.03 0.00 -0.52 0.00 0.00 55.73 54.41 3n73 s ARG 214 Cb 0.00 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.73 3n73 s ARG 214 CO 0.56 0.01 -0.15 0.08 0.02 0.00 0.00 175.30 175.82 3n73 s VAL 215 N 0.86 1.32 -0.53 3.52 1.01 -0.22 -2.30 120.40 124.06 3n73 s VAL 215 Ca -0.03 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.36 3n73 s VAL 215 Cb -0.15 -1.16 0.14 0.00 0.00 0.00 0.00 36.38 35.21 3n73 s VAL 215 CO 0.00 0.39 0.31 -0.63 0.00 0.00 0.00 175.10 175.17 3n73 s ILE 216 N 0.29 2.17 0.23 2.22 1.01 -0.47 -1.48 121.20 125.18 3n73 s ILE 216 Ca -0.09 -3.28 -0.30 0.00 0.00 0.00 0.00 60.65 56.98 3n73 s ILE 216 Cb -0.13 -2.49 -0.09 0.00 0.01 0.00 0.00 42.46 39.76 3n73 s ILE 216 CO 0.03 -0.90 1.34 -2.16 0.00 0.00 0.00 174.94 173.25 3n73 s PRO 217 N -0.36 4.36 -0.25 2.79 0.04 -1.23 -3.65 135.00 136.70 3n73 s PRO 217 Ca 0.20 2.14 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 3n73 s PRO 217 Cb -0.19 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 3n73 s PRO 217 CO -0.05 -0.28 0.17 -1.01 0.04 0.00 0.00 177.00 175.87 3n73 s HIS 218 N -0.12 3.30 -0.23 0.56 3.76 -0.63 -1.61 115.29 120.31 3n73 s HIS 218 Ca 0.56 0.22 0.01 0.00 -0.15 0.00 0.00 55.06 55.70 3n73 s HIS 218 Cb -0.38 -2.29 0.06 0.00 1.11 0.00 0.00 32.58 31.07 3n73 s HIS 218 CO 0.42 0.03 -0.07 0.08 -0.85 0.00 0.00 174.74 174.35 3n73 s VAL 219 N 1.18 1.61 0.00 -0.90 1.01 -0.44 -4.48 120.40 118.38 3n73 s VAL 219 Ca 0.08 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.83 3n73 s VAL 219 Cb -0.14 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.41 3n73 s VAL 219 CO 0.06 -0.05 0.00 -1.22 0.00 0.00 0.00 175.10 173.89 3n73 n TYR 220 N 4.65 0.00 0.26 5.22 4.01 -1.26 -4.28 117.16 125.76 3n73 n TYR 220 Ca -0.13 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.74 3n73 n TYR 220 Cb 0.44 0.00 0.72 0.00 -0.31 0.00 0.00 39.34 40.19 3n73 n TYR 220 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3n73 h SER 221 N 0.00 0.00 0.29 7.72 4.64 -1.96 -2.16 113.55 122.09 3n73 h SER 221 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n73 h SER 221 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3n73 h SER 221 CO 0.00 0.12 0.00 -1.54 -0.87 0.00 0.00 176.83 174.54 3n73 n SER 222 N -3.70 0.53 -0.08 4.97 3.41 -1.26 -1.81 113.62 115.68 3n73 n SER 222 Ca -0.02 0.69 0.10 0.00 -0.26 0.00 0.00 58.87 59.38 3n73 n SER 222 Cb 0.23 -0.78 0.13 0.00 -0.26 0.00 0.00 64.21 63.53 3n73 n SER 222 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3n73 n ILE 223 N -2.16 1.83 -4.15 -1.33 -5.35 -0.81 -4.85 119.36 102.54 3n73 n ILE 223 Ca 0.00 -2.19 -0.35 0.00 -0.27 0.00 0.00 62.75 59.94 3n73 n ILE 223 Cb 0.11 -0.21 -0.12 0.00 -1.74 0.00 0.00 39.64 37.68 3n73 n ILE 223 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3n73 s ILE 224 N -2.78 4.06 -0.36 7.28 1.01 -0.75 -0.76 121.20 128.92 3n73 s ILE 224 Ca 0.31 -0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 3n73 s ILE 224 Cb 0.27 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 3n73 s ILE 224 CO 0.03 0.45 1.53 -0.62 0.00 0.00 0.00 174.94 176.33 3n73 s ASP 225 N 0.74 6.24 0.53 3.58 2.15 0.21 -4.88 116.67 125.24 3n73 s ASP 225 Ca 0.00 1.07 0.24 0.00 0.43 0.00 0.00 52.55 54.30 3n73 s ASP 225 Cb -0.14 -2.54 1.44 0.00 -0.30 0.00 0.00 42.92 41.39 3n73 s ASP 225 CO 0.02 -1.46 2.12 0.11 -0.17 0.00 0.00 175.17 175.79 3n73 h LYS 226 N 11.19 0.00 0.44 4.34 1.57 -1.94 0.73 116.57 132.91 3n73 h LYS 226 Ca -0.30 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.47 3n73 h LYS 226 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 3n73 h LYS 226 CO 1.06 0.09 -0.34 1.49 -0.57 0.00 0.00 179.45 181.18 3n73 h GLU 227 N 0.00 -0.74 0.00 3.15 4.81 -1.97 -3.33 114.58 116.50 3n73 h GLU 227 Ca -0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3n73 h GLU 227 Cb 0.19 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3n73 h GLU 227 CO 0.01 -0.49 -1.88 0.25 -0.73 0.00 0.00 179.01 176.17 3n73 n THR 228 N -5.46 0.00 -0.77 0.32 -2.24 -0.98 -4.98 114.28 100.17 3n73 n THR 228 Ca -0.11 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3n73 n THR 228 Cb 0.36 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3n73 n THR 228 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n73 n GLY 229 N 1.35 1.27 3.75 3.38 0.00 0.25 -5.02 105.19 110.18 3n73 n GLY 229 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 3n73 n GLY 229 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3n73 s ASN 230 N -3.15 7.51 0.27 1.61 0.01 -1.23 -4.58 114.94 115.38 3n73 s ASN 230 Ca 0.00 2.06 -0.29 0.00 -0.71 0.00 0.00 52.86 53.91 3n73 s ASN 230 Cb 0.00 -2.61 -0.10 0.00 0.41 0.00 0.00 41.25 38.95 3n73 s ASN 230 CO 0.00 0.04 1.31 -0.89 -1.51 0.00 0.00 177.10 176.05 3n73 s THR 231 N -1.11 2.95 -0.20 1.60 2.01 -1.26 -0.62 115.64 119.01 3n73 s THR 231 Ca 0.43 0.86 -0.24 0.00 0.31 0.00 0.00 61.69 63.05 3n73 s THR 231 Cb -0.28 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 3n73 s THR 231 CO 0.35 0.17 0.79 -0.54 -0.69 0.00 0.00 174.62 174.70 3n73 s LYS 232 N -0.96 4.25 0.19 4.92 1.02 0.06 -4.89 119.74 124.33 3n73 s LYS 232 Ca 0.53 0.92 -0.12 0.00 0.02 0.00 0.00 55.97 57.32 3n73 s LYS 232 Cb -0.38 -3.60 0.10 0.00 -0.52 0.00 0.00 37.83 33.43 3n73 s LYS 232 CO 0.45 -0.37 1.81 0.28 -0.92 0.00 0.00 175.35 176.61 3n73 h VAL 233 N 5.26 1.19 -0.22 3.17 2.07 -1.93 -1.82 116.25 123.98 3n73 h VAL 233 Ca -0.28 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 3n73 h VAL 233 Cb 1.12 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3n73 h VAL 233 CO 0.83 0.21 -0.16 1.05 0.02 0.00 0.00 177.57 179.52 3n73 h GLU 234 N 0.86 0.36 -0.69 1.57 9.09 -1.99 -1.51 114.58 122.29 3n73 h GLU 234 Ca 0.23 -0.10 -0.08 0.00 0.05 0.00 0.00 59.36 59.46 3n73 h GLU 234 Cb 0.01 -0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 27.04 3n73 h GLU 234 CO -0.04 0.52 0.13 -0.44 0.05 0.00 0.00 179.01 179.24 3n73 h ASP 235 N 0.34 1.07 -0.62 3.06 3.32 -1.76 -2.04 116.42 119.79 3n73 h ASP 235 Ca 0.06 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 3n73 h ASP 235 Cb 0.49 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 3n73 h ASP 235 CO 0.03 1.05 0.01 0.58 -1.72 0.00 0.00 179.24 179.19 3n73 h VAL 236 N 1.05 1.27 -0.91 -1.35 2.07 -0.73 0.46 116.25 118.12 3n73 h VAL 236 Ca 0.21 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.59 3n73 h VAL 236 Cb 0.42 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 3n73 h VAL 236 CO 0.01 0.42 0.58 0.03 0.02 0.00 0.00 177.57 178.63 3n73 h ARG 237 N 0.99 1.21 -0.38 1.57 3.08 -1.14 -1.18 114.38 118.53 3n73 h ARG 237 Ca 0.18 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 3n73 h ARG 237 Cb 0.55 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3n73 h ARG 237 CO 0.03 0.82 -0.15 1.49 -1.07 0.00 0.00 179.97 181.08 3n73 h GLU 238 N 1.24 0.78 -0.77 0.04 4.81 -0.85 -1.83 114.58 117.99 3n73 h GLU 238 Ca 0.33 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3n73 h GLU 238 Cb -0.11 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 3n73 h GLU 238 CO -0.07 0.95 0.45 -0.07 -0.73 0.00 0.00 179.01 179.54 3n73 h LEU 239 N 0.58 0.94 -0.48 1.64 3.38 -0.65 -2.41 115.31 118.31 3n73 h LEU 239 Ca 0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3n73 h LEU 239 Cb 0.70 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3n73 h LEU 239 CO 0.05 0.74 0.22 0.25 0.09 0.00 0.00 178.44 179.80 3n73 h LEU 240 N 1.06 0.64 -1.22 1.67 5.85 -1.04 -1.27 115.31 121.00 3n73 h LEU 240 Ca 0.28 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.89 3n73 h LEU 240 Cb -0.01 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 3n73 h LEU 240 CO -0.05 0.61 0.54 0.00 -0.34 0.00 0.00 178.44 179.19 3n73 h ALA 241 N 1.06 1.49 -0.51 1.25 0.00 -1.09 -0.77 119.26 120.71 3n73 h ALA 241 Ca 0.17 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3n73 h ALA 241 Cb 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3n73 h ALA 241 CO -0.02 0.43 -0.12 0.28 0.00 0.00 0.00 179.25 179.82 3n73 h VAL 242 N 1.02 1.27 -0.41 0.00 2.07 -0.86 -1.57 116.25 117.75 3n73 h VAL 242 Ca 0.32 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.59 3n73 h VAL 242 Cb 0.02 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3n73 h VAL 242 CO -0.09 0.44 0.26 0.58 0.02 0.00 0.00 177.57 178.78 3n73 h VAL 243 N 0.85 1.08 -0.55 2.57 2.07 -0.07 -1.53 116.25 120.67 3n73 h VAL 243 Ca 0.13 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 3n73 h VAL 243 Cb 0.67 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3n73 h VAL 243 CO 0.05 0.10 0.04 0.11 0.02 0.00 0.00 177.57 177.89 3n73 h LYS 244 N 0.53 0.95 -0.52 1.57 1.57 -1.07 0.70 116.57 120.31 3n73 h LYS 244 Ca 0.16 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 3n73 h LYS 244 Cb -0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3n73 h LYS 244 CO -0.05 0.94 0.25 -0.22 -0.57 0.00 0.00 179.45 179.80 3n73 h LYS 245 N 0.83 0.75 0.23 3.15 3.64 -0.99 -1.26 116.57 122.93 3n73 h LYS 245 Ca 0.16 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 3n73 h LYS 245 Cb 0.48 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3n73 h LYS 245 CO 0.02 0.63 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.65 3n73 h LEU 246 N 0.70 -0.27 -0.86 5.20 3.38 -1.12 -3.34 115.31 119.01 3n73 h LEU 246 Ca 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3n73 h LEU 246 Cb 0.12 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3n73 h LEU 246 CO -0.02 0.16 0.33 0.58 0.09 0.00 0.00 178.44 179.57 3n73 h VAL 247 N -0.76 1.26 0.00 1.22 2.07 -0.82 -2.28 116.25 116.94 3n73 h VAL 247 Ca -0.03 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.70 3n73 h VAL 247 Cb 0.50 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3n73 h VAL 247 CO 0.05 0.33 0.01 0.44 0.02 0.00 0.00 177.57 178.42 3n73 h ASP 248 N 1.14 0.00 0.82 0.57 3.32 -1.34 0.28 116.42 121.22 3n73 h ASP 248 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3n73 h ASP 248 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3n73 h ASP 248 CO -0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.50 3n73 n GLN 249 N -3.00 0.05 0.00 3.56 6.02 -0.86 -5.11 117.38 118.04 3n73 n GLN 249 Ca -0.03 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 3n73 n GLN 249 Cb 0.08 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.84 3n73 n GLN 249 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71