#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wb1 n TYR 12 N 0.00 0.00 -1.58 7.33 0.53 -1.26 -3.75 117.16 118.43 2wb1 n TYR 12 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.90 56.75 2wb1 n TYR 12 Cb 0.00 0.00 0.14 0.00 -1.03 0.00 0.00 39.34 38.45 2wb1 n TYR 12 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2wb1 n LEU 13 N 0.00 4.79 -0.16 7.72 4.32 -1.26 -4.51 117.00 127.90 2wb1 n LEU 13 Ca 0.00 -4.09 -0.08 0.00 -0.02 0.00 0.00 56.01 51.82 2wb1 n LEU 13 Cb 0.00 -0.61 0.01 0.00 -1.62 0.00 0.00 43.42 41.19 2wb1 n LEU 13 CO 0.00 1.50 0.99 -0.08 -1.22 0.00 0.00 177.39 178.58 2wb1 h GLU 14 N 1.40 0.66 0.00 3.23 4.57 -2.02 -2.87 114.58 119.55 2wb1 h GLU 14 Ca 0.31 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2wb1 h GLU 14 Cb 1.53 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2wb1 h GLU 14 CO 0.64 0.54 0.00 -1.91 -1.18 0.00 0.00 179.01 177.09 2wb1 n GLU 15 N -4.66 0.00 0.00 1.92 2.13 -1.26 -3.26 120.64 115.51 2wb1 n GLU 15 Ca 0.01 0.79 -0.05 0.00 0.66 0.00 0.00 57.16 58.58 2wb1 n GLU 15 Cb 0.10 -1.20 0.17 0.00 0.27 0.00 0.00 31.44 30.78 2wb1 n GLU 15 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2wb1 h LYS 16 N 0.00 0.52 -0.27 5.31 3.64 -1.86 -3.06 116.57 120.85 2wb1 h LYS 16 Ca 0.00 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2wb1 h LYS 16 Cb 0.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2wb1 h LYS 16 CO 0.00 0.76 0.10 -0.24 -2.27 0.00 0.00 179.45 177.80 2wb1 h VAL 17 N 0.45 1.18 0.00 2.00 3.04 -1.49 0.79 116.25 122.22 2wb1 h VAL 17 Ca 0.06 -0.56 -0.04 0.00 -1.01 0.00 0.00 66.70 65.15 2wb1 h VAL 17 Cb 0.74 1.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 2wb1 h VAL 17 CO 0.06 0.19 -0.19 0.11 -1.01 0.00 0.00 177.57 176.72 2wb1 h LYS 18 N 0.28 0.00 0.13 4.17 1.57 -1.54 0.39 116.57 121.57 2wb1 h LYS 18 Ca 0.09 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.58 2wb1 h LYS 18 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2wb1 h LYS 18 CO -0.01 0.19 -1.36 0.37 -0.57 0.00 0.00 179.45 178.08 2wb1 h GLN 19 N 0.00 0.27 0.00 3.15 4.15 -1.32 -3.30 115.11 118.06 2wb1 h GLN 19 Ca -0.00 -0.46 -0.07 0.00 0.77 0.00 0.00 58.65 58.89 2wb1 h GLN 19 Cb 0.42 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2wb1 h GLN 19 CO 0.02 1.18 -0.32 0.00 -1.93 0.00 0.00 178.83 177.78 2wb1 h ALA 20 N 0.54 0.80 -0.25 3.38 0.00 0.11 -2.45 119.26 121.39 2wb1 h ALA 20 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2wb1 h ALA 20 Cb 1.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2wb1 h ALA 20 CO 0.19 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 2wb1 n SER 21 N -3.19 1.88 -0.01 0.00 3.41 0.13 -3.62 113.62 112.23 2wb1 n SER 21 Ca 0.03 -2.11 0.01 0.00 -0.26 0.00 0.00 58.87 56.54 2wb1 n SER 21 Cb 0.65 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 2wb1 n SER 21 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2wb1 n ASN 22 N 0.28 3.98 0.00 4.04 5.15 -0.94 -4.34 115.26 123.43 2wb1 n ASN 22 Ca 0.09 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.20 2wb1 n ASN 22 Cb 0.35 1.07 0.65 0.00 -0.53 0.00 0.00 39.78 41.32 2wb1 n ASN 22 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2wb1 n ILE 23 N -1.77 0.16 -0.09 -1.44 2.08 -1.13 -3.79 119.36 113.38 2wb1 n ILE 23 Ca -0.02 0.04 -0.19 0.00 0.56 0.00 0.00 62.75 63.14 2wb1 n ILE 23 Cb 0.23 -0.64 -0.11 0.00 -0.75 0.00 0.00 39.64 38.37 2wb1 n ILE 23 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2wb1 h LEU 24 N 0.00 0.00 0.00 1.39 3.38 -1.76 -3.32 115.31 115.00 2wb1 h LEU 24 Ca 0.00 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.40 2wb1 h LEU 24 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2wb1 h LEU 24 CO 0.00 1.32 0.00 -0.81 0.09 0.00 0.00 178.44 179.04 2wb1 n PRO 25 N -4.49 0.31 0.17 1.13 -0.04 -1.25 -2.04 135.00 128.79 2wb1 n PRO 25 Ca -0.25 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.10 2wb1 n PRO 25 Cb 0.60 -1.28 -0.06 0.00 -0.04 0.00 0.00 33.50 32.72 2wb1 n PRO 25 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2wb1 h GLN 26 N 0.00 -0.47 -1.98 0.54 4.20 -1.67 -3.09 115.11 112.63 2wb1 h GLN 26 Ca 0.00 0.03 -0.23 0.00 0.06 0.00 0.00 58.65 58.51 2wb1 h GLN 26 Cb 0.00 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 27.80 2wb1 h GLN 26 CO 0.00 -0.19 -0.15 1.63 -0.67 0.00 0.00 178.83 179.45 2wb1 n LYS 27 N -5.12 1.93 0.00 1.46 4.76 -0.87 -4.94 118.16 115.39 2wb1 n LYS 27 Ca -0.08 -1.15 0.00 0.00 -2.87 0.00 0.00 58.31 54.21 2wb1 n LYS 27 Cb 0.26 -1.87 0.00 0.00 -1.84 0.00 0.00 35.03 31.57 2wb1 n LYS 27 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2wb1 n ILE 28 N 1.95 0.00 -0.09 -0.18 5.41 -1.10 -4.89 119.36 120.45 2wb1 n ILE 28 Ca 0.38 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 64.03 2wb1 n ILE 28 Cb 0.78 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.57 2wb1 n ILE 28 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2wb1 n VAL 29 N 0.00 1.24 0.00 1.39 0.24 -1.25 -4.99 118.33 114.96 2wb1 n VAL 29 Ca 0.00 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 2wb1 n VAL 29 Cb 0.00 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.73 2wb1 n VAL 29 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2wb1 n GLU 30 N -2.74 0.00 0.26 7.34 4.71 -1.26 -4.19 120.64 124.76 2wb1 n GLU 30 Ca -0.31 0.00 0.16 0.00 -0.01 0.00 0.00 57.16 57.00 2wb1 n GLU 30 Cb 1.06 0.00 0.83 0.00 -1.01 0.00 0.00 31.44 32.32 2wb1 n GLU 30 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2wb1 h ASP 31 N 0.00 0.00 0.09 1.62 1.82 -2.03 -3.04 116.42 114.88 2wb1 h ASP 31 Ca 0.00 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.45 2wb1 h ASP 31 Cb 0.00 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.01 2wb1 h ASP 31 CO 0.00 0.00 -0.72 -0.07 -1.61 0.00 0.00 179.24 176.84 2wb1 h LEU 32 N 0.00 0.65 -0.51 2.28 3.38 -2.02 -3.05 115.31 116.05 2wb1 h LEU 32 Ca 0.00 -0.42 0.10 0.00 0.09 0.00 0.00 57.88 57.65 2wb1 h LEU 32 Cb 0.23 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 2wb1 h LEU 32 CO 0.00 1.17 -0.21 0.07 0.09 0.00 0.00 178.44 179.57 2wb1 h LYS 33 N 0.39 -0.09 -0.08 1.13 2.10 -1.87 -2.80 116.57 115.35 2wb1 h LYS 33 Ca -0.03 0.01 0.04 0.00 -2.00 0.00 0.00 60.65 58.66 2wb1 h LYS 33 Cb 1.31 0.02 -0.06 0.00 -0.90 0.00 0.00 32.23 32.60 2wb1 h LYS 33 CO 0.13 -0.06 -0.35 -0.91 -2.00 0.00 0.00 179.45 176.27 2wb1 h ASN 34 N -0.09 -1.07 0.94 7.07 -0.26 -1.73 -2.69 115.58 117.76 2wb1 h ASN 34 Ca 0.24 0.15 0.00 0.00 -0.56 0.00 0.00 56.30 56.12 2wb1 h ASN 34 Cb 0.46 0.44 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 2wb1 h ASN 34 CO -0.57 -0.39 0.00 -0.07 -1.06 0.00 0.00 177.43 175.34 2wb1 h LEU 35 N -0.46 0.00 -0.00 1.61 3.38 -1.55 -1.70 115.31 116.59 2wb1 h LEU 35 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2wb1 h LEU 35 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2wb1 h LEU 35 CO -0.33 0.00 -0.01 0.40 0.09 0.00 0.00 178.44 178.59 2wb1 h ILE 36 N 0.00 1.63 -0.56 1.22 2.04 -1.23 -2.72 117.51 117.89 2wb1 h ILE 36 Ca 0.00 -1.87 0.04 0.00 1.00 0.00 0.00 64.86 64.03 2wb1 h ILE 36 Cb 0.47 2.89 -0.04 0.00 -0.74 0.00 0.00 36.82 39.40 2wb1 h ILE 36 CO 0.00 0.49 0.31 -1.28 0.00 0.00 0.00 178.15 177.67 2wb1 h SER 37 N -0.78 0.48 -0.78 1.72 0.87 -1.31 0.11 113.55 113.87 2wb1 h SER 37 Ca -0.00 0.02 0.18 0.00 -1.23 0.00 0.00 61.79 60.76 2wb1 h SER 37 Cb 0.80 -0.08 -0.13 0.00 -0.44 0.00 0.00 62.40 62.56 2wb1 h SER 37 CO 0.00 0.33 0.10 0.78 -0.53 0.00 0.00 176.83 177.51 2wb1 h ASN 38 N 0.60 -0.18 1.87 6.23 2.35 -1.40 -0.25 115.58 124.80 2wb1 h ASN 38 Ca 0.24 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2wb1 h ASN 38 Cb 0.10 0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2wb1 h ASN 38 CO -0.14 -0.14 0.00 0.11 -1.65 0.00 0.00 177.43 175.61 2wb1 h LYS 39 N 0.17 0.00 0.00 0.81 1.57 -0.87 -2.72 116.57 115.53 2wb1 h LYS 39 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 2wb1 h LYS 39 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2wb1 h LYS 39 CO -0.62 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 178.65 2wb1 n GLU 40 N -3.07 0.00 0.20 3.15 1.02 0.27 -4.19 120.64 118.01 2wb1 n GLU 40 Ca 0.04 0.06 -0.09 0.00 -0.02 0.00 0.00 57.16 57.15 2wb1 n GLU 40 Cb 0.50 -0.66 -0.04 0.00 -0.02 0.00 0.00 31.44 31.21 2wb1 n GLU 40 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2wb1 h VAL 41 N 0.00 0.00 -0.37 2.62 2.07 -1.26 -3.25 116.25 116.06 2wb1 h VAL 41 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2wb1 h VAL 41 Cb 0.00 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 2wb1 h VAL 41 CO 0.00 0.00 0.04 -0.07 0.02 0.00 0.00 177.57 177.56 2wb1 h LEU 42 N -0.54 -0.07 -6.59 2.57 3.38 -1.66 -3.20 115.31 109.19 2wb1 h LEU 42 Ca -0.05 0.07 -0.77 0.00 0.09 0.00 0.00 57.88 57.23 2wb1 h LEU 42 Cb 0.43 0.12 -0.18 0.00 0.09 0.00 0.00 40.66 41.12 2wb1 h LEU 42 CO 0.05 -0.00 1.71 0.52 0.09 0.00 0.00 178.44 180.82 2wb1 n VAL 43 N -5.14 4.58 -2.77 1.22 0.31 -1.20 -4.75 118.33 110.57 2wb1 n VAL 43 Ca 0.02 -4.77 -0.04 0.00 -0.01 0.00 0.00 64.34 59.54 2wb1 n VAL 43 Cb 0.18 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 30.82 2wb1 n VAL 43 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2wb1 n THR 44 N 2.88-11.62 -2.17 2.52 -1.04 -1.24 -4.84 114.28 98.76 2wb1 n THR 44 Ca 0.36 1.41 -0.43 0.00 -2.04 0.00 0.00 64.05 63.36 2wb1 n THR 44 Cb 0.36 -7.11 -0.02 0.00 -1.82 0.00 0.00 70.33 61.73 2wb1 n THR 44 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2wb1 s ARG 45 N -2.08 3.91 -0.43 -2.82 3.00 -1.21 -4.94 118.95 114.38 2wb1 s ARG 45 Ca 0.12 1.68 0.07 0.00 -1.00 0.00 0.00 55.73 56.60 2wb1 s ARG 45 Cb -0.03 -3.98 0.18 0.00 0.00 0.00 0.00 34.95 31.12 2wb1 s ARG 45 CO 0.78 -1.15 0.63 -0.51 0.00 0.00 0.00 175.30 175.05 2wb1 s ASP 46 N 3.68 -1.28 0.00 -2.12 1.01 -1.26 -5.07 116.67 111.63 2wb1 s ASP 46 Ca 0.68 -1.10 0.00 0.00 0.71 0.00 0.00 52.55 52.84 2wb1 s ASP 46 Cb -0.25 1.82 0.00 0.00 1.01 0.00 0.00 42.92 45.50 2wb1 s ASP 46 CO 0.27 -0.15 0.00 -1.84 0.21 0.00 0.00 175.17 173.66 2wb1 n GLU 47 N 4.03 0.00 0.00 8.23 0.00 -1.26 -4.97 120.64 126.67 2wb1 n GLU 47 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.29 2wb1 n GLU 47 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.00 2wb1 n GLU 47 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2wb1 n ILE 48 N -1.98 0.00 0.85 3.84 5.41 -1.26 -2.82 119.36 123.40 2wb1 n ILE 48 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.84 2wb1 n ILE 48 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 2wb1 n ILE 48 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2wb1 n ASP 49 N 0.50 1.54 0.05 4.38 9.92 -1.26 -4.03 116.55 127.65 2wb1 n ASP 49 Ca 0.00 -1.27 0.06 0.00 -0.53 0.00 0.00 54.79 53.05 2wb1 n ASP 49 Cb 0.00 0.63 -0.06 0.00 -0.64 0.00 0.00 41.12 41.05 2wb1 n ASP 49 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2wb1 n LYS 50 N -0.47 0.62 0.08 -1.24 5.02 -1.13 -4.06 118.16 116.98 2wb1 n LYS 50 Ca 0.07 0.10 -0.14 0.00 -2.02 0.00 0.00 58.31 56.32 2wb1 n LYS 50 Cb 0.37 -1.76 -0.07 0.00 -0.02 0.00 0.00 35.03 33.55 2wb1 n LYS 50 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2wb1 h ILE 51 N 0.00 0.16 0.00 -0.18 1.08 -1.80 0.14 117.51 116.91 2wb1 h ILE 51 Ca -0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2wb1 h ILE 51 Cb 1.27 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 2wb1 h ILE 51 CO 0.02 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.97 2wb1 n PHE 52 N -5.45 0.00 0.00 1.37 0.99 -1.26 -1.66 117.46 111.45 2wb1 n PHE 52 Ca -0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 2wb1 n PHE 52 Cb 0.37 -0.08 0.00 0.00 -1.00 0.00 0.00 39.48 38.77 2wb1 n PHE 52 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2wb1 n ASP 53 N 0.11 1.96 0.20 4.37 2.03 -0.73 -4.42 116.55 120.08 2wb1 n ASP 53 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 2wb1 n ASP 53 Cb 0.20 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.53 2wb1 n ASP 53 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2wb1 h LEU 54 N 0.00 -0.54 -2.34 -2.67 3.38 -0.64 -2.39 115.31 110.11 2wb1 h LEU 54 Ca 0.00 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2wb1 h LEU 54 Cb 0.71 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2wb1 h LEU 54 CO 0.00 -0.34 0.09 0.00 0.09 0.00 0.00 178.44 178.29 2wb1 h ALA 55 N 0.12 1.67 -0.53 1.53 0.00 -1.53 -1.98 119.26 118.54 2wb1 h ALA 55 Ca -0.03 -0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.38 2wb1 h ALA 55 Cb 0.44 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.06 2wb1 h ALA 55 CO 0.02 -0.13 0.41 0.44 0.00 0.00 0.00 179.25 179.99 2wb1 n ILE 56 N -3.86 3.34 -3.01 0.00 -5.35 -0.90 -4.47 119.36 105.12 2wb1 n ILE 56 Ca -0.01 -3.01 -0.24 0.00 -0.27 0.00 0.00 62.75 59.22 2wb1 n ILE 56 Cb 0.19 -1.60 -0.04 0.00 -1.74 0.00 0.00 39.64 36.45 2wb1 n ILE 56 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2wb1 n LYS 57 N 0.89 2.56 0.00 6.28 4.01 -0.75 -4.56 118.16 126.60 2wb1 n LYS 57 Ca 0.49 -4.41 0.13 0.00 -0.51 0.00 0.00 58.31 54.01 2wb1 n LYS 57 Cb 0.55 -2.08 0.42 0.00 -0.51 0.00 0.00 35.03 33.41 2wb1 n LYS 57 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2wb1 n GLU 58 N -0.09 0.52 -0.35 1.97 4.71 -1.26 -3.77 120.64 122.36 2wb1 n GLU 58 Ca 0.29 -0.26 0.34 0.00 -0.01 0.00 0.00 57.16 57.52 2wb1 n GLU 58 Cb 0.48 -1.49 0.70 0.00 -1.01 0.00 0.00 31.44 30.12 2wb1 n GLU 58 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 2wb1 h TYR 59 N 0.64 0.15 0.00 -0.32 -1.99 -1.89 0.80 116.97 114.36 2wb1 h TYR 59 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2wb1 h TYR 59 Cb 0.47 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.15 2wb1 h TYR 59 CO 0.00 0.00 -0.86 -1.13 -0.00 0.00 0.00 178.16 176.18 2wb1 n SER 60 N -4.28 0.72 0.03 3.88 3.41 -1.25 -4.06 113.62 112.07 2wb1 n SER 60 Ca 0.27 -0.54 -0.21 0.00 -0.26 0.00 0.00 58.87 58.13 2wb1 n SER 60 Cb 1.22 0.72 -0.14 0.00 -0.26 0.00 0.00 64.21 65.75 2wb1 n SER 60 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2wb1 h GLU 61 N 0.00 0.27 -5.72 4.33 4.22 0.11 -3.41 114.58 114.39 2wb1 h GLU 61 Ca 0.00 -0.47 -0.33 0.00 0.08 0.00 0.00 59.36 58.64 2wb1 h GLU 61 Cb 0.56 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2wb1 h GLU 61 CO 0.00 1.22 0.93 0.20 -2.18 0.00 0.00 179.01 179.18 2wb1 s GLY 62 N -4.67 -0.09 -0.37 1.92 0.00 0.20 -4.78 107.32 99.53 2wb1 s GLY 62 Ca -0.17 -0.90 -0.03 0.00 0.00 0.00 0.00 44.72 43.63 2wb1 s GLY 62 CO 0.80 3.70 0.91 1.08 0.00 0.00 0.00 173.10 179.59 2wb1 s LEU 63 N 10.94 -0.76 0.00 0.66 1.43 -1.26 -4.85 118.68 124.84 2wb1 s LEU 63 Ca 0.77 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 53.37 2wb1 s LEU 63 Cb -0.11 0.97 0.00 0.00 0.03 0.00 0.00 46.19 47.08 2wb1 s LEU 63 CO 0.11 -0.07 0.07 -0.38 0.23 0.00 0.00 176.35 176.31 2wb1 n ILE 64 N 3.66 0.00 -3.59 -0.59 -0.00 -1.26 -5.18 119.36 112.40 2wb1 n ILE 64 Ca 0.09 -0.26 -0.02 0.00 -0.00 0.00 0.00 62.75 62.56 2wb1 n ILE 64 Cb 0.61 0.16 -0.05 0.00 -0.00 0.00 0.00 39.64 40.36 2wb1 n ILE 64 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2wb1 s ALA 65 N -1.76 -2.22 0.36 -1.39 0.00 -1.26 -5.16 121.76 110.33 2wb1 s ALA 65 Ca 0.04 2.27 -0.20 0.00 0.00 0.00 0.00 51.96 54.07 2wb1 s ALA 65 Cb -0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 23.12 21.27 2wb1 s ALA 65 CO 0.03 -0.69 0.86 -1.25 0.00 0.00 0.00 175.76 174.72 2wb1 s PRO 66 N 2.18 4.23 0.00 0.00 0.04 -1.26 -3.98 135.00 136.22 2wb1 s PRO 66 Ca -0.07 1.00 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2wb1 s PRO 66 Cb -0.07 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2wb1 s PRO 66 CO -0.18 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2wb1 n GLY 67 N -0.20 3.19 3.56 0.56 0.00 -1.26 -4.99 105.19 106.04 2wb1 n GLY 67 Ca 0.04 -1.01 -0.51 0.00 0.00 0.00 0.00 46.02 44.54 2wb1 n GLY 67 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wb1 n GLU 68 N 0.00 0.93 -2.19 1.61 -0.58 -1.26 0.31 120.64 119.47 2wb1 n GLU 68 Ca 0.00 0.33 -0.41 0.00 -0.42 0.00 0.00 57.16 56.66 2wb1 n GLU 68 Cb 0.00 -1.86 0.00 0.00 -0.57 0.00 0.00 31.44 29.01 2wb1 n GLU 68 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2wb1 n ALA 69 N 1.81 5.97 -0.06 0.62 0.00 -1.26 -4.76 120.51 122.84 2wb1 n ALA 69 Ca 0.17 -4.22 0.11 0.00 0.00 0.00 0.00 53.44 49.50 2wb1 n ALA 69 Cb 0.20 -2.90 0.50 0.00 0.00 0.00 0.00 19.45 17.25 2wb1 n ALA 69 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2wb1 h ILE 70 N 3.28 0.92 -0.95 0.00 -2.65 -1.97 0.31 117.51 116.44 2wb1 h ILE 70 Ca 0.52 -0.14 0.25 0.00 1.03 0.00 0.00 64.86 66.53 2wb1 h ILE 70 Cb 0.49 0.49 -0.17 0.00 -2.05 0.00 0.00 36.82 35.58 2wb1 h ILE 70 CO 1.57 0.07 0.03 1.23 0.03 0.00 0.00 178.15 181.09 2wb1 h GLY 71 N 0.40 1.19 1.39 0.16 0.00 -1.98 1.21 103.07 105.43 2wb1 h GLY 71 Ca 0.25 0.14 -0.31 0.00 0.00 0.00 0.00 47.33 47.41 2wb1 h GLY 71 CO -0.06 -0.47 -1.38 -2.22 0.00 0.00 0.00 176.54 172.40 2wb1 h ILE 72 N 0.04 1.35 -0.34 2.60 1.08 -0.81 -1.58 117.51 119.85 2wb1 h ILE 72 Ca 0.57 -2.80 -0.16 0.00 -0.39 0.00 0.00 64.86 62.08 2wb1 h ILE 72 Cb 1.15 2.98 -0.01 0.00 -3.07 0.00 0.00 36.82 37.87 2wb1 h ILE 72 CO -0.87 0.83 -0.43 -0.37 -0.69 0.00 0.00 178.15 176.62 2wb1 h VAL 73 N 0.13 1.28 0.47 1.67 -1.51 -0.59 -0.22 116.25 117.48 2wb1 h VAL 73 Ca -0.21 -1.61 -0.02 0.00 -1.23 0.00 0.00 66.70 63.63 2wb1 h VAL 73 Cb 2.08 1.46 -0.00 0.00 -2.13 0.00 0.00 31.29 32.70 2wb1 h VAL 73 CO 0.25 0.53 -0.28 0.00 -1.23 0.00 0.00 177.57 176.84 2wb1 h ALA 74 N 0.80 -0.71 -0.46 5.19 0.00 0.13 0.44 119.26 124.66 2wb1 h ALA 74 Ca 0.05 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.91 2wb1 h ALA 74 Cb 1.01 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 2wb1 h ALA 74 CO 0.10 -0.91 -0.14 0.00 0.00 0.00 0.00 179.25 178.30 2wb1 h ALA 75 N -0.21 0.27 0.44 0.00 0.00 -1.24 -2.60 119.26 115.91 2wb1 h ALA 75 Ca -0.06 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2wb1 h ALA 75 Cb 0.57 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2wb1 h ALA 75 CO 0.06 -0.47 -0.26 1.96 0.00 0.00 0.00 179.25 180.54 2wb1 h GLN 76 N -0.03 -0.63 0.00 0.00 4.20 -0.98 -3.01 115.11 114.66 2wb1 h GLN 76 Ca 0.22 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2wb1 h GLN 76 Cb 0.37 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2wb1 h GLN 76 CO -0.50 -0.42 0.00 -1.13 -0.67 0.00 0.00 178.83 176.12 2wb1 n SER 77 N -3.93 0.00 -0.01 1.46 3.41 0.14 -0.41 113.62 114.29 2wb1 n SER 77 Ca -0.08 0.37 0.08 0.00 -0.26 0.00 0.00 58.87 58.98 2wb1 n SER 77 Cb 0.27 -0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 63.72 2wb1 n SER 77 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2wb1 n VAL 78 N -1.38 0.00 -0.06 -3.33 3.14 -0.99 -4.44 118.33 111.26 2wb1 n VAL 78 Ca 0.00 -0.30 -0.22 0.00 -2.96 0.00 0.00 64.34 60.86 2wb1 n VAL 78 Cb 0.01 0.37 -0.12 0.00 -1.06 0.00 0.00 33.84 33.04 2wb1 n VAL 78 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2wb1 n GLY 79 N 1.54 -0.68 0.30 7.55 0.00 0.45 -3.92 105.19 110.43 2wb1 n GLY 79 Ca -0.01 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.02 2wb1 n GLY 79 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2wb1 h GLU 80 N -0.52 0.41 0.57 1.61 4.22 -1.00 -2.12 114.58 117.75 2wb1 h GLU 80 Ca -0.42 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 58.98 2wb1 h GLU 80 Cb 1.65 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 2wb1 h GLU 80 CO -0.10 0.27 -0.42 -1.35 -2.18 0.00 0.00 179.01 175.23 2wb1 h PRO 81 N 0.42 -0.92 0.00 0.92 0.11 -1.78 -3.32 132.00 127.44 2wb1 h PRO 81 Ca 0.49 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2wb1 h PRO 81 Cb 0.84 0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2wb1 h PRO 81 CO -0.47 -0.61 0.00 0.41 -0.21 0.00 0.00 178.00 177.11 2wb1 n GLY 82 N -1.51 0.00 0.45 -0.55 0.00 -0.80 -0.46 105.19 102.33 2wb1 n GLY 82 Ca -0.12 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.17 2wb1 n GLY 82 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2wb1 h THR 83 N 0.00 0.56 -0.53 2.61 1.35 -1.65 -3.48 112.91 111.77 2wb1 h THR 83 Ca 0.00 -0.04 -0.06 0.00 -0.55 0.00 0.00 66.41 65.76 2wb1 h THR 83 Cb 0.00 0.43 -0.02 0.00 -1.73 0.00 0.00 68.15 66.83 2wb1 h THR 83 CO 0.00 0.02 0.11 1.56 -0.25 0.00 0.00 175.52 176.96 2wb1 h GLN 84 N 0.12 0.87 0.00 4.72 4.20 -0.97 -3.54 115.11 120.51 2wb1 h GLN 84 Ca 0.46 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2wb1 h GLN 84 Cb 1.63 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.30 2wb1 h GLN 84 CO -0.07 0.83 0.00 1.28 -0.67 0.00 0.00 178.83 180.20 2wb1 n LEU 102 N -4.40 0.00 0.00 1.46 4.77 -1.26 -5.07 117.00 112.50 2wb1 n LEU 102 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2wb1 n LEU 102 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2wb1 n LEU 102 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2wb1 n GLY 103 N 0.00 0.77 0.23 -0.72 0.00 -1.26 -4.95 105.19 99.26 2wb1 n GLY 103 Ca 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 46.02 46.21 2wb1 n GLY 103 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2wb1 h LEU 104 N 0.00 0.67 -1.75 0.99 7.12 -1.96 -1.13 115.31 119.25 2wb1 h LEU 104 Ca 0.00 -0.08 -0.03 0.00 0.13 0.00 0.00 57.88 57.90 2wb1 h LEU 104 Cb 0.00 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 39.96 2wb1 h LEU 104 CO 0.00 0.55 -0.15 -0.65 -0.13 0.00 0.00 178.44 178.06 2wb1 h PRO 105 N 0.73 0.00 0.00 5.25 0.11 -1.99 0.14 132.00 136.24 2wb1 h PRO 105 Ca 0.19 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 2wb1 h PRO 105 Cb 0.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.12 2wb1 h PRO 105 CO -0.03 0.15 -0.13 -0.09 -0.21 0.00 0.00 178.00 177.68 2wb1 h ARG 106 N 0.00 0.00 0.02 1.05 9.65 -1.83 -2.16 114.38 121.10 2wb1 h ARG 106 Ca -0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 2wb1 h ARG 106 Cb 0.42 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2wb1 h ARG 106 CO 0.02 0.13 -0.53 1.25 2.80 0.00 0.00 179.97 183.64 2wb1 h LEU 107 N 0.00 0.44 -0.50 3.80 6.46 -0.22 -3.25 115.31 122.03 2wb1 h LEU 107 Ca -0.00 -0.79 -0.00 0.00 -0.12 0.00 0.00 57.88 56.96 2wb1 h LEU 107 Cb 0.95 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 2wb1 h LEU 107 CO 0.02 1.18 0.30 0.40 -0.62 0.00 0.00 178.44 179.71 2wb1 h ILE 108 N -0.25 1.15 0.00 4.05 2.04 -0.79 -2.81 117.51 120.90 2wb1 h ILE 108 Ca -0.07 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2wb1 h ILE 108 Cb 1.27 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2wb1 h ILE 108 CO 0.10 0.16 0.00 -0.62 0.00 0.00 0.00 178.15 177.79 2wb1 n GLU 109 N -4.70 0.00 -0.34 2.37 1.02 -0.81 -2.86 120.64 115.31 2wb1 n GLU 109 Ca 0.02 0.61 0.21 0.00 -0.02 0.00 0.00 57.16 57.98 2wb1 n GLU 109 Cb 0.05 -1.35 0.45 0.00 -0.02 0.00 0.00 31.44 30.57 2wb1 n GLU 109 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2wb1 h ILE 110 N 0.00 0.44 0.00 -3.67 2.10 -1.63 0.25 117.51 114.99 2wb1 h ILE 110 Ca 0.00 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 65.79 2wb1 h ILE 110 Cb 0.00 -0.05 0.00 0.00 -1.09 0.00 0.00 36.82 35.68 2wb1 h ILE 110 CO 0.00 0.08 0.00 0.55 -1.08 0.00 0.00 178.15 177.70 2wb1 n VAL 111 N -4.89 0.04 -2.13 2.19 3.14 -1.06 -3.04 118.33 112.58 2wb1 n VAL 111 Ca 0.29 0.01 -0.04 0.00 -2.96 0.00 0.00 64.34 61.64 2wb1 n VAL 111 Cb 0.88 -0.64 0.09 0.00 -1.06 0.00 0.00 33.84 33.10 2wb1 n VAL 111 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2wb1 n ASP 112 N -1.03 2.40 0.00 6.55 8.00 0.87 -2.61 116.55 130.73 2wb1 n ASP 112 Ca 0.17 -3.12 0.00 0.00 0.71 0.00 0.00 54.79 52.55 2wb1 n ASP 112 Cb 0.09 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2wb1 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2wb1 n ALA 113 N -0.56 0.00 -2.34 2.24 0.00 -1.17 -4.73 120.51 113.95 2wb1 n ALA 113 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 2wb1 n ALA 113 Cb 0.89 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.33 2wb1 n ALA 113 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2wb1 n LYS 114 N 0.00 -2.90 0.20 0.00 3.00 -1.26 -4.63 118.16 112.58 2wb1 n LYS 114 Ca 0.00 2.15 0.06 0.00 -0.00 0.00 0.00 58.31 60.52 2wb1 n LYS 114 Cb 0.00 -2.88 0.44 0.00 0.00 0.00 0.00 35.03 32.59 2wb1 n LYS 114 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2wb1 h LYS 115 N 4.27 0.00 -4.89 1.64 3.64 -1.91 -3.42 116.57 115.90 2wb1 h LYS 115 Ca -0.07 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.64 2wb1 h LYS 115 Cb 0.16 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 31.64 2wb1 h LYS 115 CO 0.00 0.31 -0.76 0.14 -2.27 0.00 0.00 179.45 176.88 2wb1 s VAL 116 N -3.98 2.67 0.48 2.00 -7.23 -1.26 -4.92 120.40 108.16 2wb1 s VAL 116 Ca -0.02 -1.21 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 2wb1 s VAL 116 Cb 0.13 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 2wb1 s VAL 116 CO 0.68 0.13 0.78 -2.16 -0.31 0.00 0.00 175.10 174.22 2wb1 s PRO 117 N 1.26 3.55 0.21 4.82 0.04 -1.26 -5.07 135.00 138.54 2wb1 s PRO 117 Ca -0.02 0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.92 2wb1 s PRO 117 Cb -0.17 -2.38 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 2wb1 s PRO 117 CO -0.05 -0.20 0.94 -1.12 0.04 0.00 0.00 177.00 176.62 2wb1 s SER 118 N -4.07 7.61 -1.04 6.66 0.01 -1.26 -4.09 113.70 117.51 2wb1 s SER 118 Ca 0.47 1.91 -0.12 0.00 1.31 0.00 0.00 55.95 59.52 2wb1 s SER 118 Cb -0.10 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 2wb1 s SER 118 CO 0.44 0.10 0.82 0.41 0.41 0.00 0.00 173.24 175.43 2wb1 n THR 119 N 1.82 -7.53 -2.41 1.44 -1.04 -1.26 -4.91 114.28 100.39 2wb1 n THR 119 Ca -0.01 -0.99 -0.43 0.00 -2.04 0.00 0.00 64.05 60.58 2wb1 n THR 119 Cb 0.48 -5.42 -0.02 0.00 -1.82 0.00 0.00 70.33 63.55 2wb1 n THR 119 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2wb1 s PRO 120 N -4.98 3.82 0.20 -2.82 0.02 -1.26 -5.01 135.00 124.96 2wb1 s PRO 120 Ca 0.39 1.14 0.11 0.00 0.02 0.00 0.00 61.00 62.66 2wb1 s PRO 120 Cb -0.10 -3.92 -0.04 0.00 0.02 0.00 0.00 34.50 30.46 2wb1 s PRO 120 CO 0.80 -1.25 -0.20 -1.64 -0.33 0.00 0.00 177.00 174.39 2wb1 s MET 121 N 4.38 1.67 0.00 5.54 -1.94 -1.26 -3.29 119.30 124.40 2wb1 s MET 121 Ca 0.57 -1.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.08 2wb1 s MET 121 Cb -0.15 -1.92 -0.00 0.00 2.01 0.00 0.00 34.83 34.76 2wb1 s MET 121 CO 0.26 0.40 -0.01 -1.64 -0.01 0.00 0.00 175.02 174.02 2wb1 s MET 122 N -2.77 0.08 -0.14 2.03 -1.94 -1.05 -1.47 119.30 114.04 2wb1 s MET 122 Ca 0.22 -0.05 -0.01 0.00 -1.71 0.00 0.00 55.69 54.14 2wb1 s MET 122 Cb -0.08 -0.06 -0.02 0.00 2.01 0.00 0.00 34.83 36.68 2wb1 s MET 122 CO 0.12 0.02 -0.10 0.95 -0.01 0.00 0.00 175.02 175.99 2wb1 s THR 123 N -0.06 3.29 -0.18 2.05 -4.23 0.13 -1.64 115.64 115.00 2wb1 s THR 123 Ca -0.00 -0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 59.92 2wb1 s THR 123 Cb -0.01 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.43 2wb1 s THR 123 CO -0.00 0.51 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.84 2wb1 s ILE 124 N 0.44 2.86 0.24 2.99 -1.09 0.81 -1.87 121.20 125.57 2wb1 s ILE 124 Ca -0.08 -0.68 -0.04 0.00 -2.23 0.00 0.00 60.65 57.62 2wb1 s ILE 124 Cb -0.15 -2.25 -0.05 0.00 -1.58 0.00 0.00 42.46 38.43 2wb1 s ILE 124 CO 0.04 0.48 0.47 -0.31 -1.23 0.00 0.00 174.94 174.40 2wb1 s TYR 125 N 1.15 3.47 -0.63 3.97 1.51 -1.26 -2.08 117.35 123.48 2wb1 s TYR 125 Ca 0.01 0.54 0.05 0.00 -1.01 0.00 0.00 57.07 56.66 2wb1 s TYR 125 Cb -0.14 -2.02 0.31 0.00 -0.11 0.00 0.00 41.96 40.00 2wb1 s TYR 125 CO -0.04 0.28 0.95 1.28 -1.11 0.00 0.00 175.55 176.92 2wb1 n LEU 126 N -0.66 4.50 0.00 -1.29 4.77 -1.26 -1.26 117.00 121.80 2wb1 n LEU 126 Ca -0.03 -5.59 0.03 0.00 -0.03 0.00 0.00 56.01 50.39 2wb1 n LEU 126 Cb 0.53 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2wb1 n LEU 126 CO 0.48 2.24 -0.04 0.35 -1.33 0.00 0.00 177.39 179.10 2wb1 n THR 127 N 0.11 0.00 0.22 -5.08 -2.24 -1.19 -3.34 114.28 102.75 2wb1 n THR 127 Ca 0.31 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.21 2wb1 n THR 127 Cb 0.39 -0.07 0.27 0.00 -2.10 0.00 0.00 70.33 68.82 2wb1 n THR 127 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2wb1 h ASP 128 N -0.18 0.00 -3.86 3.42 3.45 -1.99 -3.43 116.42 113.83 2wb1 h ASP 128 Ca 0.00 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.15 2wb1 h ASP 128 Cb 0.18 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 38.89 2wb1 h ASP 128 CO 0.00 0.10 -0.25 1.21 -1.57 0.00 0.00 179.24 178.74 2wb1 n GLU 129 N -3.15 0.98 -0.61 3.56 4.07 -1.26 -4.84 120.64 119.39 2wb1 n GLU 129 Ca 0.03 -1.86 0.00 0.00 -0.06 0.00 0.00 57.16 55.27 2wb1 n GLU 129 Cb 0.51 0.81 0.00 0.00 -0.06 0.00 0.00 31.44 32.70 2wb1 n GLU 129 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2wb1 n TYR 130 N -0.55 0.00 -0.02 4.31 4.02 -1.26 -4.77 117.16 118.89 2wb1 n TYR 130 Ca -0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.78 2wb1 n TYR 130 Cb 0.33 -1.26 -0.12 0.00 -0.02 0.00 0.00 39.34 38.26 2wb1 n TYR 130 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2wb1 n LYS 131 N -1.87 0.64 0.01 -0.72 4.81 -1.21 -4.19 118.16 115.63 2wb1 n LYS 131 Ca 0.00 0.19 -0.04 0.00 -0.87 0.00 0.00 58.31 57.59 2wb1 n LYS 131 Cb 0.02 -1.74 -0.11 0.00 0.02 0.00 0.00 35.03 33.23 2wb1 n LYS 131 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2wb1 h HIS 132 N 0.00 0.00 -3.74 5.64 3.86 -1.86 0.22 115.15 119.27 2wb1 h HIS 132 Ca -0.27 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.43 2wb1 h HIS 132 Cb 1.84 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.32 2wb1 h HIS 132 CO 0.00 0.76 0.45 0.34 0.86 0.00 0.00 177.93 180.34 2wb1 s ASP 133 N -5.93 7.35 -0.03 2.45 2.15 -1.26 -4.85 116.67 116.55 2wb1 s ASP 133 Ca -0.04 2.15 -0.23 0.00 0.43 0.00 0.00 52.55 54.87 2wb1 s ASP 133 Cb 0.08 -2.62 -0.22 0.00 -0.30 0.00 0.00 42.92 39.87 2wb1 s ASP 133 CO 0.82 -0.10 1.10 0.11 -0.17 0.00 0.00 175.17 176.93 2wb1 h LYS 134 N 4.21 0.24 -0.36 4.34 1.57 -1.91 -3.29 116.57 121.36 2wb1 h LYS 134 Ca -0.46 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 57.96 2wb1 h LYS 134 Cb 1.21 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 2wb1 h LYS 134 CO 0.68 0.91 -0.30 0.93 -0.57 0.00 0.00 179.45 181.11 2wb1 h GLU 135 N -0.35 0.79 -0.66 3.15 5.08 -1.95 -3.17 114.58 117.47 2wb1 h GLU 135 Ca -0.03 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 57.98 2wb1 h GLU 135 Cb 1.00 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 2wb1 h GLU 135 CO 0.06 0.98 0.44 0.87 -1.00 0.00 0.00 179.01 180.36 2wb1 h LYS 136 N 0.67 0.86 -0.06 2.33 1.79 -1.85 -1.99 116.57 118.33 2wb1 h LYS 136 Ca 0.08 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 2wb1 h LYS 136 Cb 0.83 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 2wb1 h LYS 136 CO 0.07 0.57 -0.26 0.00 -1.08 0.00 0.00 179.45 178.75 2wb1 h ALA 137 N 1.59 1.47 0.06 3.86 0.00 -1.62 -3.21 119.26 121.41 2wb1 h ALA 137 Ca 0.24 -0.27 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 2wb1 h ALA 137 Cb -0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2wb1 h ALA 137 CO -0.05 0.39 -1.55 -0.07 0.00 0.00 0.00 179.25 177.96 2wb1 h LEU 138 N 0.09 0.20 -1.27 0.00 3.38 -1.47 -3.25 115.31 112.99 2wb1 h LEU 138 Ca 0.01 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2wb1 h LEU 138 Cb 0.51 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2wb1 h LEU 138 CO 0.04 1.27 -0.22 -0.33 0.09 0.00 0.00 178.44 179.28 2wb1 h GLU 139 N 0.03 0.00 0.12 1.13 5.08 -1.44 -1.68 114.58 117.82 2wb1 h GLU 139 Ca -0.24 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.84 2wb1 h GLU 139 Cb 1.98 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.24 2wb1 h GLU 139 CO 0.12 0.22 -1.22 0.28 -1.00 0.00 0.00 179.01 177.41 2wb1 h VAL 140 N 0.00 1.39 0.00 3.13 2.07 -1.72 -3.29 116.25 117.84 2wb1 h VAL 140 Ca -0.00 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.79 2wb1 h VAL 140 Cb 0.67 2.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2wb1 h VAL 140 CO 0.03 0.81 0.00 0.00 0.02 0.00 0.00 177.57 178.43 2wb1 n ALA 141 N -2.60 2.33 0.15 1.67 0.00 -0.69 -1.51 120.51 119.86 2wb1 n ALA 141 Ca -0.11 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.26 2wb1 n ALA 141 Cb 0.99 -1.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 2wb1 n ALA 141 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2wb1 n ARG 142 N -0.79 5.45 -0.33 0.00 1.85 -0.88 -4.44 116.66 117.52 2wb1 n ARG 142 Ca 0.10 -0.05 0.11 0.00 -1.00 0.00 0.00 57.85 57.01 2wb1 n ARG 142 Cb 0.05 -0.68 0.30 0.00 -1.05 0.00 0.00 32.46 31.07 2wb1 n ARG 142 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2wb1 n LYS 143 N -0.98 2.59 -0.04 2.89 4.76 -0.57 -4.48 118.16 122.34 2wb1 n LYS 143 Ca 0.01 -2.47 -0.04 0.00 -2.87 0.00 0.00 58.31 52.94 2wb1 n LYS 143 Cb 0.05 -1.54 -0.06 0.00 -1.84 0.00 0.00 35.03 31.65 2wb1 n LYS 143 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2wb1 n LEU 144 N 1.53 0.27 -0.25 -0.35 4.77 -0.69 -4.83 117.00 117.45 2wb1 n LEU 144 Ca 0.23 -0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.18 2wb1 n LEU 144 Cb 0.59 0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.90 2wb1 n LEU 144 CO 0.16 0.22 1.14 -0.33 -1.33 0.00 0.00 177.39 177.25 2wb1 h GLU 145 N 0.00 0.81 -2.79 3.23 5.08 -1.78 -3.43 114.58 115.69 2wb1 h GLU 145 Ca -0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2wb1 h GLU 145 Cb 1.44 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2wb1 h GLU 145 CO 0.01 0.54 0.00 0.98 -1.00 0.00 0.00 179.01 179.53 2wb1 n TYR 146 N -4.68 0.00 -3.44 4.33 9.36 -1.03 -3.83 117.16 117.87 2wb1 n TYR 146 Ca 0.08 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.87 2wb1 n TYR 146 Cb 0.11 -1.40 -0.10 0.00 -0.63 0.00 0.00 39.34 37.32 2wb1 n TYR 146 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2wb1 s THR 147 N 0.00 5.24 0.80 2.97 2.01 -1.25 -4.92 115.64 120.48 2wb1 s THR 147 Ca 0.00 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.22 2wb1 s THR 147 Cb 0.00 -3.96 0.07 0.00 0.01 0.00 0.00 72.50 68.63 2wb1 s THR 147 CO 0.00 -0.34 1.13 -0.54 -0.69 0.00 0.00 174.62 174.18 2wb1 s LYS 148 N 1.72 2.08 0.01 4.92 1.02 -1.26 -1.16 119.74 127.06 2wb1 s LYS 148 Ca 0.06 0.37 -0.22 0.00 0.02 0.00 0.00 55.97 56.19 2wb1 s LYS 148 Cb -0.19 -1.94 -0.18 0.00 -0.52 0.00 0.00 37.83 35.00 2wb1 s LYS 148 CO 0.10 -1.57 1.26 0.82 -0.92 0.00 0.00 175.35 175.04 2wb1 h ILE 149 N -1.04 1.40 -0.75 2.17 5.03 -1.70 -3.17 117.51 119.44 2wb1 h ILE 149 Ca -0.47 -1.43 0.24 0.00 -0.12 0.00 0.00 64.86 63.08 2wb1 h ILE 149 Cb 1.29 2.13 -0.14 0.00 -3.03 0.00 0.00 36.82 37.08 2wb1 h ILE 149 CO 0.63 0.41 0.12 -0.62 -0.68 0.00 0.00 178.15 178.01 2wb1 n GLU 150 N -4.59 -0.06 -0.11 2.37 1.02 -1.26 0.46 120.64 118.48 2wb1 n GLU 150 Ca -0.07 1.10 -0.08 0.00 -0.02 0.00 0.00 57.16 58.08 2wb1 n GLU 150 Cb 0.38 -1.80 -0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2wb1 n GLU 150 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2wb1 h ASN 151 N 0.00 0.40 -0.13 1.62 4.21 -1.93 -3.25 115.58 116.51 2wb1 h ASN 151 Ca 0.51 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 58.01 2wb1 h ASN 151 Cb 1.15 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 2wb1 h ASN 151 CO -0.67 0.29 0.00 0.55 -1.29 0.00 0.00 177.43 176.31 2wb1 n VAL 152 N -4.85 0.15 -4.98 2.81 3.14 0.17 -4.80 118.33 109.98 2wb1 n VAL 152 Ca 0.00 -0.44 -0.32 0.00 -2.96 0.00 0.00 64.34 60.62 2wb1 n VAL 152 Cb 0.04 0.81 -0.15 0.00 -1.06 0.00 0.00 33.84 33.48 2wb1 n VAL 152 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2wb1 s VAL 153 N -1.85 2.66 -0.08 1.55 0.11 -0.73 -1.75 120.40 120.31 2wb1 s VAL 153 Ca 0.34 -0.82 -0.04 0.00 -2.93 0.00 0.00 61.98 58.53 2wb1 s VAL 153 Cb 0.20 -2.06 -0.27 0.00 -1.53 0.00 0.00 36.38 32.72 2wb1 s VAL 153 CO 0.30 0.55 0.53 0.77 -3.33 0.00 0.00 175.10 173.93 2wb1 h SER 154 N 6.37 0.38 -4.86 3.54 4.64 -1.75 -3.46 113.55 118.42 2wb1 h SER 154 Ca -0.29 -0.75 -0.12 0.00 -0.47 0.00 0.00 61.79 60.17 2wb1 h SER 154 Cb 1.20 -0.13 -0.21 0.00 -0.31 0.00 0.00 62.40 62.96 2wb1 h SER 154 CO 0.51 1.66 -0.28 -0.94 -0.87 0.00 0.00 176.83 176.91 2wb1 s SER 155 N -6.93 -0.21 0.03 4.97 1.04 -1.24 -5.08 113.70 106.28 2wb1 s SER 155 Ca -0.17 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.44 2wb1 s SER 155 Cb 0.07 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 2wb1 s SER 155 CO 0.80 -0.41 -0.07 -0.89 0.98 0.00 0.00 173.24 173.66 2wb1 s THR 156 N -1.16 0.49 0.24 2.02 2.01 -1.26 -2.18 115.64 115.80 2wb1 s THR 156 Ca -0.12 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.11 2wb1 s THR 156 Cb -0.05 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 2wb1 s THR 156 CO 0.04 -0.20 0.19 -0.94 -0.69 0.00 0.00 174.62 173.02 2wb1 s SER 157 N -1.05 0.50 -0.03 3.53 1.04 -0.99 -5.04 113.70 111.67 2wb1 s SER 157 Ca -0.06 -1.45 0.05 0.00 0.48 0.00 0.00 55.95 54.97 2wb1 s SER 157 Cb -0.07 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 2wb1 s SER 157 CO 0.00 -0.92 -0.18 -0.63 0.98 0.00 0.00 173.24 172.49 2wb1 s ILE 158 N -3.96 1.44 1.04 -1.02 1.01 -1.26 -1.88 121.20 116.56 2wb1 s ILE 158 Ca 0.38 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 60.10 2wb1 s ILE 158 Cb 0.05 -1.21 0.24 0.00 0.01 0.00 0.00 42.46 41.55 2wb1 s ILE 158 CO 0.16 0.41 1.30 -1.81 0.00 0.00 0.00 174.94 175.00 2wb1 s ASP 159 N -0.23 2.41 0.05 3.58 1.11 -0.48 -5.01 116.67 118.10 2wb1 s ASP 159 Ca 0.02 0.24 0.00 0.00 0.18 0.00 0.00 52.55 52.99 2wb1 s ASP 159 Cb -0.09 -0.23 0.00 0.00 1.07 0.00 0.00 42.92 43.67 2wb1 s ASP 159 CO 0.01 -3.17 0.00 -0.38 1.18 0.00 0.00 175.17 172.81 2wb1 n ILE 160 N -4.05 0.25 0.00 0.77 5.41 -1.26 -4.95 119.36 115.53 2wb1 n ILE 160 Ca 0.16 0.08 0.00 0.00 1.00 0.00 0.00 62.75 64.00 2wb1 n ILE 160 Cb 0.59 -1.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 2wb1 n ILE 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2wb1 n ALA 161 N -3.04 -0.07 -3.03 -1.39 0.00 -1.26 -4.84 120.51 106.89 2wb1 n ALA 161 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2wb1 n ALA 161 Cb 0.23 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.74 2wb1 n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2wb1 s SER 162 N -2.23 -1.16 0.00 0.00 1.04 -1.26 -5.10 113.70 104.99 2wb1 s SER 162 Ca 0.00 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.75 2wb1 s SER 162 Cb 0.00 1.48 0.00 0.00 0.10 0.00 0.00 66.02 67.60 2wb1 s SER 162 CO 0.00 -0.12 0.00 0.23 0.98 0.00 0.00 173.24 174.33 2wb1 n MET 163 N 4.02 0.00 -0.88 4.02 2.81 -1.26 -5.09 117.12 120.74 2wb1 n MET 163 Ca 0.10 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.98 2wb1 n MET 163 Cb 0.59 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 33.08 2wb1 n MET 163 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2wb1 n SER 164 N -0.34 -0.03 -4.07 7.83 3.41 -0.31 -3.07 113.62 117.03 2wb1 n SER 164 Ca 0.00 -1.75 -0.29 0.00 -0.26 0.00 0.00 58.87 56.57 2wb1 n SER 164 Cb 0.00 -0.04 -0.17 0.00 -0.26 0.00 0.00 64.21 63.75 2wb1 n SER 164 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2wb1 s ILE 165 N 0.00 1.60 -0.23 -1.33 1.01 -1.19 -1.39 121.20 119.67 2wb1 s ILE 165 Ca 0.08 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 2wb1 s ILE 165 Cb 0.10 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 41.14 2wb1 s ILE 165 CO -0.04 0.46 -0.11 -0.63 0.00 0.00 0.00 174.94 174.62 2wb1 s ILE 166 N 0.98 2.53 -0.32 2.92 1.01 -0.79 -0.23 121.20 127.31 2wb1 s ILE 166 Ca -0.06 -1.11 -0.07 0.00 0.00 0.00 0.00 60.65 59.41 2wb1 s ILE 166 Cb -0.15 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2wb1 s ILE 166 CO -0.02 0.25 0.09 -0.76 0.00 0.00 0.00 174.94 174.50 2wb1 s LEU 167 N 1.28 4.07 -0.60 2.97 1.02 0.11 -2.34 118.68 125.19 2wb1 s LEU 167 Ca -0.00 -0.91 -0.18 0.00 0.02 0.00 0.00 54.13 53.06 2wb1 s LEU 167 Cb -0.16 -1.88 0.11 0.00 0.02 0.00 0.00 46.19 44.29 2wb1 s LEU 167 CO -0.07 -0.26 0.67 -1.10 0.02 0.00 0.00 176.35 175.62 2wb1 s GLN 168 N 1.46 3.07 0.42 1.70 -0.21 -0.93 -0.08 119.66 125.09 2wb1 s GLN 168 Ca 0.01 -1.47 -0.26 0.00 0.02 0.00 0.00 55.36 53.66 2wb1 s GLN 168 Cb -0.18 -4.30 -0.09 0.00 1.00 0.00 0.00 33.01 29.44 2wb1 s GLN 168 CO 0.03 -1.49 1.43 -0.51 -2.12 0.00 0.00 175.29 172.62 2wb1 s LEU 169 N 2.35 4.19 1.14 2.90 1.02 -1.12 -2.39 118.68 126.77 2wb1 s LEU 169 Ca 0.10 2.93 -0.17 0.00 0.02 0.00 0.00 54.13 57.02 2wb1 s LEU 169 Cb -0.24 -3.85 0.26 0.00 0.02 0.00 0.00 46.19 42.38 2wb1 s LEU 169 CO 0.04 -1.04 1.10 -0.62 0.02 0.00 0.00 176.35 175.85 2wb1 s ASP 170 N -0.42 1.41 -0.02 2.29 2.15 -0.72 -4.71 116.67 116.66 2wb1 s ASP 170 Ca 0.58 0.80 -0.02 0.00 0.43 0.00 0.00 52.55 54.35 2wb1 s ASP 170 Cb -0.44 -1.18 -0.01 0.00 -0.30 0.00 0.00 42.92 40.99 2wb1 s ASP 170 CO 0.58 -3.84 -0.03 0.59 -0.17 0.00 0.00 175.17 172.30 2wb1 n ASN 171 N -4.59 0.20 0.17 -0.34 3.02 -1.26 -4.68 115.26 107.78 2wb1 n ASN 171 Ca 0.10 0.10 0.05 0.00 -0.03 0.00 0.00 54.58 54.80 2wb1 n ASN 171 Cb 0.59 -0.53 0.49 0.00 -0.61 0.00 0.00 39.78 39.72 2wb1 n ASN 171 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2wb1 h GLU 172 N -0.10 0.14 0.00 3.52 5.08 -1.99 -3.17 114.58 118.05 2wb1 h GLU 172 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2wb1 h GLU 172 Cb 0.09 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2wb1 h GLU 172 CO 0.00 0.22 -0.16 1.98 -1.00 0.00 0.00 179.01 180.05 2wb1 h MET 173 N 0.13 0.00 0.03 2.33 4.05 -1.93 -2.85 114.93 116.70 2wb1 h MET 173 Ca 0.03 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.32 2wb1 h MET 173 Cb 0.23 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.04 2wb1 h MET 173 CO 0.01 0.16 -0.52 -0.07 0.23 0.00 0.00 176.91 176.73 2wb1 h LEU 174 N 0.00 0.41 -0.42 3.39 -0.00 -1.82 -3.28 115.31 113.59 2wb1 h LEU 174 Ca -0.00 -0.82 -0.16 0.00 -0.00 0.00 0.00 57.88 56.90 2wb1 h LEU 174 Cb 1.06 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.59 2wb1 h LEU 174 CO 0.02 1.18 -0.44 0.50 -0.00 0.00 0.00 178.44 179.70 2wb1 h LYS 175 N -0.31 0.85 -0.09 1.13 3.64 -1.72 -2.13 116.57 117.94 2wb1 h LYS 175 Ca -0.07 -0.47 0.03 0.00 -1.27 0.00 0.00 60.65 58.86 2wb1 h LYS 175 Cb 1.28 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2wb1 h LYS 175 CO 0.10 1.11 0.11 -0.44 -2.27 0.00 0.00 179.45 178.06 2wb1 h ASP 176 N 0.68 0.00 -0.02 4.20 5.19 -1.60 -2.40 116.42 122.47 2wb1 h ASP 176 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2wb1 h ASP 176 Cb 1.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2wb1 h ASP 176 CO 0.10 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.51 2wb1 n LYS 177 N -3.80 -0.04 -2.55 3.56 5.02 -1.22 -5.03 118.16 114.10 2wb1 n LYS 177 Ca -0.01 -0.88 -0.08 0.00 -2.02 0.00 0.00 58.31 55.32 2wb1 n LYS 177 Cb 0.21 -1.10 0.04 0.00 -0.02 0.00 0.00 35.03 34.15 2wb1 n LYS 177 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wb1 n GLY 178 N 0.27 0.01 3.10 0.72 0.00 -0.90 -4.80 105.19 103.59 2wb1 n GLY 178 Ca 0.03 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2wb1 n GLY 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wb1 s VAL 179 N -3.18 2.36 -1.51 1.61 0.11 -0.82 -5.04 120.40 113.94 2wb1 s VAL 179 Ca 0.09 -1.50 -0.09 0.00 -2.93 0.00 0.00 61.98 57.55 2wb1 s VAL 179 Cb -0.01 -2.34 -0.01 0.00 -1.53 0.00 0.00 36.38 32.49 2wb1 s VAL 179 CO 0.35 0.01 2.72 0.41 -3.33 0.00 0.00 175.10 175.27 2wb1 n THR 180 N 4.50 4.62 -4.23 5.04 -1.04 -1.26 -4.54 114.28 117.37 2wb1 n THR 180 Ca -0.15 -3.23 -0.38 0.00 -2.04 0.00 0.00 64.05 58.26 2wb1 n THR 180 Cb 0.43 -2.43 -0.05 0.00 -1.82 0.00 0.00 70.33 66.46 2wb1 n THR 180 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2wb1 n VAL 181 N 2.98 -1.67 0.63 12.58 0.31 -1.26 -4.84 118.33 127.06 2wb1 n VAL 181 Ca 0.72 -0.54 0.13 0.00 -0.01 0.00 0.00 64.34 64.64 2wb1 n VAL 181 Cb 0.24 -1.51 0.35 0.00 -0.91 0.00 0.00 33.84 32.01 2wb1 n VAL 181 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2wb1 n ASP 182 N -2.59 0.75 -0.32 4.52 8.00 -1.26 -3.78 116.55 121.88 2wb1 n ASP 182 Ca -0.24 0.44 0.19 0.00 0.71 0.00 0.00 54.79 55.89 2wb1 n ASP 182 Cb 0.64 -0.52 0.38 0.00 -0.02 0.00 0.00 41.12 41.60 2wb1 n ASP 182 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2wb1 h ASP 183 N 0.00 0.07 0.00 -2.24 5.19 -1.94 0.60 116.42 118.09 2wb1 h ASP 183 Ca 0.00 0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 2wb1 h ASP 183 Cb 0.73 0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.52 2wb1 h ASP 183 CO 0.00 -0.23 0.01 1.62 -3.12 0.00 0.00 179.24 177.52 2wb1 h VAL 184 N 0.16 0.00 0.00 -1.35 3.04 -1.96 -0.55 116.25 115.59 2wb1 h VAL 184 Ca 0.65 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.34 2wb1 h VAL 184 Cb 1.43 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 2wb1 h VAL 184 CO -0.71 0.00 -0.17 0.11 -1.01 0.00 0.00 177.57 175.78 2wb1 h LYS 185 N 0.00 0.00 -0.06 4.17 1.57 -0.06 -3.39 116.57 118.80 2wb1 h LYS 185 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2wb1 h LYS 185 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2wb1 h LYS 185 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 2wb1 n LYS 186 N -4.29 1.37 0.15 3.15 5.02 -1.17 -3.87 118.16 118.52 2wb1 n LYS 186 Ca -0.02 -0.55 -0.14 0.00 -2.02 0.00 0.00 58.31 55.58 2wb1 n LYS 186 Cb 0.09 -1.40 -0.08 0.00 -0.02 0.00 0.00 35.03 33.62 2wb1 n LYS 186 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2wb1 h ALA 187 N 3.96 -0.38 0.20 7.82 0.00 -1.30 -3.23 119.26 126.33 2wb1 h ALA 187 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2wb1 h ALA 187 Cb 0.26 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2wb1 h ALA 187 CO 0.00 -0.57 -0.38 0.82 0.00 0.00 0.00 179.25 179.12 2wb1 h ILE 188 N -0.66 0.23 -5.23 0.00 5.03 -1.80 -3.48 117.51 111.61 2wb1 h ILE 188 Ca -0.04 0.00 -0.24 0.00 -0.12 0.00 0.00 64.86 64.46 2wb1 h ILE 188 Cb 0.46 0.23 0.17 0.00 -3.03 0.00 0.00 36.82 34.66 2wb1 h ILE 188 CO 0.06 0.00 -0.76 -3.20 -0.68 0.00 0.00 178.15 173.57 2wb1 n ASN 189 N -5.46 -5.36 -0.36 1.72 5.15 -1.22 -4.68 115.26 105.05 2wb1 n ASN 189 Ca -0.08 -0.62 0.00 0.00 -0.60 0.00 0.00 54.58 53.28 2wb1 n ASN 189 Cb 0.36 -4.74 0.00 0.00 -0.53 0.00 0.00 39.78 34.88 2wb1 n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2wb1 n ARG 190 N -3.21 -0.95 0.00 1.20 5.12 -1.26 -4.90 116.66 112.66 2wb1 n ARG 190 Ca -0.10 0.74 0.00 0.00 -1.93 0.00 0.00 57.85 56.55 2wb1 n ARG 190 Cb 0.62 -0.92 0.00 0.00 -1.16 0.00 0.00 32.46 31.00 2wb1 n ARG 190 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2wb1 n LEU 191 N -1.73 0.00 -0.44 0.55 4.77 -1.26 -3.73 117.00 115.16 2wb1 n LEU 191 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2wb1 n LEU 191 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2wb1 n LEU 191 CO 0.00 0.00 0.24 2.29 -1.33 0.00 0.00 177.39 178.59 2wb1 n LYS 192 N 14.00 0.00 -3.86 3.23 2.85 -1.26 -5.04 118.16 128.08 2wb1 n LYS 192 Ca 0.00 -0.62 -0.30 0.00 -1.05 0.00 0.00 58.31 56.34 2wb1 n LYS 192 Cb 0.00 -0.33 -0.07 0.00 -0.65 0.00 0.00 35.03 33.98 2wb1 n LYS 192 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2wb1 n LEU 193 N 0.00 -0.67 0.00 -5.58 4.77 -1.24 -2.58 117.00 111.69 2wb1 n LEU 193 Ca 0.00 -0.97 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 2wb1 n LEU 193 Cb 0.62 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2wb1 n LEU 193 CO 0.00 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2wb1 n GLY 194 N -1.41 2.03 0.00 -0.72 0.00 -1.26 -4.75 105.19 99.09 2wb1 n GLY 194 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2wb1 n GLY 194 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wb1 n GLU 195 N 0.00 0.00 -2.83 1.61 -0.58 -1.06 -5.09 120.64 112.68 2wb1 n GLU 195 Ca 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2wb1 n GLU 195 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2wb1 n GLU 195 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2wb1 n PHE 196 N 0.00 -3.01 -3.98 -0.32 0.99 -1.16 -4.94 117.46 105.03 2wb1 n PHE 196 Ca 0.00 1.38 -0.26 0.00 -0.00 0.00 0.00 57.45 58.57 2wb1 n PHE 196 Cb 0.00 -3.23 -0.17 0.00 -1.00 0.00 0.00 39.48 35.08 2wb1 n PHE 196 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2wb1 s VAL 197 N -1.38 0.93 -0.40 -4.37 1.01 -1.19 -4.97 120.40 110.04 2wb1 s VAL 197 Ca -0.02 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.51 2wb1 s VAL 197 Cb 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2wb1 s VAL 197 CO 0.58 0.35 0.62 -0.63 0.00 0.00 0.00 175.10 176.02 2wb1 s ILE 198 N 1.58 4.88 -0.48 2.22 -1.09 -1.26 -2.26 121.20 124.79 2wb1 s ILE 198 Ca 0.02 0.29 -0.18 0.00 -2.23 0.00 0.00 60.65 58.55 2wb1 s ILE 198 Cb -0.13 -4.13 0.05 0.00 -1.58 0.00 0.00 42.46 36.67 2wb1 s ILE 198 CO -0.06 -0.45 0.53 -1.81 -1.23 0.00 0.00 174.94 171.92 2wb1 s ASP 199 N 1.90 6.20 -0.31 3.58 -0.00 0.41 -4.95 116.67 123.49 2wb1 s ASP 199 Ca 0.22 -0.93 -0.18 0.00 -0.00 0.00 0.00 52.55 51.67 2wb1 s ASP 199 Cb -0.14 -2.25 -0.02 0.00 -0.00 0.00 0.00 42.92 40.51 2wb1 s ASP 199 CO 0.17 -0.76 0.49 -1.61 -0.00 0.00 0.00 175.17 173.46 2wb1 s GLU 200 N 2.30 3.83 0.00 8.23 2.02 -1.26 -0.33 118.70 133.49 2wb1 s GLU 200 Ca 0.12 0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.15 2wb1 s GLU 200 Cb -0.20 -3.73 0.00 0.00 0.10 0.00 0.00 34.13 30.30 2wb1 s GLU 200 CO 0.11 -0.49 0.00 0.43 0.02 0.00 0.00 175.26 175.33 2wb1 n SER 201 N 5.62 0.00 -3.53 -0.19 7.64 0.19 -5.04 113.62 118.31 2wb1 n SER 201 Ca -0.05 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.54 2wb1 n SER 201 Cb 0.49 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.57 2wb1 n SER 201 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2wb1 s GLU 202 N 1.99 0.69 -0.86 1.43 8.01 -1.26 -4.76 118.70 123.94 2wb1 s GLU 202 Ca 0.00 -1.41 -0.00 0.00 0.01 0.00 0.00 54.97 53.57 2wb1 s GLU 202 Cb 0.00 -1.54 0.00 0.00 -4.31 0.00 0.00 34.13 28.28 2wb1 s GLU 202 CO 0.00 -1.18 0.02 0.41 0.01 0.00 0.00 175.26 174.52 2wb1 n GLY 203 N 4.05 -0.04 3.40 -1.39 0.00 -1.26 -5.03 105.19 104.93 2wb1 n GLY 203 Ca 0.09 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2wb1 n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wb1 s THR 204 N -2.52 -0.01 -0.09 2.61 2.01 -1.26 -2.79 115.64 113.58 2wb1 s THR 204 Ca 0.01 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.06 2wb1 s THR 204 Cb -0.00 -0.72 0.01 0.00 0.01 0.00 0.00 72.50 71.79 2wb1 s THR 204 CO 0.01 0.01 -0.19 -0.89 -0.69 0.00 0.00 174.62 172.87 2wb1 s THR 205 N 0.69 1.69 0.25 -0.82 2.01 0.88 -0.64 115.64 119.70 2wb1 s THR 205 Ca -0.03 -0.80 0.09 0.00 0.31 0.00 0.00 61.69 61.26 2wb1 s THR 205 Cb -0.05 -1.49 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 2wb1 s THR 205 CO -0.05 0.48 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.57 2wb1 s LEU 206 N 0.53 3.13 -0.05 4.42 1.02 0.55 0.05 118.68 128.33 2wb1 s LEU 206 Ca -0.16 -0.64 0.02 0.00 0.02 0.00 0.00 54.13 53.37 2wb1 s LEU 206 Cb -0.17 -1.69 0.01 0.00 0.02 0.00 0.00 46.19 44.36 2wb1 s LEU 206 CO 0.06 0.03 -0.10 0.20 0.02 0.00 0.00 176.35 176.55 2wb1 s ASN 207 N -3.48 1.48 -0.22 2.29 0.01 0.68 -0.45 114.94 115.25 2wb1 s ASN 207 Ca 0.30 -0.24 -0.10 0.00 -0.71 0.00 0.00 52.86 52.12 2wb1 s ASN 207 Cb -0.07 -0.57 -0.05 0.00 0.41 0.00 0.00 41.25 40.98 2wb1 s ASN 207 CO 0.19 0.04 0.13 -0.63 -1.51 0.00 0.00 177.10 175.32 2wb1 s ILE 208 N 0.47 5.18 -0.35 0.60 -1.09 -0.96 -1.16 121.20 123.90 2wb1 s ILE 208 Ca -0.09 0.11 0.02 0.00 -2.23 0.00 0.00 60.65 58.47 2wb1 s ILE 208 Cb -0.13 -3.39 0.15 0.00 -1.58 0.00 0.00 42.46 37.52 2wb1 s ILE 208 CO 0.02 0.39 0.37 -0.94 -1.23 0.00 0.00 174.94 173.55 2wb1 s SER 209 N 0.78 1.18 0.00 3.58 1.04 -1.18 -3.00 113.70 116.11 2wb1 s SER 209 Ca 0.07 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.14 2wb1 s SER 209 Cb -0.13 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2wb1 s SER 209 CO 0.02 -0.29 0.00 0.49 0.98 0.00 0.00 173.24 174.44 2wb1 n PHE 210 N 4.50 0.00 -1.43 5.02 3.01 -1.26 -4.81 117.46 122.49 2wb1 n PHE 210 Ca 0.08 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.64 2wb1 n PHE 210 Cb 0.46 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.87 2wb1 n PHE 210 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2wb1 n ALA 211 N -3.00 -2.98 -2.70 4.37 0.00 -1.26 -4.60 120.51 110.35 2wb1 n ALA 211 Ca 0.00 0.74 -0.30 0.00 0.00 0.00 0.00 53.44 53.88 2wb1 n ALA 211 Cb 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 2wb1 n ALA 211 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2wb1 s ASN 212 N -6.43 6.45 -1.46 0.00 -0.87 -1.26 -4.26 114.94 107.10 2wb1 s ASN 212 Ca 0.00 0.53 -0.02 0.00 -1.57 0.00 0.00 52.86 51.80 2wb1 s ASN 212 Cb 0.00 -2.07 0.02 0.00 -0.02 0.00 0.00 41.25 39.18 2wb1 s ASN 212 CO 0.00 0.00 0.37 -0.38 -2.57 0.00 0.00 177.10 174.53 2wb1 n ILE 213 N -0.23 -2.49 0.00 0.60 -0.00 -1.26 -4.78 119.36 111.21 2wb1 n ILE 213 Ca -0.03 -0.45 0.00 0.00 -0.00 0.00 0.00 62.75 62.27 2wb1 n ILE 213 Cb 0.52 -2.26 0.00 0.00 -0.00 0.00 0.00 39.64 37.91 2wb1 n ILE 213 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 2wb1 n ASP 214 N -2.94 0.00 -3.35 4.38 5.68 -1.26 -5.05 116.55 114.01 2wb1 n ASP 214 Ca -0.28 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 53.87 2wb1 n ASP 214 Cb 0.67 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.58 2wb1 n ASP 214 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2wb1 s SER 215 N -0.94 0.99 -0.50 -1.12 1.04 -1.26 -5.08 113.70 106.83 2wb1 s SER 215 Ca 0.00 -1.14 0.02 0.00 0.48 0.00 0.00 55.95 55.31 2wb1 s SER 215 Cb 0.00 0.72 0.13 0.00 0.10 0.00 0.00 66.02 66.97 2wb1 s SER 215 CO 0.00 -0.30 0.25 -0.63 0.98 0.00 0.00 173.24 173.54 2wb1 s ILE 216 N 1.86 2.82 0.23 -1.02 1.09 -1.26 -4.95 121.20 119.98 2wb1 s ILE 216 Ca 0.14 -2.97 0.00 0.00 -1.10 0.00 0.00 60.65 56.72 2wb1 s ILE 216 Cb -0.14 -2.95 0.00 0.00 -1.06 0.00 0.00 42.46 38.32 2wb1 s ILE 216 CO -0.15 -0.77 0.00 0.00 -0.10 0.00 0.00 174.94 173.92 2wb1 n ALA 217 N 3.52 -2.58 -3.03 9.38 0.00 -1.26 -5.02 120.51 121.51 2wb1 n ALA 217 Ca 0.05 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 2wb1 n ALA 217 Cb 0.36 -0.89 0.01 0.00 0.00 0.00 0.00 19.45 18.93 2wb1 n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wb1 n ALA 218 N -1.70 -2.81 -0.13 0.00 0.00 -1.26 -4.95 120.51 109.65 2wb1 n ALA 218 Ca 0.01 0.82 0.06 0.00 0.00 0.00 0.00 53.44 54.33 2wb1 n ALA 218 Cb 0.46 -3.11 0.15 0.00 0.00 0.00 0.00 19.45 16.95 2wb1 n ALA 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2wb1 n LEU 219 N -0.57 2.90 0.07 0.00 4.32 -1.26 -4.51 117.00 117.95 2wb1 n LEU 219 Ca 0.05 -1.92 -0.02 0.00 -0.02 0.00 0.00 56.01 54.10 2wb1 n LEU 219 Cb 0.51 -0.23 0.25 0.00 -1.62 0.00 0.00 43.42 42.34 2wb1 n LEU 219 CO 0.51 0.72 0.74 -0.26 -1.22 0.00 0.00 177.39 177.87 2wb1 h PHE 220 N 2.15 0.38 -0.01 -1.77 -1.00 -2.01 -1.29 116.94 113.40 2wb1 h PHE 220 Ca 0.00 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.70 2wb1 h PHE 220 Cb 0.73 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.19 2wb1 h PHE 220 CO 0.23 0.59 -0.00 1.63 -1.61 0.00 0.00 178.31 179.15 2wb1 n LYS 221 N -4.12 1.44 0.06 1.51 5.02 -1.26 -3.11 118.16 117.70 2wb1 n LYS 221 Ca -0.01 -0.64 -0.11 0.00 -2.02 0.00 0.00 58.31 55.53 2wb1 n LYS 221 Cb 0.40 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.79 2wb1 n LYS 221 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2wb1 h LEU 222 N 1.56 0.16 -1.02 -0.35 4.07 -1.51 -3.31 115.31 114.92 2wb1 h LEU 222 Ca 0.00 -0.19 -0.02 0.00 0.08 0.00 0.00 57.88 57.75 2wb1 h LEU 222 Cb 0.33 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 2wb1 h LEU 222 CO 0.00 1.16 0.43 0.03 -1.08 0.00 0.00 178.44 178.97 2wb1 h ARG 223 N 0.03 1.12 0.00 1.13 3.08 -1.39 -2.85 114.38 115.51 2wb1 h ARG 223 Ca -0.12 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2wb1 h ARG 223 Cb 1.89 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.72 2wb1 h ARG 223 CO 0.14 0.83 0.16 -3.47 -1.07 0.00 0.00 179.97 176.56 2wb1 n ASP 224 N -4.34 0.00 -0.05 7.04 2.03 -1.22 -1.82 116.55 118.20 2wb1 n ASP 224 Ca 0.08 0.30 -0.11 0.00 0.52 0.00 0.00 54.79 55.59 2wb1 n ASP 224 Cb 0.11 -0.30 -0.04 0.00 -0.72 0.00 0.00 41.12 40.17 2wb1 n ASP 224 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2wb1 n LYS 225 N -1.29 0.25 -0.27 -0.67 5.02 -1.12 -4.39 118.16 115.69 2wb1 n LYS 225 Ca 0.00 0.11 0.07 0.00 -2.02 0.00 0.00 58.31 56.47 2wb1 n LYS 225 Cb 0.16 -0.93 0.22 0.00 -0.02 0.00 0.00 35.03 34.46 2wb1 n LYS 225 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2wb1 h ILE 226 N -0.44 0.57 0.00 -0.18 2.04 -1.13 -3.02 117.51 115.35 2wb1 h ILE 226 Ca -0.23 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2wb1 h ILE 226 Cb 1.04 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2wb1 h ILE 226 CO -0.14 0.07 -0.71 0.18 0.00 0.00 0.00 178.15 177.55 2wb1 n LEU 227 N -5.05 1.31 -0.28 1.44 4.32 -1.00 -4.38 117.00 113.36 2wb1 n LEU 227 Ca 0.16 0.20 0.24 0.00 -0.02 0.00 0.00 56.01 56.60 2wb1 n LEU 227 Cb 0.49 -0.47 0.57 0.00 -1.62 0.00 0.00 43.42 42.39 2wb1 n LEU 227 CO 0.15 -0.36 1.24 0.78 -1.22 0.00 0.00 177.39 177.98 2wb1 h ASN 228 N -0.42 0.31 0.00 -1.43 4.21 -1.68 -3.15 115.58 113.42 2wb1 h ASN 228 Ca -0.07 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.49 2wb1 h ASN 228 Cb 0.62 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 2wb1 h ASN 228 CO -0.04 0.09 -0.78 0.41 -1.29 0.00 0.00 177.43 175.81 2wb1 n THR 229 N -4.48 0.00 -1.90 2.81 -1.04 -1.24 -5.05 114.28 103.38 2wb1 n THR 229 Ca 0.22 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.82 2wb1 n THR 229 Cb 0.88 -0.65 -0.02 0.00 -1.82 0.00 0.00 70.33 68.72 2wb1 n THR 229 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2wb1 s LYS 230 N -1.76 4.20 0.44 -2.82 1.02 -1.14 -5.00 119.74 114.68 2wb1 s LYS 230 Ca 0.00 2.44 0.03 0.00 0.02 0.00 0.00 55.97 58.46 2wb1 s LYS 230 Cb 0.00 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 2wb1 s LYS 230 CO 0.00 -0.53 0.04 0.42 -0.92 0.00 0.00 175.35 174.36 2wb1 s ILE 231 N 0.06 1.17 0.00 2.17 1.09 -1.26 -3.21 121.20 121.22 2wb1 s ILE 231 Ca 0.62 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 58.17 2wb1 s ILE 231 Cb -0.45 -2.43 0.00 0.00 -1.06 0.00 0.00 42.46 38.52 2wb1 s ILE 231 CO 0.45 0.00 0.00 0.29 -0.10 0.00 0.00 174.94 175.58 2wb1 n LYS 232 N -1.05 0.00 -2.14 2.79 5.02 -0.31 -4.92 118.16 117.55 2wb1 n LYS 232 Ca -0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.78 2wb1 n LYS 232 Cb 0.66 -0.15 0.03 0.00 -0.02 0.00 0.00 35.03 35.56 2wb1 n LYS 232 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2wb1 n GLY 233 N 1.60 5.71 2.08 0.72 0.00 -1.25 -4.93 105.19 109.11 2wb1 n GLY 233 Ca 0.00 -2.51 -0.36 0.00 0.00 0.00 0.00 46.02 43.16 2wb1 n GLY 233 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2wb1 n ILE 234 N -0.37 0.00 0.00 -0.61 5.41 -1.26 -2.45 119.36 120.07 2wb1 n ILE 234 Ca 0.52 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.27 2wb1 n ILE 234 Cb 0.24 -0.05 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 2wb1 n ILE 234 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2wb1 n LYS 235 N 1.12 0.00 0.00 0.38 4.76 -1.26 -4.73 118.16 118.42 2wb1 n LYS 235 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2wb1 n LYS 235 Cb 0.03 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.22 2wb1 n LYS 235 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2wb1 n GLY 236 N 0.00 0.60 2.37 0.72 0.00 -1.26 -4.99 105.19 102.62 2wb1 n GLY 236 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2wb1 n GLY 236 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2wb1 n ILE 237 N 0.00 0.00 -0.07 -0.61 -5.35 -1.26 -4.79 119.36 107.28 2wb1 n ILE 237 Ca 0.00 -0.83 -0.07 0.00 -0.27 0.00 0.00 62.75 61.58 2wb1 n ILE 237 Cb 0.00 -1.31 -0.02 0.00 -1.74 0.00 0.00 39.64 36.57 2wb1 n ILE 237 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2wb1 n LYS 238 N -2.34 0.43 -3.71 6.28 5.02 -1.25 -4.54 118.16 118.05 2wb1 n LYS 238 Ca 0.10 0.17 -0.14 0.00 -2.02 0.00 0.00 58.31 56.43 2wb1 n LYS 238 Cb 0.36 -1.25 -0.09 0.00 -0.02 0.00 0.00 35.03 34.03 2wb1 n LYS 238 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2wb1 s ARG 239 N -2.61 0.59 -0.30 1.97 3.52 -1.26 -4.72 118.95 116.14 2wb1 s ARG 239 Ca -0.24 0.48 0.03 0.00 -0.13 0.00 0.00 55.73 55.87 2wb1 s ARG 239 Cb 0.03 0.28 0.08 0.00 -1.56 0.00 0.00 34.95 33.79 2wb1 s ARG 239 CO 0.35 -0.10 -0.01 0.00 -0.81 0.00 0.00 175.30 174.73 2wb1 s ALA 240 N -0.10 2.53 -0.08 6.12 0.00 -1.26 -1.36 121.76 127.61 2wb1 s ALA 240 Ca -0.03 -2.04 -0.14 0.00 0.00 0.00 0.00 51.96 49.76 2wb1 s ALA 240 Cb -0.03 -1.74 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 2wb1 s ALA 240 CO 0.02 -1.46 0.34 0.42 0.00 0.00 0.00 175.76 175.08 2wb1 s ILE 241 N 1.10 5.20 -0.48 0.00 -1.09 -1.00 -4.92 121.20 120.01 2wb1 s ILE 241 Ca 0.02 0.67 -0.16 0.00 -2.23 0.00 0.00 60.65 58.95 2wb1 s ILE 241 Cb -0.19 -3.65 0.07 0.00 -1.58 0.00 0.00 42.46 37.11 2wb1 s ILE 241 CO -0.08 0.51 0.45 -0.69 -1.23 0.00 0.00 174.94 173.89 2wb1 s VAL 242 N -0.45 5.15 -0.08 2.92 1.01 -1.26 -0.29 120.40 127.40 2wb1 s VAL 242 Ca 0.20 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 2wb1 s VAL 242 Cb -0.15 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 2wb1 s VAL 242 CO 0.09 -0.63 0.27 -1.10 0.00 0.00 0.00 175.10 173.73 2wb1 s GLN 243 N 1.87 3.77 -0.30 2.72 -0.21 0.04 -4.94 119.66 122.61 2wb1 s GLN 243 Ca 0.07 0.11 -0.17 0.00 0.02 0.00 0.00 55.36 55.39 2wb1 s GLN 243 Cb -0.23 -3.24 -0.02 0.00 1.00 0.00 0.00 33.01 30.52 2wb1 s GLN 243 CO 0.08 0.65 0.48 0.15 -2.12 0.00 0.00 175.29 174.53 2wb1 s LYS 244 N -0.80 3.88 0.00 2.91 3.01 -1.26 -3.17 119.74 124.32 2wb1 s LYS 244 Ca 0.18 0.07 0.00 0.00 -1.01 0.00 0.00 55.97 55.22 2wb1 s LYS 244 Cb -0.14 -3.71 0.00 0.00 -1.01 0.00 0.00 37.83 32.97 2wb1 s LYS 244 CO 0.08 -0.45 0.00 0.36 0.51 0.00 0.00 175.35 175.85 2wb1 n LYS 245 N 5.57 0.00 -2.36 1.68 2.85 -1.26 -5.07 118.16 119.57 2wb1 n LYS 245 Ca -0.05 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.16 2wb1 n LYS 245 Cb 0.50 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.90 2wb1 n LYS 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2wb1 n GLY 246 N 0.00 0.23 3.56 2.58 0.00 -1.26 -3.95 105.19 106.36 2wb1 n GLY 246 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2wb1 n GLY 246 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2wb1 n ASP 247 N -1.61 0.00 -3.96 1.61 2.03 -1.26 -4.95 116.55 108.41 2wb1 n ASP 247 Ca -0.07 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.04 2wb1 n ASP 247 Cb 0.54 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.79 2wb1 n ASP 247 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2wb1 s GLU 248 N -0.06 0.87 0.23 -0.67 2.02 -1.25 -4.79 118.70 115.04 2wb1 s GLU 248 Ca 0.00 -0.23 -0.30 0.00 0.02 0.00 0.00 54.97 54.46 2wb1 s GLU 248 Cb 0.00 -0.83 -0.09 0.00 0.10 0.00 0.00 34.13 33.31 2wb1 s GLU 248 CO 0.00 0.05 1.29 0.71 0.02 0.00 0.00 175.26 177.33 2wb1 s TYR 249 N 0.38 3.24 0.09 1.61 1.51 0.76 -4.61 117.35 120.33 2wb1 s TYR 249 Ca -0.06 1.30 0.04 0.00 -1.01 0.00 0.00 57.07 57.35 2wb1 s TYR 249 Cb -0.10 -3.59 -0.03 0.00 -0.11 0.00 0.00 41.96 38.13 2wb1 s TYR 249 CO 0.00 -1.77 -0.12 0.42 -1.11 0.00 0.00 175.55 172.98 2wb1 s ILE 250 N -0.25 1.01 -0.15 2.71 1.01 -1.19 -4.50 121.20 119.84 2wb1 s ILE 250 Ca 0.54 -1.50 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2wb1 s ILE 250 Cb -0.37 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 40.88 2wb1 s ILE 250 CO 0.41 -0.42 -0.20 -0.63 0.00 0.00 0.00 174.94 174.10 2wb1 s ILE 251 N -1.96 2.20 -0.25 2.92 1.01 -0.88 -0.78 121.20 123.46 2wb1 s ILE 251 Ca 0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 2wb1 s ILE 251 Cb -0.06 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.55 2wb1 s ILE 251 CO 0.01 0.54 -0.07 -0.76 0.00 0.00 0.00 174.94 174.66 2wb1 s LEU 252 N 0.88 3.26 0.06 2.97 1.43 0.61 -0.13 118.68 127.75 2wb1 s LEU 252 Ca -0.05 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.08 2wb1 s LEU 252 Cb -0.15 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2wb1 s LEU 252 CO -0.03 -0.15 0.13 0.42 0.23 0.00 0.00 176.35 176.96 2wb1 s THR 253 N 1.28 4.92 -0.96 5.49 -4.23 -0.65 -2.37 115.64 119.12 2wb1 s THR 253 Ca -0.01 -0.57 0.27 0.00 -1.18 0.00 0.00 61.69 60.19 2wb1 s THR 253 Cb -0.17 -3.37 0.12 0.00 1.34 0.00 0.00 72.50 70.42 2wb1 s THR 253 CO -0.05 0.15 1.64 0.47 -0.54 0.00 0.00 174.62 176.30 2wb1 n ASP 254 N 0.46 0.32 -4.94 3.99 8.00 -0.46 -2.51 116.55 121.40 2wb1 n ASP 254 Ca -0.08 0.14 -0.24 0.00 0.71 0.00 0.00 54.79 55.32 2wb1 n ASP 254 Cb 0.51 -0.13 0.01 0.00 -0.02 0.00 0.00 41.12 41.50 2wb1 n ASP 254 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2wb1 s GLY 255 N -3.08 2.19 -0.01 0.44 0.00 -1.21 -4.27 107.32 101.38 2wb1 s GLY 255 Ca 0.12 -1.53 0.00 0.00 0.00 0.00 0.00 44.72 43.31 2wb1 s GLY 255 CO 0.62 -1.86 0.01 -1.35 0.00 0.00 0.00 173.10 170.53 2wb1 s SER 256 N -4.37 0.08 -0.43 1.64 1.04 -1.26 -4.12 113.70 106.28 2wb1 s SER 256 Ca 0.42 0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.89 2wb1 s SER 256 Cb -0.03 -0.05 0.19 0.00 0.10 0.00 0.00 66.02 66.23 2wb1 s SER 256 CO 0.26 -0.07 0.83 0.21 0.98 0.00 0.00 173.24 175.45 2wb1 s ASN 257 N 0.60 -1.08 0.10 7.02 3.04 -1.26 -4.73 114.94 118.63 2wb1 s ASN 257 Ca -0.05 -1.02 -0.18 0.00 0.04 0.00 0.00 52.86 51.64 2wb1 s ASN 257 Cb -0.07 1.40 -0.06 0.00 -1.54 0.00 0.00 41.25 40.97 2wb1 s ASN 257 CO -0.02 -0.07 1.60 0.25 -3.04 0.00 0.00 177.10 175.83 2wb1 h LEU 258 N 5.33 0.41 -0.15 3.21 5.85 -1.98 -0.36 115.31 127.62 2wb1 h LEU 258 Ca 0.03 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.56 2wb1 h LEU 258 Cb 1.15 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2wb1 h LEU 258 CO -0.01 0.52 -0.07 0.28 -0.34 0.00 0.00 178.44 178.83 2wb1 h SER 259 N 0.27 -0.24 -0.29 1.25 0.02 -1.97 -2.97 113.55 109.63 2wb1 h SER 259 Ca 0.09 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 60.93 2wb1 h SER 259 Cb 0.27 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2wb1 h SER 259 CO -0.00 -0.10 -0.49 1.23 -1.14 0.00 0.00 176.83 176.34 2wb1 h GLY 260 N -0.06 0.92 0.58 -3.77 0.00 -1.92 -3.28 103.07 95.54 2wb1 h GLY 260 Ca 0.08 -1.05 0.07 0.00 0.00 0.00 0.00 47.33 46.43 2wb1 h GLY 260 CO -0.19 0.94 0.24 -2.08 0.00 0.00 0.00 176.54 175.45 2wb1 h VAL 261 N 0.62 0.87 0.00 4.60 2.07 -0.99 -2.54 116.25 120.88 2wb1 h VAL 261 Ca 0.02 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2wb1 h VAL 261 Cb 1.09 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2wb1 h VAL 261 CO 0.11 0.08 0.06 0.18 0.02 0.00 0.00 177.57 178.02 2wb1 n LEU 262 N -4.94 0.00 -1.37 2.57 4.77 -1.13 -2.13 117.00 114.77 2wb1 n LEU 262 Ca 0.06 0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 56.33 2wb1 n LEU 262 Cb 0.19 -0.38 0.17 0.00 -2.33 0.00 0.00 43.42 41.08 2wb1 n LEU 262 CO 0.26 -0.38 0.70 -1.54 -1.33 0.00 0.00 177.39 175.10 2wb1 n SER 263 N -1.37 3.08 -4.63 -1.43 3.41 -0.96 -4.98 113.62 106.75 2wb1 n SER 263 Ca 0.00 -3.79 -0.32 0.00 -0.26 0.00 0.00 58.87 54.50 2wb1 n SER 263 Cb 0.06 -0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 63.28 2wb1 n SER 263 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2wb1 s VAL 264 N -3.51 3.82 0.03 -3.33 1.01 -0.91 -5.09 120.40 112.42 2wb1 s VAL 264 Ca 0.47 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 2wb1 s VAL 264 Cb 0.42 -2.70 -0.07 0.00 0.00 0.00 0.00 36.38 34.03 2wb1 s VAL 264 CO 0.00 0.34 1.49 -0.54 0.00 0.00 0.00 175.10 176.39 2wb1 s LYS 265 N -1.60 4.25 0.00 2.72 3.01 -1.26 -3.10 119.74 123.75 2wb1 s LYS 265 Ca 0.19 2.10 0.00 0.00 -1.01 0.00 0.00 55.97 57.25 2wb1 s LYS 265 Cb -0.11 -3.58 0.00 0.00 -1.01 0.00 0.00 37.83 33.13 2wb1 s LYS 265 CO 0.10 -0.63 0.00 0.41 0.51 0.00 0.00 175.35 175.74 2wb1 n GLY 266 N 3.77 0.76 3.67 -3.33 0.00 -1.26 -4.98 105.19 103.82 2wb1 n GLY 266 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2wb1 n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wb1 s VAL 267 N -2.71 4.70 -0.50 1.61 1.01 -1.18 -3.19 120.40 120.13 2wb1 s VAL 267 Ca 0.00 2.03 -0.27 0.00 0.00 0.00 0.00 61.98 63.73 2wb1 s VAL 267 Cb 0.00 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 2wb1 s VAL 267 CO 0.00 -0.14 1.75 -0.62 0.00 0.00 0.00 175.10 176.08 2wb1 s ASP 268 N 1.18 5.66 0.30 3.32 2.15 -0.39 -4.77 116.67 124.13 2wb1 s ASP 268 Ca 0.45 0.67 0.13 0.00 0.43 0.00 0.00 52.55 54.23 2wb1 s ASP 268 Cb -0.16 -2.53 0.44 0.00 -0.30 0.00 0.00 42.92 40.37 2wb1 s ASP 268 CO 0.08 -2.00 1.64 0.40 -0.17 0.00 0.00 175.17 175.12 2wb1 h ILE 269 N 6.76 1.28 0.00 4.11 1.08 -1.94 -3.17 117.51 125.63 2wb1 h ILE 269 Ca -0.29 -1.97 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 2wb1 h ILE 269 Cb 1.15 2.10 0.00 0.00 -3.07 0.00 0.00 36.82 37.00 2wb1 h ILE 269 CO 1.14 0.54 0.00 0.00 -0.69 0.00 0.00 178.15 179.14 2wb1 n ALA 270 N -2.38 1.52 -1.62 1.87 0.00 -1.26 -3.13 120.51 115.51 2wb1 n ALA 270 Ca -0.01 0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.51 2wb1 n ALA 270 Cb 0.59 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.75 2wb1 n ALA 270 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2wb1 n LYS 271 N -2.01 0.27 -1.70 0.00 5.02 -1.21 -5.09 118.16 113.44 2wb1 n LYS 271 Ca 0.02 -1.12 -0.43 0.00 -2.02 0.00 0.00 58.31 54.75 2wb1 n LYS 271 Cb 0.17 -0.64 -0.02 0.00 -0.02 0.00 0.00 35.03 34.52 2wb1 n LYS 271 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2wb1 n VAL 272 N -0.20 1.07 -4.52 -0.18 0.31 -1.18 -4.63 118.33 109.00 2wb1 n VAL 272 Ca 0.02 -0.27 -0.25 0.00 -0.01 0.00 0.00 64.34 63.83 2wb1 n VAL 272 Cb 0.64 -1.69 -0.17 0.00 -0.91 0.00 0.00 33.84 31.71 2wb1 n VAL 272 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2wb1 s GLU 273 N -0.58 1.78 -0.01 5.55 2.12 -0.78 -5.02 118.70 121.75 2wb1 s GLU 273 Ca 0.65 -0.43 -0.01 0.00 0.36 0.00 0.00 54.97 55.55 2wb1 s GLU 273 Cb -0.58 -1.50 0.01 0.00 0.26 0.00 0.00 34.13 32.32 2wb1 s GLU 273 CO 0.50 -0.01 0.03 0.99 -0.54 0.00 0.00 175.26 176.23 2wb1 s THR 274 N 0.80 -0.02 -2.06 -1.70 2.01 -1.26 -0.69 115.64 112.72 2wb1 s THR 274 Ca -0.12 0.06 0.11 0.00 0.31 0.00 0.00 61.69 62.06 2wb1 s THR 274 Cb -0.15 -0.05 0.29 0.00 0.01 0.00 0.00 72.50 72.60 2wb1 s THR 274 CO 0.02 0.03 1.33 -0.46 -0.69 0.00 0.00 174.62 174.85 2wb1 n ASN 275 N 3.39 0.95 -4.36 3.53 6.94 -0.54 -4.69 115.26 120.48 2wb1 n ASN 275 Ca -0.17 -1.83 -0.46 0.00 -0.02 0.00 0.00 54.58 52.10 2wb1 n ASN 275 Cb 0.57 -0.10 -0.03 0.00 -2.36 0.00 0.00 39.78 37.87 2wb1 n ASN 275 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2wb1 s ASN 276 N -1.22 6.62 1.22 0.53 2.47 -1.26 -4.92 114.94 118.37 2wb1 s ASN 276 Ca 0.19 -2.33 -0.14 0.00 0.42 0.00 0.00 52.86 51.01 2wb1 s ASN 276 Cb 0.10 -2.26 0.31 0.00 -1.45 0.00 0.00 41.25 37.94 2wb1 s ASN 276 CO 0.15 -0.77 1.01 -0.63 -3.72 0.00 0.00 177.10 173.13 2wb1 s ILE 277 N 1.15 1.91 -1.57 -5.21 1.09 -1.26 -2.18 121.20 115.13 2wb1 s ILE 277 Ca 0.19 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.74 2wb1 s ILE 277 Cb -0.12 -2.04 0.00 0.00 -1.06 0.00 0.00 42.46 39.24 2wb1 s ILE 277 CO -0.06 0.00 0.00 -1.14 -0.10 0.00 0.00 174.94 173.64 2wb1 n ARG 278 N -5.09 -1.54 0.00 2.79 0.00 -1.26 -4.45 116.66 107.11 2wb1 n ARG 278 Ca 0.03 1.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.90 2wb1 n ARG 278 Cb 0.55 -5.39 0.00 0.00 0.00 0.00 0.00 32.46 27.62 2wb1 n ARG 278 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2wb1 n GLU 279 N -1.55 0.00 -0.33 -0.14 2.13 -1.20 -4.59 120.64 114.97 2wb1 n GLU 279 Ca -0.15 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.78 2wb1 n GLU 279 Cb 0.61 -0.22 0.28 0.00 0.27 0.00 0.00 31.44 32.38 2wb1 n GLU 279 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2wb1 h ILE 280 N 0.00 0.73 -0.31 6.31 1.08 -1.65 0.45 117.51 124.12 2wb1 h ILE 280 Ca 0.00 -0.25 0.04 0.00 -0.39 0.00 0.00 64.86 64.26 2wb1 h ILE 280 Cb 0.00 -0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 33.65 2wb1 h ILE 280 CO 0.00 0.13 0.10 -0.08 -0.69 0.00 0.00 178.15 177.61 2wb1 h GLU 281 N 0.73 0.22 -0.81 2.37 4.81 -1.85 -1.23 114.58 118.81 2wb1 h GLU 281 Ca 0.53 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.74 2wb1 h GLU 281 Cb 0.78 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 2wb1 h GLU 281 CO -0.37 0.14 0.46 0.93 -0.73 0.00 0.00 179.01 179.45 2wb1 h GLU 282 N 0.22 1.12 0.00 1.92 5.08 -1.18 -3.09 114.58 118.66 2wb1 h GLU 282 Ca 0.14 -0.12 -0.40 0.00 -1.00 0.00 0.00 59.36 57.97 2wb1 h GLU 282 Cb 0.12 -0.23 -0.07 0.00 0.50 0.00 0.00 28.75 29.07 2wb1 h GLU 282 CO -0.15 0.82 -2.44 0.28 -1.00 0.00 0.00 179.01 176.51 2wb1 n VAL 283 N -4.42 1.44 0.44 3.13 0.31 -0.82 -4.69 118.33 113.71 2wb1 n VAL 283 Ca 0.08 -0.47 0.11 0.00 -0.01 0.00 0.00 64.34 64.05 2wb1 n VAL 283 Cb 0.08 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 31.39 2wb1 n VAL 283 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2wb1 n PHE 284 N -3.64 0.28 0.00 3.52 3.01 -0.47 -5.07 117.46 115.08 2wb1 n PHE 284 Ca -0.48 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.07 2wb1 n PHE 284 Cb 0.93 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 2wb1 n PHE 284 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2wb1 n GLY 285 N 1.34 2.19 0.27 1.37 0.00 -1.17 -4.54 105.19 104.65 2wb1 n GLY 285 Ca 0.01 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.76 2wb1 n GLY 285 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2wb1 h ILE 286 N 0.16 1.27 -0.34 -0.61 1.08 -1.89 -2.80 117.51 114.39 2wb1 h ILE 286 Ca 0.00 -1.42 -0.15 0.00 -0.39 0.00 0.00 64.86 62.90 2wb1 h ILE 286 Cb 0.00 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 2wb1 h ILE 286 CO 0.00 0.48 -0.37 -0.33 -0.69 0.00 0.00 178.15 177.24 2wb1 h GLU 287 N 0.77 0.79 -0.48 2.37 4.39 -1.94 -2.60 114.58 117.89 2wb1 h GLU 287 Ca 0.09 -0.40 -0.13 0.00 0.34 0.00 0.00 59.36 59.27 2wb1 h GLU 287 Cb 0.83 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2wb1 h GLU 287 CO 0.07 1.03 -0.20 0.00 -1.16 0.00 0.00 179.01 178.76 2wb1 h ALA 288 N 0.92 0.75 -0.19 3.43 0.00 -1.79 -2.69 119.26 119.68 2wb1 h ALA 288 Ca 0.06 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2wb1 h ALA 288 Cb 0.93 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2wb1 h ALA 288 CO 0.08 0.67 0.13 0.00 0.00 0.00 0.00 179.25 180.13 2wb1 h ALA 289 N 0.93 1.92 -0.40 0.00 0.00 -1.38 0.10 119.26 120.43 2wb1 h ALA 289 Ca 0.11 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2wb1 h ALA 289 Cb 0.76 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2wb1 h ALA 289 CO 0.06 0.06 -0.20 -0.09 0.00 0.00 0.00 179.25 179.08 2wb1 h ARG 290 N 0.21 0.85 -0.12 0.00 2.43 -1.16 -3.01 114.38 113.58 2wb1 h ARG 290 Ca 0.07 -0.37 -0.19 0.00 -0.81 0.00 0.00 59.98 58.68 2wb1 h ARG 290 Cb 0.04 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2wb1 h ARG 290 CO -0.01 1.01 -0.71 1.49 -1.51 0.00 0.00 179.97 180.24 2wb1 h GLU 291 N 0.66 0.52 -0.08 0.20 4.22 -0.72 -2.51 114.58 116.87 2wb1 h GLU 291 Ca 0.09 -0.41 -0.13 0.00 0.08 0.00 0.00 59.36 58.99 2wb1 h GLU 291 Cb 0.76 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2wb1 h GLU 291 CO 0.06 1.03 -0.54 0.97 -2.18 0.00 0.00 179.01 178.35 2wb1 h ILE 292 N 0.36 1.36 -0.46 2.32 -0.00 -0.98 -1.00 117.51 119.11 2wb1 h ILE 292 Ca -0.03 -1.83 -0.00 0.00 -0.00 0.00 0.00 64.86 63.00 2wb1 h ILE 292 Cb 1.29 1.90 -0.02 0.00 -0.00 0.00 0.00 36.82 39.99 2wb1 h ILE 292 CO 0.13 0.54 0.28 0.40 -0.00 0.00 0.00 178.15 179.50 2wb1 h ILE 293 N 0.17 1.14 0.14 2.19 1.08 -1.40 -0.21 117.51 120.62 2wb1 h ILE 293 Ca 0.00 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2wb1 h ILE 293 Cb 1.00 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 2wb1 h ILE 293 CO 0.08 0.15 -0.12 0.40 -0.69 0.00 0.00 178.15 177.97 2wb1 h ILE 294 N 0.62 0.73 0.00 -0.67 2.04 -1.25 -1.98 117.51 116.99 2wb1 h ILE 294 Ca 0.17 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 2wb1 h ILE 294 Cb -0.01 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2wb1 h ILE 294 CO -0.03 0.00 -0.24 -0.09 0.00 0.00 0.00 178.15 177.79 2wb1 h ARG 295 N -0.28 0.00 0.00 2.37 9.65 -0.97 -1.91 114.38 123.24 2wb1 h ARG 295 Ca -0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2wb1 h ARG 295 Cb 0.26 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 2wb1 h ARG 295 CO -0.02 0.24 -1.36 1.49 2.80 0.00 0.00 179.97 183.13 2wb1 h GLU 296 N 0.00 0.00 0.02 0.20 4.57 -0.97 -2.63 114.58 115.77 2wb1 h GLU 296 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2wb1 h GLU 296 Cb 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2wb1 h GLU 296 CO 0.03 0.29 -0.01 0.82 -1.18 0.00 0.00 179.01 178.97 2wb1 h ILE 297 N 0.00 1.47 -0.48 2.32 1.08 -1.19 -3.01 117.51 117.69 2wb1 h ILE 297 Ca -0.15 -1.78 0.07 0.00 -0.39 0.00 0.00 64.86 62.60 2wb1 h ILE 297 Cb 1.56 2.63 -0.06 0.00 -3.07 0.00 0.00 36.82 37.88 2wb1 h ILE 297 CO 0.05 0.44 0.17 0.28 -0.69 0.00 0.00 178.15 178.40 2wb1 h SER 298 N -0.84 0.17 -0.95 1.72 0.02 -1.49 -1.93 113.55 110.27 2wb1 h SER 298 Ca -0.00 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2wb1 h SER 298 Cb 0.74 0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.26 2wb1 h SER 298 CO 0.00 0.13 0.60 0.50 -1.14 0.00 0.00 176.83 176.92 2wb1 h LYS 299 N 0.34 1.03 0.16 3.45 3.64 -1.60 0.27 116.57 123.86 2wb1 h LYS 299 Ca 0.23 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2wb1 h LYS 299 Cb 0.24 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2wb1 h LYS 299 CO -0.24 0.68 -0.08 0.28 -2.27 0.00 0.00 179.45 177.83 2wb1 h VAL 300 N 1.06 0.87 -0.28 2.00 2.07 -1.23 -1.97 116.25 118.77 2wb1 h VAL 300 Ca 0.42 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.82 2wb1 h VAL 300 Cb 0.23 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2wb1 h VAL 300 CO -0.19 0.02 0.08 -0.07 0.02 0.00 0.00 177.57 177.43 2wb1 h LEU 301 N -0.26 0.41 -0.36 2.57 4.07 -1.15 -2.62 115.31 117.97 2wb1 h LEU 301 Ca -0.02 -0.22 0.07 0.00 0.08 0.00 0.00 57.88 57.79 2wb1 h LEU 301 Cb 0.20 -0.11 -0.09 0.00 1.08 0.00 0.00 40.66 41.75 2wb1 h LEU 301 CO 0.04 0.52 -0.40 0.00 -1.08 0.00 0.00 178.44 177.52 2wb1 h ALA 302 N 0.91 -0.39 0.00 1.53 0.00 -0.30 0.44 119.26 121.45 2wb1 h ALA 302 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2wb1 h ALA 302 Cb 0.26 0.83 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2wb1 h ALA 302 CO -0.00 -0.84 -0.07 -1.91 0.00 0.00 0.00 179.25 176.43 2wb1 n GLU 303 N -5.42 0.00 -0.01 0.00 2.13 -0.76 -1.05 120.64 115.53 2wb1 n GLU 303 Ca -0.01 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 2wb1 n GLU 303 Cb 0.35 -1.50 0.65 0.00 0.27 0.00 0.00 31.44 31.21 2wb1 n GLU 303 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2wb1 n GLN 304 N -1.50 1.34 -0.53 5.31 1.13 0.02 -5.05 117.38 118.11 2wb1 n GLN 304 Ca 0.07 -0.51 0.07 0.00 -1.94 0.00 0.00 57.00 54.69 2wb1 n GLN 304 Cb 0.34 -1.44 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 2wb1 n GLN 304 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2wb1 n GLY 305 N 1.05 -1.67 2.80 1.08 0.00 -0.21 -5.02 105.19 103.21 2wb1 n GLY 305 Ca 0.19 -1.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.00 2wb1 n GLY 305 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2wb1 n LEU 306 N 0.00 -6.64 -4.84 0.99 0.00 -1.26 -4.48 117.00 100.76 2wb1 n LEU 306 Ca 0.00 1.43 -0.38 0.00 0.00 0.00 0.00 56.01 57.07 2wb1 n LEU 306 Cb 0.24 -2.92 -0.06 0.00 0.00 0.00 0.00 43.42 40.68 2wb1 n LEU 306 CO 0.00 -3.09 0.05 -1.81 0.00 0.00 0.00 177.39 172.54 2wb1 s ASP 307 N -1.20 6.71 -0.10 1.96 1.11 -1.26 -4.72 116.67 119.16 2wb1 s ASP 307 Ca -0.07 0.85 -0.08 0.00 0.18 0.00 0.00 52.55 53.43 2wb1 s ASP 307 Cb 0.00 -2.21 -0.04 0.00 1.07 0.00 0.00 42.92 41.74 2wb1 s ASP 307 CO 0.60 0.33 0.19 0.54 1.18 0.00 0.00 175.17 178.01 2wb1 s VAL 308 N -0.99 5.42 0.11 -1.27 0.11 -1.26 -5.06 120.40 117.46 2wb1 s VAL 308 Ca 0.22 0.32 -0.33 0.00 -2.93 0.00 0.00 61.98 59.25 2wb1 s VAL 308 Cb -0.16 -3.46 -0.13 0.00 -1.53 0.00 0.00 36.38 31.11 2wb1 s VAL 308 CO 0.11 0.61 1.71 -0.67 -3.33 0.00 0.00 175.10 173.53 2wb1 n ASP 309 N 2.01 3.49 -0.28 3.54 4.64 -1.26 -4.86 116.55 123.82 2wb1 n ASP 309 Ca -0.19 1.04 0.25 0.00 -1.38 0.00 0.00 54.79 54.50 2wb1 n ASP 309 Cb 0.54 -1.46 0.42 0.00 -1.04 0.00 0.00 41.12 39.58 2wb1 n ASP 309 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 2wb1 n MET 310 N 4.62 -0.03 -0.29 -0.67 2.81 -1.26 -2.58 117.12 119.73 2wb1 n MET 310 Ca 0.18 0.80 -0.01 0.00 -1.81 0.00 0.00 57.70 56.87 2wb1 n MET 310 Cb 0.32 -1.56 0.18 0.00 -0.71 0.00 0.00 33.22 31.45 2wb1 n MET 310 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2wb1 h ARG 311 N 0.00 1.14 -0.20 0.03 9.65 -2.01 -2.52 114.38 120.48 2wb1 h ARG 311 Ca 0.55 -0.07 -0.20 0.00 -1.10 0.00 0.00 59.98 59.15 2wb1 h ARG 311 Cb 1.73 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 30.06 2wb1 h ARG 311 CO -0.32 0.76 -0.68 0.45 2.80 0.00 0.00 179.97 182.98 2wb1 h HIS 312 N 1.17 1.01 0.00 2.20 3.86 -1.88 -2.90 115.15 118.61 2wb1 h HIS 312 Ca 0.32 -0.41 -0.03 0.00 -1.16 0.00 0.00 60.37 59.09 2wb1 h HIS 312 Cb -0.12 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.17 2wb1 h HIS 312 CO 0.00 1.23 -0.13 0.82 0.86 0.00 0.00 177.93 180.71 2wb1 h ILE 313 N 0.56 0.60 0.23 2.45 2.04 -1.63 0.16 117.51 121.92 2wb1 h ILE 313 Ca -0.02 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2wb1 h ILE 313 Cb 1.29 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 2wb1 h ILE 313 CO 0.14 0.13 -0.11 -0.07 0.00 0.00 0.00 178.15 178.24 2wb1 h LEU 314 N 0.00 -0.26 -1.23 1.44 3.38 -1.38 -1.41 115.31 115.84 2wb1 h LEU 314 Ca -0.00 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2wb1 h LEU 314 Cb 0.36 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2wb1 h LEU 314 CO 0.02 0.03 0.53 0.25 0.09 0.00 0.00 178.44 179.35 2wb1 h LEU 315 N -0.57 0.87 0.09 1.67 6.46 -0.96 0.23 115.31 123.09 2wb1 h LEU 315 Ca -0.03 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2wb1 h LEU 315 Cb 0.42 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2wb1 h LEU 315 CO 0.05 0.61 -0.04 0.58 -0.62 0.00 0.00 178.44 179.02 2wb1 h VAL 316 N 1.01 1.11 0.00 1.05 2.07 -0.80 -2.53 116.25 118.15 2wb1 h VAL 316 Ca 0.31 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2wb1 h VAL 316 Cb -0.01 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2wb1 h VAL 316 CO -0.08 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2wb1 h ALA 317 N 0.40 1.00 0.07 1.67 0.00 -0.65 -2.63 119.26 119.12 2wb1 h ALA 317 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 2wb1 h ALA 317 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2wb1 h ALA 317 CO 0.02 0.00 -1.77 0.22 0.00 0.00 0.00 179.25 177.72 2wb1 h ASP 318 N 0.00 0.23 0.18 0.00 1.82 -0.51 -3.25 116.42 114.89 2wb1 h ASP 318 Ca 0.00 -0.46 -0.01 0.00 -0.39 0.00 0.00 57.03 56.17 2wb1 h ASP 318 Cb 0.33 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.27 2wb1 h ASP 318 CO 0.00 1.41 -0.09 0.58 -1.61 0.00 0.00 179.24 179.53 2wb1 h VAL 319 N 0.04 0.86 0.00 2.25 2.07 -1.08 -2.88 116.25 117.51 2wb1 h VAL 319 Ca -0.32 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 2wb1 h VAL 319 Cb 2.02 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 2wb1 h VAL 319 CO 0.10 0.05 -0.15 0.24 0.02 0.00 0.00 177.57 177.82 2wb1 h MET 320 N -0.34 0.00 -0.02 1.57 2.86 -1.69 -3.17 114.93 114.14 2wb1 h MET 320 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2wb1 h MET 320 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2wb1 h MET 320 CO 0.04 0.15 -0.13 0.25 1.06 0.00 0.00 176.91 178.28 2wb1 n THR 321 N -3.88 0.00 -2.53 2.22 -2.24 -1.13 -2.22 114.28 104.51 2wb1 n THR 321 Ca -0.02 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 60.99 2wb1 n THR 321 Cb 0.25 1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.73 2wb1 n THR 321 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2wb1 s ARG 322 N -2.14 4.17 -0.03 -0.78 3.52 -1.10 -4.19 118.95 118.41 2wb1 s ARG 322 Ca 0.26 1.54 -0.00 0.00 -0.13 0.00 0.00 55.73 57.40 2wb1 s ARG 322 Cb 0.20 -2.57 -0.00 0.00 -1.56 0.00 0.00 34.95 31.01 2wb1 s ARG 322 CO 0.38 -0.14 0.02 2.41 -0.81 0.00 0.00 175.30 177.16 2wb1 n THR 323 N -0.02 -0.59 0.00 4.11 -1.04 -1.26 -4.80 114.28 110.68 2wb1 n THR 323 Ca 0.05 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2wb1 n THR 323 Cb 0.49 -2.78 0.00 0.00 -1.82 0.00 0.00 70.33 66.22 2wb1 n THR 323 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2wb1 n GLY 324 N -1.21 0.30 3.56 3.41 0.00 -1.26 -4.59 105.19 105.40 2wb1 n GLY 324 Ca -0.00 0.10 -0.49 0.00 0.00 0.00 0.00 46.02 45.63 2wb1 n GLY 324 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wb1 n VAL 325 N 0.00 0.97 -2.32 1.61 0.31 -1.26 -4.84 118.33 112.79 2wb1 n VAL 325 Ca 0.00 -0.24 -0.41 0.00 -0.01 0.00 0.00 64.34 63.68 2wb1 n VAL 325 Cb 0.00 -0.75 -0.03 0.00 -0.91 0.00 0.00 33.84 32.15 2wb1 n VAL 325 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2wb1 s VAL 326 N -0.28 3.65 0.31 2.52 0.11 -1.26 -4.76 120.40 120.70 2wb1 s VAL 326 Ca 0.73 0.49 -0.04 0.00 -2.93 0.00 0.00 61.98 60.23 2wb1 s VAL 326 Cb -0.87 -4.39 -0.05 0.00 -1.53 0.00 0.00 36.38 29.54 2wb1 s VAL 326 CO 0.53 -1.23 0.57 0.00 -3.33 0.00 0.00 175.10 171.64 2wb1 s ARG 327 N 5.94 3.60 0.64 1.54 1.70 -0.94 -4.79 118.95 126.64 2wb1 s ARG 327 Ca 0.53 -0.03 -0.16 0.00 -0.47 0.00 0.00 55.73 55.60 2wb1 s ARG 327 Cb -0.11 -2.63 -0.01 0.00 -0.57 0.00 0.00 34.95 31.63 2wb1 s ARG 327 CO 0.22 0.17 1.13 -1.14 -1.08 0.00 0.00 175.30 174.60 2wb1 s GLN 328 N -3.76 2.83 0.25 3.89 0.74 -1.26 -4.64 119.66 117.71 2wb1 s GLN 328 Ca 0.44 1.51 -0.03 0.00 0.05 0.00 0.00 55.36 57.33 2wb1 s GLN 328 Cb -0.10 -1.94 0.30 0.00 1.10 0.00 0.00 33.01 32.36 2wb1 s GLN 328 CO 0.32 -1.25 1.73 0.97 -0.55 0.00 0.00 175.29 176.51 2wb1 h ILE 329 N 0.27 1.25 -0.26 -2.34 6.09 -1.82 0.19 117.51 120.89 2wb1 h ILE 329 Ca -0.48 -1.08 0.00 0.00 -1.37 0.00 0.00 64.86 61.94 2wb1 h ILE 329 Cb 1.26 0.95 0.00 0.00 0.47 0.00 0.00 36.82 39.50 2wb1 h ILE 329 CO 0.54 0.37 0.00 0.61 -3.07 0.00 0.00 178.15 176.60 2wb1 n GLY 330 N -0.55 1.30 0.00 8.18 0.00 -1.26 -2.57 105.19 110.29 2wb1 n GLY 330 Ca 0.02 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.53 2wb1 n GLY 330 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2wb1 n ARG 331 N 0.00 0.58 0.09 1.61 0.00 -1.26 -1.93 116.66 115.76 2wb1 n ARG 331 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 2wb1 n ARG 331 Cb 0.00 -1.50 -0.15 0.00 -0.00 0.00 0.00 32.46 30.81 2wb1 n ARG 331 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2wb1 h HIS 332 N 0.00 0.72 0.00 2.89 -0.00 -1.91 -3.42 115.15 113.42 2wb1 h HIS 332 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 60.37 59.85 2wb1 h HIS 332 Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 2wb1 h HIS 332 CO 0.00 1.56 0.00 0.41 -0.00 0.00 0.00 177.93 179.90 2wb1 n GLY 333 N 1.76 1.58 0.35 5.26 0.00 -0.81 -4.83 105.19 108.50 2wb1 n GLY 333 Ca -0.20 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 2wb1 n GLY 333 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2wb1 h VAL 334 N 0.00 0.34 0.00 1.61 2.07 -0.63 0.13 116.25 119.77 2wb1 h VAL 334 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2wb1 h VAL 334 Cb 0.00 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2wb1 h VAL 334 CO 0.00 0.00 0.00 1.07 0.02 0.00 0.00 177.57 178.66 2wb1 n THR 335 N -5.44 0.02 0.25 2.57 5.66 -1.06 -2.42 114.28 113.86 2wb1 n THR 335 Ca -0.10 0.01 0.10 0.00 -3.05 0.00 0.00 64.05 61.00 2wb1 n THR 335 Cb 0.34 -0.56 0.18 0.00 -1.55 0.00 0.00 70.33 68.75 2wb1 n THR 335 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2wb1 n GLY 336 N 0.83 1.62 3.64 1.09 0.00 0.22 -4.84 105.19 107.74 2wb1 n GLY 336 Ca 0.20 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2wb1 n GLY 336 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2wb1 s GLU 337 N -1.34 -0.41 -0.29 1.61 -1.05 0.19 -4.80 118.70 112.61 2wb1 s GLU 337 Ca 0.33 0.21 -0.26 0.00 -0.15 0.00 0.00 54.97 55.11 2wb1 s GLU 337 Cb 0.20 -1.67 -0.28 0.00 -0.44 0.00 0.00 34.13 31.94 2wb1 s GLU 337 CO 0.27 -3.23 1.69 0.36 0.95 0.00 0.00 175.26 175.30 2wb1 n LYS 338 N -4.47 0.57 -1.15 -4.83 0.00 -1.26 -4.86 118.16 102.15 2wb1 n LYS 338 Ca 0.09 -1.27 -0.07 0.00 -0.00 0.00 0.00 58.31 57.06 2wb1 n LYS 338 Cb 0.58 -2.61 0.03 0.00 -0.00 0.00 0.00 35.03 33.03 2wb1 n LYS 338 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2wb1 n ASN 339 N 8.14 0.37 -4.69 -5.58 3.02 -1.26 -5.06 115.26 110.20 2wb1 n ASN 339 Ca 0.45 -1.32 -0.41 0.00 -0.03 0.00 0.00 54.58 53.28 2wb1 n ASN 339 Cb 0.39 -0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.33 2wb1 n ASN 339 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2wb1 s SER 340 N -2.16 7.06 0.54 6.41 0.15 -1.26 -4.95 113.70 119.49 2wb1 s SER 340 Ca 0.19 1.29 0.37 0.00 0.70 0.00 0.00 55.95 58.50 2wb1 s SER 340 Cb -0.01 -2.47 1.55 0.00 -1.71 0.00 0.00 66.02 63.38 2wb1 s SER 340 CO 0.13 -0.32 1.79 -0.37 1.20 0.00 0.00 173.24 175.67 2wb1 h VAL 341 N 5.02 0.38 -0.25 4.45 -1.51 -1.96 0.64 116.25 123.03 2wb1 h VAL 341 Ca -0.34 -0.01 -0.12 0.00 -1.23 0.00 0.00 66.70 65.01 2wb1 h VAL 341 Cb 1.16 0.37 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2wb1 h VAL 341 CO 0.81 0.00 -0.34 -0.07 -1.23 0.00 0.00 177.57 176.74 2wb1 h LEU 342 N 0.02 0.55 -0.85 4.19 4.07 -1.94 -1.77 115.31 119.58 2wb1 h LEU 342 Ca 0.59 -0.22 -0.12 0.00 0.08 0.00 0.00 57.88 58.21 2wb1 h LEU 342 Cb 2.34 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 43.91 2wb1 h LEU 342 CO -0.02 0.85 -0.47 0.00 -1.08 0.00 0.00 178.44 177.72 2wb1 h ALA 343 N 1.18 1.02 0.00 1.53 0.00 -0.07 -2.66 119.26 120.27 2wb1 h ALA 343 Ca 0.05 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.39 2wb1 h ALA 343 Cb 0.80 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2wb1 h ALA 343 CO 0.07 0.63 -0.83 0.00 0.00 0.00 0.00 179.25 179.12 2wb1 h ARG 344 N 0.21 0.00 0.00 0.00 3.08 -1.45 -3.15 114.38 113.07 2wb1 h ARG 344 Ca 0.01 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2wb1 h ARG 344 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 2wb1 h ARG 344 CO 0.07 0.39 -0.18 0.00 -1.07 0.00 0.00 179.97 179.19 2wb1 h ALA 345 N 1.51 0.90 0.00 0.04 0.00 -1.28 -3.22 119.26 117.20 2wb1 h ALA 345 Ca -0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2wb1 h ALA 345 Cb 1.42 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2wb1 h ALA 345 CO 0.05 0.15 -0.52 0.00 0.00 0.00 0.00 179.25 178.93 2wb1 h ALA 346 N 1.89 0.76 -2.78 0.00 0.00 -1.52 -0.27 119.26 117.34 2wb1 h ALA 346 Ca -0.00 -0.20 -0.63 0.00 0.00 0.00 0.00 54.91 54.08 2wb1 h ALA 346 Cb 1.09 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 2wb1 h ALA 346 CO 0.01 0.25 -0.46 0.12 0.00 0.00 0.00 179.25 179.17 2wb1 s PHE 347 N -3.16 3.55 0.00 0.00 5.36 -1.19 -3.91 117.98 118.64 2wb1 s PHE 347 Ca 0.03 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 2wb1 s PHE 347 Cb 0.07 -1.88 0.00 0.00 -0.34 0.00 0.00 43.02 40.87 2wb1 s PHE 347 CO 0.73 0.63 0.00 -1.91 -1.46 0.00 0.00 175.22 173.21 2wb1 n GLU 348 N 0.96 0.00 -2.77 10.12 2.13 -1.26 -4.08 120.64 125.74 2wb1 n GLU 348 Ca -0.11 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.71 2wb1 n GLU 348 Cb 0.53 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 31.09 2wb1 n GLU 348 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2wb1 n VAL 349 N -0.86 -8.44 -4.67 6.31 3.14 -1.25 -5.06 118.33 107.50 2wb1 n VAL 349 Ca 0.00 -0.21 -0.26 0.00 -2.96 0.00 0.00 64.34 60.90 2wb1 n VAL 349 Cb 0.00 -6.28 -0.14 0.00 -1.06 0.00 0.00 33.84 26.36 2wb1 n VAL 349 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2wb1 s THR 350 N -3.01 1.77 -0.21 1.55 -1.32 -0.11 -5.02 115.64 109.28 2wb1 s THR 350 Ca 0.01 -1.26 -0.21 0.00 -1.21 0.00 0.00 61.69 59.02 2wb1 s THR 350 Cb -0.00 -1.53 -0.19 0.00 -1.51 0.00 0.00 72.50 69.27 2wb1 s THR 350 CO 0.61 0.22 0.17 0.52 -2.21 0.00 0.00 174.62 173.93 2wb1 n VAL 351 N 1.78 1.54 0.00 5.08 0.31 -1.26 -4.51 118.33 121.27 2wb1 n VAL 351 Ca -0.17 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2wb1 n VAL 351 Cb 0.53 -2.03 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 2wb1 n VAL 351 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2wb1 n LYS 352 N -4.40 0.00 0.03 5.55 5.02 -1.26 0.46 118.16 123.56 2wb1 n LYS 352 Ca -0.34 0.36 -0.07 0.00 -2.02 0.00 0.00 58.31 56.24 2wb1 n LYS 352 Cb 0.70 -1.58 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 2wb1 n LYS 352 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2wb1 h HIS 353 N 0.00 -0.18 -0.99 2.13 3.86 -1.95 -3.29 115.15 114.73 2wb1 h HIS 353 Ca 0.00 -0.00 0.32 0.00 -1.16 0.00 0.00 60.37 59.52 2wb1 h HIS 353 Cb 0.17 0.06 -0.15 0.00 1.06 0.00 0.00 27.41 28.55 2wb1 h HIS 353 CO 0.00 0.13 0.55 -0.07 0.86 0.00 0.00 177.93 179.40 2wb1 h LEU 354 N -0.99 0.48 0.35 2.43 3.38 -0.24 0.14 115.31 120.86 2wb1 h LEU 354 Ca -0.02 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2wb1 h LEU 354 Cb 0.39 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2wb1 h LEU 354 CO 0.03 -0.14 -0.17 -0.07 0.09 0.00 0.00 178.44 178.18 2wb1 h LEU 355 N 0.32 -0.40 -2.00 1.67 3.38 -1.71 -1.66 115.31 114.90 2wb1 h LEU 355 Ca 0.72 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.60 2wb1 h LEU 355 Cb 1.64 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.49 2wb1 h LEU 355 CO -0.61 -0.13 0.00 0.44 0.09 0.00 0.00 178.44 178.22 2wb1 h ASP 356 N -0.67 0.00 -0.03 -0.43 5.19 -1.14 0.16 116.42 119.50 2wb1 h ASP 356 Ca -0.05 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.22 2wb1 h ASP 356 Cb 0.48 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.00 2wb1 h ASP 356 CO 0.08 0.00 -0.55 0.00 -3.12 0.00 0.00 179.24 175.65 2wb1 h ALA 357 N 2.03 0.11 -0.08 3.45 0.00 -0.59 -2.03 119.26 122.14 2wb1 h ALA 357 Ca 0.00 -0.54 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 2wb1 h ALA 357 Cb 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2wb1 h ALA 357 CO 0.00 0.34 -0.44 0.00 0.00 0.00 0.00 179.25 179.15 2wb1 h ALA 358 N 0.36 1.11 0.07 0.00 0.00 -0.12 0.58 119.26 121.27 2wb1 h ALA 358 Ca -0.06 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2wb1 h ALA 358 Cb 1.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2wb1 h ALA 358 CO 0.11 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.93 2wb1 h ALA 359 N 1.39 -0.10 0.00 0.00 0.00 -0.83 -3.26 119.26 116.46 2wb1 h ALA 359 Ca 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2wb1 h ALA 359 Cb 0.85 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2wb1 h ALA 359 CO 0.07 -0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.69 2wb1 n ARG 360 N -4.80 0.20 -2.58 0.00 5.12 -0.76 -4.83 116.66 109.01 2wb1 n ARG 360 Ca -0.08 0.14 -0.14 0.00 -1.93 0.00 0.00 57.85 55.84 2wb1 n ARG 360 Cb 0.30 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.11 2wb1 n ARG 360 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2wb1 n GLY 361 N -0.34 -0.14 3.56 -0.13 0.00 -1.08 -4.89 105.19 102.17 2wb1 n GLY 361 Ca 0.06 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 2wb1 n GLY 361 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2wb1 n ASP 362 N -0.90 1.72 -4.71 1.61 9.92 0.18 -4.93 116.55 119.43 2wb1 n ASP 362 Ca -0.11 -1.50 -0.42 0.00 -0.53 0.00 0.00 54.79 52.24 2wb1 n ASP 362 Cb 0.60 -1.64 -0.03 0.00 -0.64 0.00 0.00 41.12 39.40 2wb1 n ASP 362 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2wb1 s VAL 363 N 14.61 3.21 -0.09 2.53 1.01 -1.26 -4.88 120.40 135.52 2wb1 s VAL 363 Ca 0.94 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.76 2wb1 s VAL 363 Cb -0.15 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.72 2wb1 s VAL 363 CO 0.09 0.06 -0.07 -0.70 0.00 0.00 0.00 175.10 174.48 2wb1 s GLU 364 N 1.30 1.35 0.00 2.72 2.56 -1.26 -5.03 118.70 120.34 2wb1 s GLU 364 Ca 0.66 -0.22 0.00 0.00 0.00 0.00 0.00 54.97 55.41 2wb1 s GLU 364 Cb -0.38 -1.36 0.00 0.00 2.00 0.00 0.00 34.13 34.39 2wb1 s GLU 364 CO 0.30 -0.18 0.00 -1.91 -0.56 0.00 0.00 175.26 172.92 2wb1 n GLU 365 N 4.58 3.41 0.00 4.30 0.00 -1.26 -5.04 120.64 126.63 2wb1 n GLU 365 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.00 2wb1 n GLU 365 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.95 2wb1 n GLU 365 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2wb1 n PHE 366 N 0.00 0.00 0.00 4.31 0.99 -1.26 -4.92 117.46 116.58 2wb1 n PHE 366 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2wb1 n PHE 366 Cb 0.00 0.08 0.00 0.00 -1.00 0.00 0.00 39.48 38.56 2wb1 n PHE 366 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2wb1 n LYS 367 N -1.51 0.00 -0.94 -1.08 4.76 -1.26 -4.75 118.16 113.38 2wb1 n LYS 367 Ca 0.00 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.15 2wb1 n LYS 367 Cb 0.00 0.00 0.18 0.00 -1.84 0.00 0.00 35.03 33.37 2wb1 n LYS 367 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2wb1 s GLY 368 N 0.00 1.60 0.03 0.72 0.00 -1.26 -4.78 107.32 103.63 2wb1 s GLY 368 Ca 0.00 -0.01 -0.28 0.00 0.00 0.00 0.00 44.72 44.43 2wb1 s GLY 368 CO 0.00 0.55 1.31 -0.39 0.00 0.00 0.00 173.10 174.57 2wb1 h VAL 369 N -1.93 0.40 -0.26 1.40 -1.51 -1.99 -3.20 116.25 109.16 2wb1 h VAL 369 Ca -0.52 -0.33 0.06 0.00 -1.23 0.00 0.00 66.70 64.67 2wb1 h VAL 369 Cb 1.30 0.52 -0.06 0.00 -2.13 0.00 0.00 31.29 30.92 2wb1 h VAL 369 CO 0.52 0.05 -0.12 0.58 -1.23 0.00 0.00 177.57 177.36 2wb1 h VAL 370 N -0.93 0.62 -0.10 7.19 2.07 -1.97 -0.27 116.25 122.87 2wb1 h VAL 370 Ca -0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 2wb1 h VAL 370 Cb 0.62 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2wb1 h VAL 370 CO 0.12 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 177.07 2wb1 h GLU 371 N -0.08 0.18 0.00 1.57 3.07 -1.89 -1.09 114.58 116.33 2wb1 h GLU 371 Ca 0.14 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 58.90 2wb1 h GLU 371 Cb 0.29 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2wb1 h GLU 371 CO -0.31 0.48 -0.15 -0.91 -1.40 0.00 0.00 179.01 176.72 2wb1 h ASN 372 N 0.16 0.00 1.03 1.42 2.35 -1.17 0.43 115.58 119.79 2wb1 h ASN 372 Ca 0.02 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.59 2wb1 h ASN 372 Cb 0.63 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 2wb1 h ASN 372 CO 0.05 0.15 -1.02 0.40 -1.65 0.00 0.00 177.43 175.35 2wb1 h ILE 373 N 0.00 1.06 0.13 2.81 2.04 -0.56 -1.32 117.51 121.68 2wb1 h ILE 373 Ca -0.00 -2.63 -0.01 0.00 1.00 0.00 0.00 64.86 63.22 2wb1 h ILE 373 Cb 0.97 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 2wb1 h ILE 373 CO 0.02 0.61 -0.06 0.40 0.00 0.00 0.00 178.15 179.11 2wb1 h ILE 374 N 0.00 1.02 -0.65 -0.67 2.04 -0.72 -3.30 117.51 115.23 2wb1 h ILE 374 Ca -0.08 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2wb1 h ILE 374 Cb 1.64 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 39.33 2wb1 h ILE 374 CO 0.08 0.24 0.42 -0.29 0.00 0.00 0.00 178.15 178.60 2wb1 h ILE 375 N -0.73 1.17 0.00 -0.67 6.09 -0.31 -3.46 117.51 119.60 2wb1 h ILE 375 Ca -0.02 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 2wb1 h ILE 375 Cb 0.53 0.23 0.00 0.00 0.47 0.00 0.00 36.82 38.05 2wb1 h ILE 375 CO 0.03 0.17 0.00 0.61 -3.07 0.00 0.00 178.15 175.89 2wb1 n GLY 376 N -1.25 1.53 3.62 8.18 0.00 -1.14 -5.09 105.19 111.04 2wb1 n GLY 376 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2wb1 n GLY 376 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2wb1 s HIS 377 N -2.00 3.27 0.11 1.61 5.04 -0.51 -5.02 115.29 117.80 2wb1 s HIS 377 Ca 0.00 0.50 -0.23 0.00 -1.54 0.00 0.00 55.06 53.79 2wb1 s HIS 377 Cb 0.00 -2.61 -0.13 0.00 0.04 0.00 0.00 32.58 29.88 2wb1 s HIS 377 CO 0.00 -0.21 0.49 -2.30 -2.34 0.00 0.00 174.74 170.38 2wb1 n PRO 378 N 5.27 0.00 -2.48 2.88 -0.01 -1.26 -4.17 135.00 135.22 2wb1 n PRO 378 Ca -0.07 0.00 -0.39 0.00 -0.01 0.00 0.00 63.50 63.03 2wb1 n PRO 378 Cb 0.50 -0.84 -0.04 0.00 -0.01 0.00 0.00 33.50 33.11 2wb1 n PRO 378 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 175.50 176.45 2wb1 s ILE 379 N -0.57 3.54 -1.41 4.25 -4.36 -1.26 -4.95 121.20 116.44 2wb1 s ILE 379 Ca 0.53 1.37 0.03 0.00 -0.26 0.00 0.00 60.65 62.32 2wb1 s ILE 379 Cb -0.76 -3.80 0.13 0.00 1.25 0.00 0.00 42.46 39.28 2wb1 s ILE 379 CO 0.42 0.19 0.89 0.29 0.24 0.00 0.00 174.94 176.97 2wb1 n LYS 380 N 0.55 1.49 -4.32 0.37 4.01 -1.26 -4.11 118.16 114.89 2wb1 n LYS 380 Ca 0.02 -0.49 -0.17 0.00 -0.51 0.00 0.00 58.31 57.16 2wb1 n LYS 380 Cb 0.47 -1.38 -0.10 0.00 -0.51 0.00 0.00 35.03 33.51 2wb1 n LYS 380 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 2wb1 s LEU 381 N -0.72 2.46 0.00 -0.35 0.05 -1.26 -4.16 118.68 114.69 2wb1 s LEU 381 Ca 0.09 -1.08 0.00 0.00 0.05 0.00 0.00 54.13 53.19 2wb1 s LEU 381 Cb 0.06 -0.46 0.00 0.00 -2.05 0.00 0.00 46.19 43.74 2wb1 s LEU 381 CO 0.04 -0.33 0.00 0.61 -0.55 0.00 0.00 176.35 176.12 2wb1 n GLY 382 N -0.35 1.36 0.18 -3.48 0.00 0.15 -3.30 105.19 99.76 2wb1 n GLY 382 Ca -0.08 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.55 2wb1 n GLY 382 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2wb1 h THR 383 N 0.00 0.00 0.00 2.61 1.35 -1.90 -1.73 112.91 113.23 2wb1 h THR 383 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2wb1 h THR 383 Cb 0.00 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 2wb1 h THR 383 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2wb1 n GLY 384 N -0.53 -1.08 0.13 5.82 0.00 -1.21 -3.74 105.19 104.58 2wb1 n GLY 384 Ca 0.00 -0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 2wb1 n GLY 384 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2wb1 n MET 385 N -1.44 0.75 -2.45 1.61 1.56 -0.65 -4.67 117.12 111.83 2wb1 n MET 385 Ca 0.06 0.26 -0.42 0.00 -0.27 0.00 0.00 57.70 57.33 2wb1 n MET 385 Cb 0.20 -1.72 -0.03 0.00 2.15 0.00 0.00 33.22 33.83 2wb1 n MET 385 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2wb1 s VAL 386 N -2.56 4.15 -0.06 1.12 0.11 -1.25 -5.04 120.40 116.87 2wb1 s VAL 386 Ca -0.21 1.52 -0.01 0.00 -2.93 0.00 0.00 61.98 60.36 2wb1 s VAL 386 Cb 0.07 -3.98 -0.03 0.00 -1.53 0.00 0.00 36.38 30.90 2wb1 s VAL 386 CO 0.77 0.08 0.01 -1.83 -3.33 0.00 0.00 175.10 170.80 2wb1 s GLU 387 N 1.48 2.93 0.29 1.54 -1.05 -1.26 -5.06 118.70 117.57 2wb1 s GLU 387 Ca 0.58 -0.47 0.11 0.00 -0.15 0.00 0.00 54.97 55.04 2wb1 s GLU 387 Cb -0.27 -2.76 -0.05 0.00 -0.44 0.00 0.00 34.13 30.60 2wb1 s GLU 387 CO 0.27 0.68 -0.17 -0.51 0.95 0.00 0.00 175.26 176.47 2wb1 s LEU 388 N -1.14 2.66 -0.09 1.83 1.43 -1.26 -5.14 118.68 116.97 2wb1 s LEU 388 Ca 0.16 -1.02 -0.04 0.00 -1.03 0.00 0.00 54.13 52.20 2wb1 s LEU 388 Cb -0.11 -1.14 0.05 0.00 0.03 0.00 0.00 46.19 45.01 2wb1 s LEU 388 CO 0.05 0.01 0.18 -0.89 0.23 0.00 0.00 176.35 175.93 2wb1 s THR 389 N -2.51 -0.20 0.08 5.49 2.01 -1.26 -5.16 115.64 114.10 2wb1 s THR 389 Ca 0.30 0.27 0.10 0.00 0.31 0.00 0.00 61.69 62.67 2wb1 s THR 389 Cb -0.04 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 2wb1 s THR 389 CO 0.16 0.11 -0.26 -0.32 -0.69 0.00 0.00 174.62 173.62 2wb1 s MET 390 N 1.86 1.63 -0.19 4.92 0.00 -1.26 -5.13 119.30 121.13 2wb1 s MET 390 Ca -0.02 -1.20 -0.04 0.00 0.00 0.00 0.00 55.69 54.43 2wb1 s MET 390 Cb -0.12 -1.92 -0.02 0.00 0.00 0.00 0.00 34.83 32.77 2wb1 s MET 390 CO -0.06 0.48 -0.03 1.03 0.00 0.00 0.00 175.02 176.44 2wb1 s ARG 391 N -1.55 3.57 0.19 4.11 0.52 -1.26 -4.97 118.95 119.56 2wb1 s ARG 391 Ca 0.12 -0.55 0.22 0.00 -0.52 0.00 0.00 55.73 55.00 2wb1 s ARG 391 Cb -0.10 -3.00 0.90 0.00 0.52 0.00 0.00 34.95 33.27 2wb1 s ARG 391 CO 0.04 0.04 1.68 -2.30 0.02 0.00 0.00 175.30 174.77 2wb1 n PRO 392 N 4.14 0.16 -0.51 3.54 -0.02 -1.26 -5.05 135.00 136.00 2wb1 n PRO 392 Ca -0.17 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2wb1 n PRO 392 Cb 0.52 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2wb1 n PRO 392 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2wb1 n ILE 393 N -2.07 -2.33 1.51 4.25 5.41 -1.26 -5.40 119.36 119.47 2wb1 n ILE 393 Ca 0.03 0.74 0.12 0.00 1.00 0.00 0.00 62.75 64.64 2wb1 n ILE 393 Cb 0.24 -1.53 0.72 0.00 -0.71 0.00 0.00 39.64 38.36 2wb1 n ILE 393 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73