#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wzv h LEU 14 N 0.00 0.90 -0.43 -2.12 5.85 -2.05 -1.63 115.31 115.83 2wzv h LEU 14 Ca 0.00 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2wzv h LEU 14 Cb 0.00 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2wzv h LEU 14 CO 0.00 0.63 0.23 0.00 -0.34 0.00 0.00 178.44 178.96 2wzv h ALA 15 N 1.51 0.55 -0.51 1.25 0.00 -2.05 -0.26 119.26 119.75 2wzv h ALA 15 Ca 0.32 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2wzv h ALA 15 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2wzv h ALA 15 CO -0.09 0.07 0.09 0.37 0.00 0.00 0.00 179.25 179.70 2wzv h GLN 16 N 0.56 0.84 -0.73 0.00 4.15 -1.93 -2.04 115.11 115.95 2wzv h GLN 16 Ca 0.15 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 2wzv h GLN 16 Cb 0.06 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2wzv h GLN 16 CO -0.02 0.82 0.38 0.00 -1.93 0.00 0.00 178.83 178.08 2wzv h ALA 17 N 0.98 0.94 -0.68 3.38 0.00 -1.08 -0.23 119.26 122.57 2wzv h ALA 17 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2wzv h ALA 17 Cb 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2wzv h ALA 17 CO 0.01 0.47 0.37 0.00 0.00 0.00 0.00 179.25 180.10 2wzv h ALA 18 N 1.19 0.88 -0.27 0.00 0.00 -0.85 -0.42 119.26 119.79 2wzv h ALA 18 Ca 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2wzv h ALA 18 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2wzv h ALA 18 CO -0.04 0.40 0.15 1.49 0.00 0.00 0.00 179.25 181.25 2wzv h GLU 19 N 0.94 0.38 -0.96 0.00 4.81 -1.05 -0.56 114.58 118.15 2wzv h GLU 19 Ca 0.24 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2wzv h GLU 19 Cb 0.05 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 2wzv h GLU 19 CO -0.04 0.32 0.62 0.00 -0.73 0.00 0.00 179.01 179.18 2wzv h ARG 20 N 0.33 1.27 0.12 1.92 3.08 -0.61 0.13 114.38 120.62 2wzv h ARG 20 Ca 0.10 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2wzv h ARG 20 Cb 0.05 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 29.83 2wzv h ARG 20 CO -0.02 0.86 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.61 2wzv h LEU 21 N 1.31 -0.14 -0.36 3.04 3.38 -0.87 -0.35 115.31 121.32 2wzv h LEU 21 Ca 0.35 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2wzv h LEU 21 Cb -0.12 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2wzv h LEU 21 CO -0.07 0.38 -0.24 0.40 0.09 0.00 0.00 178.44 179.00 2wzv h ILE 22 N -0.70 1.29 0.00 1.22 2.04 -1.06 -2.12 117.51 118.17 2wzv h ILE 22 Ca -0.02 -1.39 -0.21 0.00 1.00 0.00 0.00 64.86 64.25 2wzv h ILE 22 Cb 0.53 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2wzv h ILE 22 CO 0.03 0.46 -1.06 0.11 0.00 0.00 0.00 178.15 177.68 2wzv h LYS 23 N 0.59 0.00 -0.14 2.37 1.57 -1.10 -3.34 116.57 116.52 2wzv h LYS 23 Ca 0.07 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 2wzv h LYS 23 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2wzv h LYS 23 CO 0.07 0.84 -0.51 0.78 -0.57 0.00 0.00 179.45 180.06 2wzv h GLY 24 N 3.16 0.41 -4.84 3.86 0.00 -1.01 -3.43 103.07 101.23 2wzv h GLY 24 Ca -0.06 -0.45 -0.53 0.00 0.00 0.00 0.00 47.33 46.29 2wzv h GLY 24 CO 0.11 0.41 0.93 -1.60 0.00 0.00 0.00 176.54 176.39 2wzv s ARG 25 N -4.00 4.22 0.08 4.80 3.52 -0.80 -5.01 118.95 121.76 2wzv s ARG 25 Ca -0.06 2.27 -0.01 0.00 -0.13 0.00 0.00 55.73 57.81 2wzv s ARG 25 Cb 0.12 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2wzv s ARG 25 CO 0.81 -0.67 -0.01 1.03 -0.81 0.00 0.00 175.30 175.65 2wzv s ARG 26 N 2.21 0.74 -0.47 5.12 0.52 -1.26 -4.99 118.95 120.82 2wzv s ARG 26 Ca 0.71 -1.30 -0.29 0.00 -0.52 0.00 0.00 55.73 54.33 2wzv s ARG 26 Cb -0.39 0.14 0.03 0.00 0.52 0.00 0.00 34.95 35.25 2wzv s ARG 26 CO 0.31 -0.14 1.12 0.00 0.02 0.00 0.00 175.30 176.61 2wzv s ALA 27 N -3.90 3.18 -0.15 2.13 0.00 -1.26 -4.41 121.76 117.34 2wzv s ALA 27 Ca 0.13 -0.48 -0.15 0.00 0.00 0.00 0.00 51.96 51.46 2wzv s ALA 27 Cb 0.07 -3.86 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 2wzv s ALA 27 CO -0.06 -2.20 0.34 0.08 0.00 0.00 0.00 175.76 173.92 2wzv s VAL 28 N 4.36 5.27 -0.16 0.00 1.01 -0.44 -4.96 120.40 125.47 2wzv s VAL 28 Ca 0.47 0.65 0.14 0.00 0.00 0.00 0.00 61.98 63.24 2wzv s VAL 28 Cb -0.08 -3.68 0.37 0.00 0.00 0.00 0.00 36.38 32.99 2wzv s VAL 28 CO 0.30 0.36 1.19 0.54 0.00 0.00 0.00 175.10 177.50 2wzv n ARG 29 N 3.67 1.29 -3.60 2.72 1.74 -1.26 -4.18 116.66 117.05 2wzv n ARG 29 Ca -0.10 -2.90 -0.02 0.00 -0.77 0.00 0.00 57.85 54.05 2wzv n ARG 29 Cb 0.52 -1.39 -0.05 0.00 -1.02 0.00 0.00 32.46 30.52 2wzv n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wzv s ALA 30 N -2.71 -2.17 0.16 7.54 0.00 -1.26 -4.84 121.76 118.49 2wzv s ALA 30 Ca 0.35 2.29 0.09 0.00 0.00 0.00 0.00 51.96 54.69 2wzv s ALA 30 Cb 0.33 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 2wzv s ALA 30 CO -0.05 -0.75 -0.20 -0.06 0.00 0.00 0.00 175.76 174.69 2wzv s PHE 31 N 2.37 1.95 0.68 0.00 0.40 -1.05 -1.52 117.98 120.80 2wzv s PHE 31 Ca -0.06 -0.43 -0.11 0.00 -0.60 0.00 0.00 56.93 55.72 2wzv s PHE 31 Cb -0.08 -0.98 -0.00 0.00 0.51 0.00 0.00 43.02 42.46 2wzv s PHE 31 CO -0.18 0.36 1.07 1.03 0.70 0.00 0.00 175.22 178.19 2wzv s ARG 32 N -2.64 3.09 0.38 0.44 0.52 0.38 -4.67 118.95 116.45 2wzv s ARG 32 Ca 0.16 0.64 0.26 0.00 -0.52 0.00 0.00 55.73 56.27 2wzv s ARG 32 Cb -0.07 -2.03 0.71 0.00 0.52 0.00 0.00 34.95 34.08 2wzv s ARG 32 CO 0.07 -0.91 1.73 -1.00 0.02 0.00 0.00 175.30 175.21 2wzv h PRO 33 N -0.57 0.00 -6.38 3.54 0.13 -1.88 -3.41 132.00 123.43 2wzv h PRO 33 Ca -0.45 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.06 2wzv h PRO 33 Cb 1.23 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.40 2wzv h PRO 33 CO 0.62 0.00 0.82 -0.25 -0.23 0.00 0.00 178.00 178.96 2wzv n ASP 34 N -2.79 2.87 -4.83 1.44 9.92 -1.26 -4.67 116.55 117.23 2wzv n ASP 34 Ca 0.04 1.06 -0.33 0.00 -0.53 0.00 0.00 54.79 55.03 2wzv n ASP 34 Cb 0.43 -1.35 -0.05 0.00 -0.64 0.00 0.00 41.12 39.51 2wzv n ASP 34 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2wzv s GLU 35 N 1.78 4.07 0.06 -1.24 2.02 -1.26 -4.47 118.70 119.66 2wzv s GLU 35 Ca 0.85 1.08 -0.31 0.00 0.02 0.00 0.00 54.97 56.61 2wzv s GLU 35 Cb -0.76 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 31.26 2wzv s GLU 35 CO 0.45 -0.17 1.20 0.08 0.02 0.00 0.00 175.26 176.83 2wzv s VAL 36 N -2.33 4.04 0.39 2.63 1.01 -1.26 -4.99 120.40 119.89 2wzv s VAL 36 Ca 0.61 1.46 -0.27 0.00 0.00 0.00 0.00 61.98 63.79 2wzv s VAL 36 Cb -0.10 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 32.23 2wzv s VAL 36 CO 0.21 0.11 1.29 -2.65 0.00 0.00 0.00 175.10 174.07 2wzv n PRO 37 N 3.93 2.06 -0.21 2.72 -0.02 -1.26 -4.90 135.00 137.33 2wzv n PRO 37 Ca 0.09 0.73 0.01 0.00 -2.02 0.00 0.00 63.50 62.31 2wzv n PRO 37 Cb 0.46 -2.39 0.12 0.00 -0.02 0.00 0.00 33.50 31.67 2wzv n PRO 37 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2wzv h GLU 38 N 2.32 0.30 -0.17 -0.52 4.81 -2.06 -1.37 114.58 117.88 2wzv h GLU 38 Ca -0.47 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.69 2wzv h GLU 38 Cb 1.29 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2wzv h GLU 38 CO 0.61 0.20 -0.12 0.93 -0.73 0.00 0.00 179.01 179.90 2wzv h GLU 39 N 0.31 0.27 -1.26 1.92 4.39 -2.05 -0.94 114.58 117.23 2wzv h GLU 39 Ca 0.32 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2wzv h GLU 39 Cb 0.47 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2wzv h GLU 39 CO -0.38 0.40 0.00 2.41 -1.16 0.00 0.00 179.01 180.28 2wzv n THR 40 N -4.27 0.45 0.00 1.13 -1.04 -0.52 -2.00 114.28 108.02 2wzv n THR 40 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2wzv n THR 40 Cb 0.27 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 2wzv n THR 40 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2wzv n ARG 42 N 0.62 0.00 -0.22 -2.82 1.74 -0.36 -1.35 116.66 114.27 2wzv n ARG 42 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2wzv n ARG 42 Cb 0.25 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.73 2wzv n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2wzv h ALA 43 N 0.00 0.80 -0.10 7.54 0.00 -1.67 -0.46 119.26 125.37 2wzv h ALA 43 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2wzv h ALA 43 Cb 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2wzv h ALA 43 CO 0.00 0.30 0.02 0.28 0.00 0.00 0.00 179.25 179.85 2wzv h VAL 44 N 0.85 1.20 -0.06 0.00 2.07 -1.49 -0.97 116.25 117.84 2wzv h VAL 44 Ca 0.22 -0.63 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 2wzv h VAL 44 Cb 0.03 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2wzv h VAL 44 CO -0.04 0.18 -0.42 -0.26 0.02 0.00 0.00 177.57 177.06 2wzv h PHE 45 N -0.06 0.15 -0.21 1.57 0.04 -1.80 -0.94 116.94 115.69 2wzv h PHE 45 Ca 0.03 -0.04 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 2wzv h PHE 45 Cb 0.26 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2wzv h PHE 45 CO 0.01 0.53 -0.37 1.49 -0.60 0.00 0.00 178.31 179.37 2wzv h GLU 46 N 0.11 0.63 -0.59 1.51 4.57 -1.01 -2.95 114.58 116.86 2wzv h GLU 46 Ca 0.01 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 2wzv h GLU 46 Cb 0.79 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 2wzv h GLU 46 CO 0.06 1.01 0.33 1.25 -1.18 0.00 0.00 179.01 180.47 2wzv h LEU 47 N 0.32 0.73 -1.81 1.64 5.85 -0.97 -2.38 115.31 118.68 2wzv h LEU 47 Ca 0.01 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.74 2wzv h LEU 47 Cb 0.97 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2wzv h LEU 47 CO 0.08 0.60 0.31 0.00 -0.34 0.00 0.00 178.44 179.10 2wzv h ALA 48 N 1.15 2.14 0.00 1.25 0.00 -1.15 -0.99 119.26 121.66 2wzv h ALA 48 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2wzv h ALA 48 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2wzv h ALA 48 CO -0.03 -0.24 0.03 0.78 0.00 0.00 0.00 179.25 179.78 2wzv h GLY 49 N 0.22 0.00 0.55 0.00 0.00 -1.25 -1.96 103.07 100.64 2wzv h GLY 49 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2wzv h GLY 49 CO -0.04 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.92 2wzv n HIS 50 N -2.84 0.00 -1.75 5.60 -0.00 -0.38 -4.86 115.22 111.00 2wzv n HIS 50 Ca -0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.28 2wzv n HIS 50 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.08 2wzv n HIS 50 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2wzv n ALA 51 N -0.78 2.04 -1.74 -1.41 0.00 -0.74 -5.00 120.51 112.89 2wzv n ALA 51 Ca 0.12 0.32 -0.29 0.00 0.00 0.00 0.00 53.44 53.60 2wzv n ALA 51 Cb 0.06 -2.37 0.11 0.00 0.00 0.00 0.00 19.45 17.24 2wzv n ALA 51 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2wzv s PRO 52 N -2.12 1.64 0.02 0.00 0.04 -1.26 -4.97 135.00 128.35 2wzv s PRO 52 Ca 0.55 0.20 -0.28 0.00 0.04 0.00 0.00 61.00 61.52 2wzv s PRO 52 Cb -0.49 -1.90 0.10 0.00 0.04 0.00 0.00 34.50 32.24 2wzv s PRO 52 CO 0.62 -1.84 0.83 -1.54 0.04 0.00 0.00 177.00 175.11 2wzv s SER 53 N -4.33 -0.42 -0.06 6.66 1.04 -1.26 -4.77 113.70 110.56 2wzv s SER 53 Ca 0.63 0.04 -0.35 0.00 0.48 0.00 0.00 55.95 56.75 2wzv s SER 53 Cb -0.13 0.43 -0.13 0.00 0.10 0.00 0.00 66.02 66.29 2wzv s SER 53 CO 0.51 -0.68 1.79 0.59 0.98 0.00 0.00 173.24 176.43 2wzv n ASN 54 N -0.19 3.17 -1.98 7.02 3.02 -1.26 -1.65 115.26 123.39 2wzv n ASN 54 Ca -0.11 1.01 -0.16 0.00 -0.03 0.00 0.00 54.58 55.29 2wzv n ASN 54 Cb 0.62 -1.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.41 2wzv n ASN 54 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2wzv n SER 55 N 5.72 -4.57 -2.64 6.41 7.64 -1.26 -1.57 113.62 123.35 2wzv n SER 55 Ca 0.22 0.24 -0.18 0.00 1.01 0.00 0.00 58.87 60.15 2wzv n SER 55 Cb 0.27 -3.98 0.00 0.00 -1.01 0.00 0.00 64.21 59.49 2wzv n SER 55 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2wzv n ASN 56 N -1.41 -5.01 0.23 6.43 5.15 -0.66 -4.88 115.26 115.12 2wzv n ASN 56 Ca -0.18 -0.04 0.10 0.00 -0.60 0.00 0.00 54.58 53.86 2wzv n ASN 56 Cb 0.59 -4.16 0.56 0.00 -0.53 0.00 0.00 39.78 36.24 2wzv n ASN 56 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2wzv h THR 57 N -0.37 0.70 -6.60 -0.44 1.35 -1.50 -3.48 112.91 102.57 2wzv h THR 57 Ca -0.42 -0.90 -0.52 0.00 -0.55 0.00 0.00 66.41 64.01 2wzv h THR 57 Cb 1.31 1.57 0.03 0.00 -1.73 0.00 0.00 68.15 69.33 2wzv h THR 57 CO 0.49 0.21 -0.98 0.00 -0.25 0.00 0.00 175.52 174.99 2wzv n GLN 58 N -3.63 -0.70 0.00 4.72 6.02 -1.26 -4.81 117.38 117.72 2wzv n GLN 58 Ca -0.01 0.26 0.08 0.00 -0.01 0.00 0.00 57.00 57.32 2wzv n GLN 58 Cb 0.34 -3.26 0.41 0.00 1.02 0.00 0.00 30.24 28.75 2wzv n GLN 58 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2wzv n PRO 59 N -4.61 0.26 -2.30 -1.09 -0.04 -1.26 -4.83 135.00 121.13 2wzv n PRO 59 Ca -0.10 0.12 -0.40 0.00 -0.04 0.00 0.00 63.50 63.07 2wzv n PRO 59 Cb 0.58 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 2wzv n PRO 59 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2wzv s TRP 60 N -2.50 3.32 -0.13 0.54 -2.14 -1.26 -4.27 118.94 112.49 2wzv s TRP 60 Ca 0.16 1.55 -0.01 0.00 2.66 0.00 0.00 56.10 60.47 2wzv s TRP 60 Cb 0.11 -3.48 0.03 0.00 -3.10 0.00 0.00 33.47 27.03 2wzv s TRP 60 CO 0.24 -1.21 -0.06 -1.58 -2.66 0.00 0.00 176.95 171.68 2wzv s HIS 61 N -1.13 1.46 -0.16 1.66 2.46 -0.52 -5.03 115.29 114.03 2wzv s HIS 61 Ca 0.47 -0.78 0.01 0.00 0.47 0.00 0.00 55.06 55.22 2wzv s HIS 61 Cb -0.36 -1.21 0.00 0.00 -0.13 0.00 0.00 32.58 30.88 2wzv s HIS 61 CO 0.47 -0.53 -0.16 0.08 -2.47 0.00 0.00 174.74 172.13 2wzv s VAL 62 N 1.72 2.53 -0.36 0.89 1.01 -1.26 -0.83 120.40 124.09 2wzv s VAL 62 Ca 0.04 -0.81 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 2wzv s VAL 62 Cb -0.13 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2wzv s VAL 62 CO -0.08 0.52 0.19 -1.61 0.00 0.00 0.00 175.10 174.12 2wzv s GLU 63 N 0.89 2.87 -0.23 2.72 0.41 -1.26 -5.04 118.70 119.06 2wzv s GLU 63 Ca -0.04 -1.05 -0.12 0.00 -0.41 0.00 0.00 54.97 53.35 2wzv s GLU 63 Cb -0.15 -3.69 -0.05 0.00 -1.78 0.00 0.00 34.13 28.46 2wzv s GLU 63 CO -0.02 -0.66 0.22 0.08 -0.49 0.00 0.00 175.26 174.38 2wzv s VAL 64 N 1.55 5.32 -0.08 2.63 1.01 -1.26 -4.27 120.40 125.30 2wzv s VAL 64 Ca 0.02 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.34 2wzv s VAL 64 Cb -0.19 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2wzv s VAL 64 CO 0.06 0.32 -0.21 -0.69 0.00 0.00 0.00 175.10 174.58 2wzv s VAL 65 N 1.13 1.82 0.32 2.92 1.01 0.00 -4.99 120.40 122.61 2wzv s VAL 65 Ca 0.10 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.24 2wzv s VAL 65 Cb -0.14 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2wzv s VAL 65 CO 0.05 0.51 0.21 -0.44 0.00 0.00 0.00 175.10 175.43 2wzv s SER 66 N 0.28 1.65 0.58 3.32 0.01 -1.26 -1.77 113.70 116.50 2wzv s SER 66 Ca -0.14 -1.66 0.00 0.00 1.31 0.00 0.00 55.95 55.46 2wzv s SER 66 Cb -0.16 0.49 0.00 0.00 0.21 0.00 0.00 66.02 66.56 2wzv s SER 66 CO 0.06 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2wzv n GLY 67 N -0.62 2.06 0.32 3.44 0.00 -1.26 -1.52 105.19 107.61 2wzv n GLY 67 Ca 0.03 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.71 2wzv n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wzv h ALA 68 N -0.58 1.65 -0.70 4.61 0.00 -1.99 -1.57 119.26 120.68 2wzv h ALA 68 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2wzv h ALA 68 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2wzv h ALA 68 CO 0.00 0.32 0.25 0.00 0.00 0.00 0.00 179.25 179.82 2wzv h ALA 69 N 1.68 0.92 -0.69 0.00 0.00 -1.94 -0.46 119.26 118.78 2wzv h ALA 69 Ca 0.19 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2wzv h ALA 69 Cb -0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2wzv h ALA 69 CO -0.04 0.57 0.16 -0.09 0.00 0.00 0.00 179.25 179.85 2wzv h ARG 70 N 1.02 1.12 -0.26 0.00 1.12 -0.49 -1.61 114.38 115.27 2wzv h ARG 70 Ca 0.23 -0.27 -0.01 0.00 -1.11 0.00 0.00 59.98 58.82 2wzv h ARG 70 Cb 0.26 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 2wzv h ARG 70 CO -0.01 0.99 0.13 -0.44 -3.11 0.00 0.00 179.97 177.53 2wzv h ASP 71 N 1.05 0.35 -0.70 -3.80 3.45 -0.84 -0.36 116.42 115.56 2wzv h ASP 71 Ca 0.22 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.55 2wzv h ASP 71 Cb 0.38 -0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.03 2wzv h ASP 71 CO 0.00 0.37 0.41 -0.09 -1.57 0.00 0.00 179.24 178.36 2wzv h ARG 72 N 0.30 0.96 -0.18 3.56 2.43 -0.99 -1.25 114.38 119.21 2wzv h ARG 72 Ca 0.09 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2wzv h ARG 72 Cb 0.12 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2wzv h ARG 72 CO -0.01 0.70 0.08 1.25 -1.51 0.00 0.00 179.97 180.47 2wzv h LEU 73 N 0.96 0.24 -0.45 3.80 5.85 -1.13 -0.36 115.31 124.22 2wzv h LEU 73 Ca 0.25 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2wzv h LEU 73 Cb -0.00 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2wzv h LEU 73 CO -0.04 0.32 0.26 0.00 -0.34 0.00 0.00 178.44 178.64 2wzv h ALA 74 N 0.93 0.57 -0.52 1.25 0.00 -0.78 -0.99 119.26 119.72 2wzv h ALA 74 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2wzv h ALA 74 Cb 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2wzv h ALA 74 CO -0.01 -0.06 0.05 0.93 0.00 0.00 0.00 179.25 180.17 2wzv h GLU 75 N 0.52 0.84 -0.73 0.00 4.39 -1.07 -0.97 114.58 117.57 2wzv h GLU 75 Ca 0.18 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2wzv h GLU 75 Cb 0.02 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2wzv h GLU 75 CO -0.09 0.81 0.20 0.00 -1.16 0.00 0.00 179.01 178.77 2wzv h ALA 76 N 1.27 0.97 -0.33 3.43 0.00 -0.62 -1.54 119.26 122.43 2wzv h ALA 76 Ca 0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2wzv h ALA 76 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2wzv h ALA 76 CO 0.01 0.67 0.01 -0.07 0.00 0.00 0.00 179.25 179.87 2wzv h LEU 77 N 1.09 0.57 -0.56 0.00 3.38 -0.78 -0.44 115.31 118.57 2wzv h LEU 77 Ca 0.23 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2wzv h LEU 77 Cb 0.35 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2wzv h LEU 77 CO -0.00 0.73 0.32 0.58 0.09 0.00 0.00 178.44 180.15 2wzv h VAL 78 N 0.39 1.02 -0.31 1.22 2.07 -1.02 -0.78 116.25 118.84 2wzv h VAL 78 Ca 0.10 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2wzv h VAL 78 Cb 0.43 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2wzv h VAL 78 CO 0.01 0.11 0.06 0.74 0.02 0.00 0.00 177.57 178.51 2wzv h THR 79 N 0.62 1.23 -0.67 2.57 2.02 -1.19 -1.41 112.91 116.07 2wzv h THR 79 Ca 0.23 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 2wzv h THR 79 Cb 0.08 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2wzv h THR 79 CO -0.13 0.26 0.42 0.00 0.37 0.00 0.00 175.52 176.44 2wzv h ALA 80 N 0.89 0.86 -0.30 6.16 0.00 -0.73 -1.34 119.26 124.80 2wzv h ALA 80 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2wzv h ALA 80 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2wzv h ALA 80 CO 0.00 0.32 0.12 1.25 0.00 0.00 0.00 179.25 180.94 2wzv h HIS 81 N 0.91 0.45 -0.02 0.00 6.17 -1.07 0.60 115.15 122.20 2wzv h HIS 81 Ca 0.24 -0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.27 2wzv h HIS 81 Cb -0.05 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 29.74 2wzv h HIS 81 CO -0.02 0.44 -0.10 0.00 0.71 0.00 0.00 177.93 178.96 2wzv h ALA 82 N 0.97 1.80 -0.08 5.26 0.00 -0.91 -1.95 119.26 124.35 2wzv h ALA 82 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2wzv h ALA 82 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2wzv h ALA 82 CO -0.01 0.15 0.00 0.39 0.00 0.00 0.00 179.25 179.78 2wzv n GLU 83 N -4.40 1.94 -3.01 0.00 1.02 -0.53 -4.96 120.64 110.70 2wzv n GLU 83 Ca -0.02 -1.38 -0.22 0.00 -0.02 0.00 0.00 57.16 55.51 2wzv n GLU 83 Cb 0.18 -1.46 0.04 0.00 -0.02 0.00 0.00 31.44 30.18 2wzv n GLU 83 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2wzv n GLU 84 N 0.65 -4.88 -2.17 3.49 1.02 -0.71 -4.92 120.64 113.13 2wzv n GLU 84 Ca 0.17 0.92 -0.41 0.00 -0.02 0.00 0.00 57.16 57.82 2wzv n GLU 84 Cb 0.44 -5.77 0.00 0.00 -0.02 0.00 0.00 31.44 26.09 2wzv n GLU 84 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2wzv n ARG 85 N -4.02 4.43 -2.34 3.49 1.74 0.12 -4.96 116.66 115.13 2wzv n ARG 85 Ca -0.12 -3.62 -0.42 0.00 -0.77 0.00 0.00 57.85 52.92 2wzv n ARG 85 Cb 0.62 -2.68 -0.03 0.00 -1.02 0.00 0.00 32.46 29.35 2wzv n ARG 85 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2wzv s VAL 86 N -1.12 3.87 -0.20 1.55 1.01 -1.26 -4.81 120.40 119.43 2wzv s VAL 86 Ca 0.48 1.31 -0.03 0.00 0.00 0.00 0.00 61.98 63.74 2wzv s VAL 86 Cb 0.16 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.76 2wzv s VAL 86 CO -0.06 0.06 0.05 0.42 0.00 0.00 0.00 175.10 175.57 2wzv s THR 87 N 1.57 0.44 -0.11 3.92 -4.23 0.13 -5.00 115.64 112.37 2wzv s THR 87 Ca 0.60 -0.57 0.01 0.00 -1.18 0.00 0.00 61.69 60.55 2wzv s THR 87 Cb -0.30 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.51 2wzv s THR 87 CO 0.27 -0.28 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.23 2wzv s VAL 88 N 1.89 2.87 -0.08 2.29 1.01 -1.26 -0.55 120.40 126.57 2wzv s VAL 88 Ca 0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2wzv s VAL 88 Cb -0.17 -2.17 -0.26 0.00 0.00 0.00 0.00 36.38 33.78 2wzv s VAL 88 CO -0.11 0.54 0.52 0.44 0.00 0.00 0.00 175.10 176.50 2wzv h ASP 89 N 6.51 0.32 -3.75 3.32 3.32 -1.84 -3.44 116.42 120.86 2wzv h ASP 89 Ca -0.27 -0.66 -0.67 0.00 0.02 0.00 0.00 57.03 55.45 2wzv h ASP 89 Cb 1.21 -0.10 -0.37 0.00 0.22 0.00 0.00 39.33 40.28 2wzv h ASP 89 CO 0.53 1.58 -0.73 -0.36 -1.72 0.00 0.00 179.24 178.55 2wzv s PHE 90 N -2.58 3.48 0.40 4.55 0.08 -1.26 -5.04 117.98 117.61 2wzv s PHE 90 Ca -0.16 -2.50 -0.24 0.00 0.12 0.00 0.00 56.93 54.15 2wzv s PHE 90 Cb 0.07 -2.45 -0.12 0.00 -0.57 0.00 0.00 43.02 39.95 2wzv s PHE 90 CO 0.80 -0.90 0.74 -2.30 -0.10 0.00 0.00 175.22 173.45 2wzv n PRO 91 N 4.42 0.85 -3.67 0.24 -0.02 -1.26 -4.96 135.00 130.60 2wzv n PRO 91 Ca -0.06 0.31 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 2wzv n PRO 91 Cb 0.42 -1.69 -0.11 0.00 -0.02 0.00 0.00 33.50 32.10 2wzv n PRO 91 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2wzv s TYR 92 N -1.35 2.44 0.39 6.00 6.04 -1.26 -5.12 117.35 124.49 2wzv s TYR 92 Ca 0.63 -2.88 -0.11 0.00 0.04 0.00 0.00 57.07 54.75 2wzv s TYR 92 Cb -0.61 -1.89 -0.07 0.00 -1.04 0.00 0.00 41.96 38.35 2wzv s TYR 92 CO 0.57 -0.67 0.77 1.03 -1.54 0.00 0.00 175.55 175.71 2wzv s ARG 93 N -0.78 3.81 0.24 4.97 0.52 -1.26 -5.03 118.95 121.42 2wzv s ARG 93 Ca 0.29 0.50 -0.30 0.00 -0.52 0.00 0.00 55.73 55.69 2wzv s ARG 93 Cb -0.00 -2.40 -0.10 0.00 0.52 0.00 0.00 34.95 32.97 2wzv s ARG 93 CO -0.18 -0.01 1.47 -1.83 0.02 0.00 0.00 175.30 174.77 2wzv s GLU 94 N -3.72 4.24 0.00 3.54 4.04 -1.26 -2.04 118.70 123.50 2wzv s GLU 94 Ca 0.52 2.34 0.00 0.00 0.04 0.00 0.00 54.97 57.87 2wzv s GLU 94 Cb -0.10 -3.11 0.00 0.00 0.02 0.00 0.00 34.13 30.94 2wzv s GLU 94 CO 0.29 -0.47 0.00 0.41 -1.84 0.00 0.00 175.26 173.65 2wzv n GLY 95 N 2.40 0.75 0.34 -3.83 0.00 -1.26 -4.91 105.19 98.67 2wzv n GLY 95 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2wzv n GLY 95 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2wzv h LEU 96 N 0.00 0.75 -8.58 0.99 5.85 -1.82 -3.40 115.31 109.11 2wzv h LEU 96 Ca 0.00 -0.02 -0.65 0.00 0.84 0.00 0.00 57.88 58.04 2wzv h LEU 96 Cb 0.00 -0.19 -0.26 0.00 0.37 0.00 0.00 40.66 40.58 2wzv h LEU 96 CO 0.00 0.55 -0.74 -0.36 -0.34 0.00 0.00 178.44 177.55 2wzv s PHE 97 N -5.72 2.89 0.27 1.25 0.08 -1.26 -5.06 117.98 110.44 2wzv s PHE 97 Ca -0.10 -0.70 0.02 0.00 0.12 0.00 0.00 56.93 56.27 2wzv s PHE 97 Cb 0.18 -1.95 -0.05 0.00 -0.57 0.00 0.00 43.02 40.62 2wzv s PHE 97 CO 0.77 -0.30 0.07 -0.65 -0.10 0.00 0.00 175.22 175.01 2wzv s GLN 98 N 0.72 1.46 5.66 0.44 -0.21 -1.26 -4.40 119.66 122.06 2wzv s GLN 98 Ca -0.04 -1.79 0.00 0.00 0.02 0.00 0.00 55.36 53.55 2wzv s GLN 98 Cb -0.15 -0.46 0.00 0.00 1.00 0.00 0.00 33.01 33.40 2wzv s GLN 98 CO 0.02 -0.24 0.00 0.41 -2.12 0.00 0.00 175.29 173.36 2wzv n GLY 99 N -0.51 3.23 0.20 3.09 0.00 -1.26 -2.10 105.19 107.83 2wzv n GLY 99 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2wzv n GLY 99 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2wzv h VAL 100 N 0.00 1.21 -0.65 1.61 3.04 -1.99 -2.40 116.25 117.08 2wzv h VAL 100 Ca 0.00 -1.02 -0.05 0.00 -1.01 0.00 0.00 66.70 64.62 2wzv h VAL 100 Cb 0.00 1.55 -0.03 0.00 -2.01 0.00 0.00 31.29 30.80 2wzv h VAL 100 CO 0.00 0.29 0.23 -0.07 -1.01 0.00 0.00 177.57 177.01 2wzv h LEU 101 N 0.00 0.93 -0.75 3.16 4.07 -1.81 0.37 115.31 121.28 2wzv h LEU 101 Ca -0.00 -0.19 -0.07 0.00 0.08 0.00 0.00 57.88 57.69 2wzv h LEU 101 Cb 0.53 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 2wzv h LEU 101 CO 0.04 0.87 0.16 -0.61 -1.08 0.00 0.00 178.44 177.82 2wzv h GLN 102 N 0.93 1.10 -0.22 1.13 5.75 -1.27 -1.91 115.11 120.63 2wzv h GLN 102 Ca 0.21 -0.27 -0.12 0.00 -0.15 0.00 0.00 58.65 58.33 2wzv h GLN 102 Cb 0.26 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2wzv h GLN 102 CO -0.01 0.98 -0.38 1.49 -2.65 0.00 0.00 178.83 178.26 2wzv h GLU 103 N 1.05 0.48 -0.69 1.69 4.57 -0.93 -0.55 114.58 120.20 2wzv h GLU 103 Ca 0.22 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 2wzv h GLU 103 Cb 0.38 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 2wzv h GLU 103 CO 0.00 0.79 0.14 0.00 -1.18 0.00 0.00 179.01 178.76 2wzv h ARG 104 N 0.41 1.13 -0.25 1.92 3.08 -0.68 -0.30 114.38 119.68 2wzv h ARG 104 Ca 0.04 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2wzv h ARG 104 Cb 0.84 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2wzv h ARG 104 CO 0.07 1.01 0.12 -0.09 -1.07 0.00 0.00 179.97 180.01 2wzv h ARG 105 N 1.06 0.36 -0.57 0.04 2.43 -1.04 0.67 114.38 117.33 2wzv h ARG 105 Ca 0.21 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2wzv h ARG 105 Cb 0.41 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2wzv h ARG 105 CO 0.01 0.36 0.26 0.00 -1.51 0.00 0.00 179.97 179.09 2wzv h ALA 106 N 0.98 0.74 -0.41 2.80 0.00 -0.93 -1.33 119.26 121.11 2wzv h ALA 106 Ca 0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2wzv h ALA 106 Cb 0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2wzv h ALA 106 CO -0.01 0.32 0.12 0.22 0.00 0.00 0.00 179.25 179.90 2wzv h ASP 107 N 0.78 0.61 -0.01 0.00 3.58 -0.89 -1.27 116.42 119.23 2wzv h ASP 107 Ca 0.20 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2wzv h ASP 107 Cb 0.14 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 2wzv h ASP 107 CO -0.02 0.66 -0.01 0.15 -2.88 0.00 0.00 179.24 177.14 2wzv h PHE 108 N 0.53 -0.02 -0.82 0.28 3.57 -0.69 -2.37 116.94 117.41 2wzv h PHE 108 Ca 0.13 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.70 2wzv h PHE 108 Cb 0.27 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 2wzv h PHE 108 CO 0.01 -0.02 0.50 0.78 -2.23 0.00 0.00 178.31 177.35 2wzv h GLY 109 N -0.01 1.24 0.99 2.40 0.00 -1.02 0.16 103.07 106.83 2wzv h GLY 109 Ca 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2wzv h GLY 109 CO -0.02 0.23 0.33 1.76 0.00 0.00 0.00 176.54 178.85 2wzv h SER 110 N 0.90 0.66 -0.20 0.19 0.02 -1.11 0.98 113.55 114.99 2wzv h SER 110 Ca 0.36 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2wzv h SER 110 Cb 0.19 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2wzv h SER 110 CO -0.18 0.52 -0.01 0.03 -1.14 0.00 0.00 176.83 176.05 2wzv h ARG 111 N 0.74 0.36 0.28 3.45 3.08 -0.87 -1.69 114.38 119.73 2wzv h ARG 111 Ca 0.20 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2wzv h ARG 111 Cb -0.02 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2wzv h ARG 111 CO -0.04 0.57 -0.14 1.25 -1.07 0.00 0.00 179.97 180.54 2wzv h LEU 112 N 0.10 -0.32 -1.79 3.04 5.85 -0.74 -2.14 115.31 119.31 2wzv h LEU 112 Ca 0.05 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2wzv h LEU 112 Cb 0.41 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2wzv h LEU 112 CO 0.01 -0.18 -0.11 1.88 -0.34 0.00 0.00 178.44 179.70 2wzv h TYR 113 N -0.44 0.00 -0.36 1.25 0.05 -0.83 -1.53 116.97 115.10 2wzv h TYR 113 Ca -0.04 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.64 2wzv h TYR 113 Cb 0.34 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 2wzv h TYR 113 CO -0.04 0.11 -0.19 0.00 -1.05 0.00 0.00 178.16 176.99 2wzv h ALA 114 N 1.89 0.50 -0.41 3.88 0.00 -1.17 -0.62 119.26 123.34 2wzv h ALA 114 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2wzv h ALA 114 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2wzv h ALA 114 CO 0.01 0.44 0.06 0.00 0.00 0.00 0.00 179.25 179.77 2wzv h ALA 115 N 0.78 1.35 0.00 0.00 0.00 -0.72 -2.26 119.26 118.42 2wzv h ALA 115 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2wzv h ALA 115 Cb 0.74 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2wzv h ALA 115 CO 0.06 0.46 0.00 -0.07 0.00 0.00 0.00 179.25 179.69 2wzv h LEU 116 N 0.60 0.00 -0.82 0.00 3.38 -1.18 -3.38 115.31 113.90 2wzv h LEU 116 Ca 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.89 2wzv h LEU 116 Cb 0.28 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.10 2wzv h LEU 116 CO 0.00 0.00 -0.35 0.61 0.09 0.00 0.00 178.44 178.79 2wzv n GLY 117 N 1.07 0.16 3.23 0.83 0.00 -0.46 -5.03 105.19 104.99 2wzv n GLY 117 Ca 0.04 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2wzv n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wzv s ILE 118 N -3.14 2.84 0.80 -0.61 1.01 -0.37 -5.04 121.20 116.68 2wzv s ILE 118 Ca 0.30 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 60.13 2wzv s ILE 118 Cb -0.13 -2.27 0.07 0.00 0.01 0.00 0.00 42.46 40.14 2wzv s ILE 118 CO 0.37 0.45 1.13 0.00 0.00 0.00 0.00 174.94 176.89 2wzv s ALA 119 N 1.40 2.44 0.20 9.38 0.00 -1.26 -4.56 121.76 129.35 2wzv s ALA 119 Ca 0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 51.96 51.48 2wzv s ALA 119 Cb -0.14 -3.03 0.20 0.00 0.00 0.00 0.00 23.12 20.16 2wzv s ALA 119 CO -0.07 -1.67 1.80 0.00 0.00 0.00 0.00 175.76 175.82 2wzv h ARG 120 N -1.05 0.60 -0.36 0.00 2.47 -2.00 -3.05 114.38 110.99 2wzv h ARG 120 Ca -0.47 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.22 2wzv h ARG 120 Cb 1.29 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2wzv h ARG 120 CO 0.63 0.40 0.00 -0.40 0.56 0.00 0.00 179.97 181.15 2wzv n ASP 121 N -4.82 1.95 -4.03 7.04 3.85 -1.26 -4.76 116.55 114.51 2wzv n ASP 121 Ca 0.07 -2.00 -0.43 0.00 -0.71 0.00 0.00 54.79 51.72 2wzv n ASP 121 Cb 0.16 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.69 2wzv n ASP 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2wzv n GLN 122 N 0.56 3.64 -0.35 0.11 6.02 -1.15 -4.84 117.38 121.37 2wzv n GLN 122 Ca 0.12 -3.72 0.01 0.00 -0.01 0.00 0.00 57.00 53.40 2wzv n GLN 122 Cb 0.31 -2.91 0.15 0.00 1.02 0.00 0.00 30.24 28.81 2wzv n GLN 122 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 2wzv h THR 123 N 3.92 1.11 -0.51 5.09 1.35 -1.89 -0.55 112.91 121.44 2wzv h THR 123 Ca 0.35 -0.40 -0.12 0.00 -0.55 0.00 0.00 66.41 65.70 2wzv h THR 123 Cb 0.69 -0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 66.95 2wzv h THR 123 CO 1.49 0.21 -0.14 0.44 -0.25 0.00 0.00 175.52 177.28 2wzv h ASP 124 N 1.15 0.99 -0.19 5.36 3.45 -1.99 0.07 116.42 125.26 2wzv h ASP 124 Ca 0.40 -0.34 -0.18 0.00 0.43 0.00 0.00 57.03 57.34 2wzv h ASP 124 Cb 0.09 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.59 2wzv h ASP 124 CO -0.15 1.12 -0.57 -0.07 -1.57 0.00 0.00 179.24 178.00 2wzv h LEU 125 N 0.87 0.88 -0.94 1.55 3.38 -1.92 -2.28 115.31 116.85 2wzv h LEU 125 Ca 0.13 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2wzv h LEU 125 Cb 0.70 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2wzv h LEU 125 CO 0.05 1.26 0.24 0.25 0.09 0.00 0.00 178.44 180.34 2wzv h LEU 126 N 0.60 0.94 -0.23 1.67 5.85 -0.95 -0.80 115.31 122.39 2wzv h LEU 126 Ca 0.01 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2wzv h LEU 126 Cb 1.16 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2wzv h LEU 126 CO 0.12 0.86 0.02 1.56 -0.34 0.00 0.00 178.44 180.66 2wzv h GLN 127 N 0.99 0.39 -0.80 1.25 1.08 -0.89 -1.53 115.11 115.59 2wzv h GLN 127 Ca 0.23 -0.11 0.03 0.00 -1.45 0.00 0.00 58.65 57.34 2wzv h GLN 127 Cb 0.23 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.57 2wzv h GLN 127 CO -0.01 0.55 0.51 0.78 -0.95 0.00 0.00 178.83 179.71 2wzv h GLY 128 N 0.18 1.16 0.99 3.46 0.00 -1.18 -1.32 103.07 106.35 2wzv h GLY 128 Ca 0.07 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 2wzv h GLY 128 CO 0.01 0.33 0.06 -1.82 0.00 0.00 0.00 176.54 175.11 2wzv h TYR 129 N 1.00 0.90 -0.79 5.60 3.20 -1.03 -2.16 116.97 123.68 2wzv h TYR 129 Ca 0.32 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2wzv h TYR 129 Cb 0.01 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 2wzv h TYR 129 CO -0.03 0.83 0.51 -0.97 -1.64 0.00 0.00 178.16 176.86 2wzv h ASN 130 N 0.71 0.92 -0.36 -2.11 -0.73 -0.92 -0.82 115.58 112.28 2wzv h ASN 130 Ca 0.15 -0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 2wzv h ASN 130 Cb 0.43 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.77 2wzv h ASN 130 CO 0.01 0.68 0.21 0.74 -0.37 0.00 0.00 177.43 178.71 2wzv h THR 131 N 1.08 1.12 -0.57 -3.57 2.02 -1.11 -1.67 112.91 110.20 2wzv h THR 131 Ca 0.29 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2wzv h THR 131 Cb -0.10 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2wzv h THR 131 CO -0.06 0.12 0.27 -0.08 0.37 0.00 0.00 175.52 176.14 2wzv h GLU 132 N 0.47 0.80 -0.25 6.66 4.57 -1.04 -2.02 114.58 123.77 2wzv h GLU 132 Ca 0.13 -0.10 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 2wzv h GLU 132 Cb 0.01 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2wzv h GLU 132 CO -0.02 0.63 -0.25 0.77 -1.18 0.00 0.00 179.01 178.96 2wzv h SER 133 N 0.80 0.47 1.15 1.04 0.02 -0.62 -1.14 113.55 115.27 2wzv h SER 133 Ca 0.20 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2wzv h SER 133 Cb 0.09 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2wzv h SER 133 CO -0.03 0.71 0.00 0.18 -1.14 0.00 0.00 176.83 176.56 2wzv n LEU 134 N -4.13 0.68 -1.49 5.07 4.77 -0.68 -1.60 117.00 119.63 2wzv n LEU 134 Ca -0.00 0.60 0.06 0.00 -0.03 0.00 0.00 56.01 56.64 2wzv n LEU 134 Cb 0.40 -0.43 0.30 0.00 -2.33 0.00 0.00 43.42 41.36 2wzv n LEU 134 CO 0.42 -0.31 0.73 0.54 -1.33 0.00 0.00 177.39 177.44 2wzv n ARG 135 N -2.18 3.73 -2.31 3.23 1.74 -0.83 -4.60 116.66 115.44 2wzv n ARG 135 Ca 0.04 -2.36 -0.21 0.00 -0.77 0.00 0.00 57.85 54.56 2wzv n ARG 135 Cb 0.34 -1.99 -0.02 0.00 -1.02 0.00 0.00 32.46 29.78 2wzv n ARG 135 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2wzv n PHE 136 N 0.59 -0.90 -2.07 -1.55 3.72 -0.63 -1.89 117.46 114.74 2wzv n PHE 136 Ca 0.21 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.42 2wzv n PHE 136 Cb 0.90 -3.89 -0.04 0.00 -0.94 0.00 0.00 39.48 35.51 2wzv n PHE 136 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2wzv n TYR 137 N -3.81 -0.73 -0.96 1.38 4.01 -0.48 -0.77 117.16 115.80 2wzv n TYR 137 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2wzv n TYR 137 Cb 0.69 -3.46 0.00 0.00 -0.31 0.00 0.00 39.34 36.25 2wzv n TYR 137 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wzv n GLY 138 N -0.71 0.71 3.77 2.72 0.00 -0.79 -2.54 105.19 108.35 2wzv n GLY 138 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2wzv n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wzv s ALA 139 N -2.81 3.34 -0.34 4.61 0.00 0.05 -4.67 121.76 121.93 2wzv s ALA 139 Ca 0.00 1.40 0.27 0.00 0.00 0.00 0.00 51.96 53.63 2wzv s ALA 139 Cb 0.00 -3.55 0.95 0.00 0.00 0.00 0.00 23.12 20.52 2wzv s ALA 139 CO 0.00 -1.00 1.79 -1.00 0.00 0.00 0.00 175.76 175.55 2wzv h PRO 140 N 2.66 0.00 -4.73 0.00 0.13 -1.79 -3.46 132.00 124.82 2wzv h PRO 140 Ca -0.50 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.34 2wzv h PRO 140 Cb 1.25 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.19 2wzv h PRO 140 CO 0.63 0.00 -0.73 -1.01 -0.23 0.00 0.00 178.00 176.65 2wzv s HIS 141 N -3.36 0.83 -0.01 1.56 3.76 -1.10 -4.11 115.29 112.87 2wzv s HIS 141 Ca 0.05 -0.60 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 2wzv s HIS 141 Cb 0.09 -0.48 0.01 0.00 1.11 0.00 0.00 32.58 33.31 2wzv s HIS 141 CO 0.53 -0.07 0.01 0.54 -0.85 0.00 0.00 174.74 174.90 2wzv s VAL 142 N -1.96 0.02 0.00 -0.90 0.11 -0.73 -0.89 120.40 116.05 2wzv s VAL 142 Ca -0.03 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 2wzv s VAL 142 Cb -0.06 -0.07 0.00 0.00 -1.53 0.00 0.00 36.38 34.72 2wzv s VAL 142 CO -0.00 0.05 0.00 0.00 -3.33 0.00 0.00 175.10 171.81 2wzv n ALA 143 N 3.52 0.00 -3.15 1.54 0.00 0.46 -0.82 120.51 122.07 2wzv n ALA 143 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.30 2wzv n ALA 143 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.01 2wzv n ALA 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2wzv s LEU 145 N 0.00 -1.25 -0.00 0.00 1.02 -1.26 0.20 118.68 117.39 2wzv s LEU 145 Ca 0.00 0.24 -0.13 0.00 0.02 0.00 0.00 54.13 54.26 2wzv s LEU 145 Cb 0.00 1.83 -0.05 0.00 0.02 0.00 0.00 46.19 47.98 2wzv s LEU 145 CO 0.00 -0.23 0.37 -0.36 0.02 0.00 0.00 176.35 176.15 2wzv s PHE 146 N 2.87 3.69 0.25 0.29 0.08 -0.01 -1.57 117.98 123.59 2wzv s PHE 146 Ca 0.15 0.90 0.10 0.00 0.12 0.00 0.00 56.93 58.19 2wzv s PHE 146 Cb -0.09 -2.22 -0.05 0.00 -0.57 0.00 0.00 43.02 40.10 2wzv s PHE 146 CO -0.24 0.64 -0.16 0.00 -0.10 0.00 0.00 175.22 175.36 2wzv s ALA 147 N -1.12 2.44 0.75 5.36 0.00 0.16 -1.44 121.76 127.91 2wzv s ALA 147 Ca 0.24 -1.81 -0.15 0.00 0.00 0.00 0.00 51.96 50.24 2wzv s ALA 147 Cb -0.16 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.85 2wzv s ALA 147 CO 0.13 0.16 0.99 -2.30 0.00 0.00 0.00 175.76 174.74 2wzv n PRO 148 N -0.53 0.40 -0.21 0.00 -0.02 -1.26 -0.17 135.00 133.21 2wzv n PRO 148 Ca -0.06 0.20 0.10 0.00 -2.02 0.00 0.00 63.50 61.71 2wzv n PRO 148 Cb 0.61 -2.26 0.39 0.00 -0.02 0.00 0.00 33.50 32.22 2wzv n PRO 148 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2wzv h ASN 149 N -0.47 0.61 -0.38 2.55 4.21 -1.91 -2.21 115.58 117.98 2wzv h ASN 149 Ca -0.47 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.06 2wzv h ASN 149 Cb 1.32 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 2wzv h ASN 149 CO 0.46 0.36 0.00 -0.46 -1.29 0.00 0.00 177.43 176.50 2wzv n ASN 150 N -4.51 3.88 -4.62 5.81 0.23 -1.26 -4.90 115.26 109.89 2wzv n ASN 150 Ca 0.13 -2.53 -0.49 0.00 -0.53 0.00 0.00 54.58 51.17 2wzv n ASN 150 Cb 0.36 -0.59 -0.04 0.00 -2.08 0.00 0.00 39.78 37.43 2wzv n ASN 150 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2wzv n THR 151 N 0.46 0.38 -3.43 5.53 -1.04 -0.83 -5.00 114.28 110.36 2wzv n THR 151 Ca 0.18 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2wzv n THR 151 Cb 0.81 -1.10 0.00 0.00 -1.82 0.00 0.00 70.33 68.21 2wzv n THR 151 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2wzv n GLU 152 N 2.46 1.74 -0.18 -2.82 -0.00 -1.26 -4.96 120.64 115.62 2wzv n GLU 152 Ca 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 57.16 57.30 2wzv n GLU 152 Cb 0.25 0.00 0.07 0.00 -0.00 0.00 0.00 31.44 31.76 2wzv n GLU 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2wzv h ALA 153 N 1.00 0.68 -0.19 -1.84 0.00 -1.98 -0.74 119.26 116.18 2wzv h ALA 153 Ca 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2wzv h ALA 153 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2wzv h ALA 153 CO 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 179.25 179.05 2wzv h ARG 154 N 0.42 0.36 -0.48 0.00 3.08 -1.99 -0.19 114.38 115.58 2wzv h ARG 154 Ca 0.26 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 2wzv h ARG 154 Cb 0.25 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 2wzv h ARG 154 CO -0.24 0.60 0.24 0.82 -1.07 0.00 0.00 179.97 180.32 2wzv h ILE 155 N 0.09 1.18 -0.82 2.04 2.04 -1.95 -2.22 117.51 117.87 2wzv h ILE 155 Ca 0.05 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2wzv h ILE 155 Cb 0.45 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2wzv h ILE 155 CO 0.02 0.20 0.54 0.00 0.00 0.00 0.00 178.15 178.90 2wzv h ALA 156 N 1.08 1.49 -0.57 1.87 0.00 -0.98 -1.32 119.26 120.83 2wzv h ALA 156 Ca 0.17 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2wzv h ALA 156 Cb 0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2wzv h ALA 156 CO -0.02 0.43 0.31 0.78 0.00 0.00 0.00 179.25 180.75 2wzv h GLY 157 N 1.02 0.82 -2.68 0.00 0.00 -0.56 -1.79 103.07 99.88 2wzv h GLY 157 Ca 0.32 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2wzv h GLY 157 CO -0.09 0.15 0.00 1.22 0.00 0.00 0.00 176.54 177.82 2wzv n ASP 158 N -4.83 0.81 0.00 0.19 8.00 -0.50 -1.50 116.55 118.73 2wzv n ASP 158 Ca 0.06 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.81 2wzv n ASP 158 Cb 0.14 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2wzv n ASP 158 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wzv n GLY 160 N 1.28 0.00 0.13 0.44 0.00 -0.67 -1.36 105.19 105.00 2wzv n GLY 160 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2wzv n GLY 160 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2wzv h ILE 161 N 0.00 0.84 -0.03 -0.61 2.04 -1.55 -1.38 117.51 116.81 2wzv h ILE 161 Ca 0.00 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2wzv h ILE 161 Cb 0.00 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2wzv h ILE 161 CO 0.00 0.02 -0.01 0.22 0.00 0.00 0.00 178.15 178.38 2wzv h TYR 162 N 0.11 -0.03 -0.64 1.37 3.20 -1.50 -1.72 116.97 117.76 2wzv h TYR 162 Ca 0.13 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.08 2wzv h TYR 162 Cb 0.15 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 2wzv h TYR 162 CO -0.19 -0.02 0.31 0.00 -1.64 0.00 0.00 178.16 176.62 2wzv h ALA 163 N 1.02 0.85 -0.22 1.82 0.00 -1.75 0.59 119.26 121.57 2wzv h ALA 163 Ca 0.02 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2wzv h ALA 163 Cb 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2wzv h ALA 163 CO -0.04 -0.08 -0.55 0.37 0.00 0.00 0.00 179.25 178.95 2wzv h GLN 164 N 0.54 0.68 -0.49 0.00 5.75 -1.19 -2.88 115.11 117.52 2wzv h GLN 164 Ca 0.31 -0.43 0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2wzv h GLN 164 Cb 0.30 0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2wzv h GLN 164 CO -0.25 1.05 0.29 1.15 -2.65 0.00 0.00 178.83 178.43 2wzv h THR 165 N 0.52 1.04 0.00 2.39 2.02 -0.66 -1.20 112.91 117.02 2wzv h THR 165 Ca 0.01 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.99 2wzv h THR 165 Cb 1.13 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2wzv h THR 165 CO 0.11 0.11 0.00 -0.11 0.37 0.00 0.00 175.52 176.00 2wzv n LEU 166 N -4.82 0.28 0.00 2.58 7.94 0.14 -1.29 117.00 121.83 2wzv n LEU 166 Ca 0.03 -0.14 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 2wzv n LEU 166 Cb 0.08 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2wzv n LEU 166 CO 0.32 0.05 0.00 0.18 -1.11 0.00 0.00 177.39 176.84 2wzv n LEU 168 N 0.61 0.00 -0.73 -1.96 4.77 -0.45 -4.65 117.00 114.59 2wzv n LEU 168 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2wzv n LEU 168 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2wzv n LEU 168 CO 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 177.39 176.07 2wzv n ALA 169 N 0.00 1.27 0.00 -1.18 0.00 -0.41 -1.25 120.51 118.95 2wzv n ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2wzv n ALA 169 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2wzv n ALA 169 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2wzv n THR 171 N 0.71 0.00 0.28 0.00 -1.04 -1.16 -3.11 114.28 109.96 2wzv n THR 171 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 2wzv n THR 171 Cb 0.01 0.00 0.82 0.00 -1.82 0.00 0.00 70.33 69.35 2wzv n THR 171 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2wzv h ALA 172 N 0.00 1.59 -0.56 2.41 0.00 -1.50 -1.09 119.26 120.11 2wzv h ALA 172 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2wzv h ALA 172 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2wzv h ALA 172 CO 0.00 0.03 0.00 0.72 0.00 0.00 0.00 179.25 180.00 2wzv n HIS 173 N -3.97 1.42 -1.45 0.00 8.25 -1.18 -4.94 115.22 113.35 2wzv n HIS 173 Ca -0.03 -0.66 -0.10 0.00 -0.26 0.00 0.00 57.72 56.68 2wzv n HIS 173 Cb 0.11 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 30.91 2wzv n HIS 173 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2wzv n GLY 174 N 0.78 0.93 3.63 -1.41 0.00 -0.41 -5.00 105.19 103.71 2wzv n GLY 174 Ca 0.24 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2wzv n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wzv s ILE 175 N -2.39 5.17 0.46 -0.61 1.01 -1.26 -4.81 121.20 118.77 2wzv s ILE 175 Ca 0.00 0.64 -0.17 0.00 0.00 0.00 0.00 60.65 61.13 2wzv s ILE 175 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.66 2wzv s ILE 175 CO 0.00 0.18 0.92 0.00 0.00 0.00 0.00 174.94 176.04 2wzv s ALA 176 N 1.86 3.13 0.11 9.38 0.00 0.75 -3.01 121.76 133.97 2wzv s ALA 176 Ca 0.17 0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 2wzv s ALA 176 Cb -0.15 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 19.95 2wzv s ALA 176 CO 0.09 -0.05 0.27 -1.54 0.00 0.00 0.00 175.76 174.53 2wzv s SER 177 N -2.77 0.01 -0.13 0.00 1.04 -1.26 -1.95 113.70 108.64 2wzv s SER 177 Ca 0.58 -0.59 -0.03 0.00 0.48 0.00 0.00 55.95 56.38 2wzv s SER 177 Cb -0.10 0.40 0.05 0.00 0.10 0.00 0.00 66.02 66.47 2wzv s SER 177 CO 0.25 -0.80 0.06 0.00 0.98 0.00 0.00 173.24 173.74 2wzv s PRO 179 N 2.08 4.55 -0.19 0.00 0.04 -1.26 -1.56 135.00 138.66 2wzv s PRO 179 Ca 0.03 1.88 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 2wzv s PRO 179 Cb -0.15 -3.20 0.06 0.00 0.04 0.00 0.00 34.50 31.25 2wzv s PRO 179 CO -0.07 0.05 0.03 -0.65 0.04 0.00 0.00 177.00 176.40 2wzv s GLN 180 N -0.98 0.67 0.37 4.56 -0.21 0.19 -4.95 119.66 119.30 2wzv s GLN 180 Ca 0.48 -0.42 0.16 0.00 0.02 0.00 0.00 55.36 55.60 2wzv s GLN 180 Cb -0.33 -2.10 0.74 0.00 1.00 0.00 0.00 33.01 32.32 2wzv s GLN 180 CO 0.40 -0.63 1.80 0.00 -2.12 0.00 0.00 175.29 174.74 2wzv h ALA 181 N 8.24 1.21 -0.89 6.09 0.00 -1.87 -2.26 119.26 129.78 2wzv h ALA 181 Ca -0.16 -0.35 0.19 0.00 0.00 0.00 0.00 54.91 54.59 2wzv h ALA 181 Cb 1.12 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 2wzv h ALA 181 CO 0.34 0.48 0.43 1.25 0.00 0.00 0.00 179.25 181.75 2wzv h LEU 182 N 0.00 0.45 -2.06 0.00 5.85 -1.94 -0.35 115.31 117.26 2wzv h LEU 182 Ca -0.00 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2wzv h LEU 182 Cb 0.75 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.85 2wzv h LEU 182 CO 0.05 0.10 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.11 2wzv h LEU 183 N 0.52 0.00 0.00 2.25 3.38 -1.93 -1.86 115.31 117.66 2wzv h LEU 183 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2wzv h LEU 183 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2wzv h LEU 183 CO -0.45 0.08 0.00 -1.54 0.09 0.00 0.00 178.44 176.61 2wzv n SER 184 N -3.98 0.00 -0.28 -0.43 3.41 -0.14 -3.03 113.62 109.17 2wzv n SER 184 Ca -0.03 -0.30 0.15 0.00 -0.26 0.00 0.00 58.87 58.44 2wzv n SER 184 Cb 0.17 -0.21 0.70 0.00 -0.26 0.00 0.00 64.21 64.60 2wzv n SER 184 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2wzv n PHE 185 N -1.21 0.00 -2.57 7.33 0.99 -0.70 -3.61 117.46 117.68 2wzv n PHE 185 Ca 0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.47 2wzv n PHE 185 Cb 0.18 -0.00 0.03 0.00 -1.00 0.00 0.00 39.48 38.69 2wzv n PHE 185 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2wzv n TYR 186 N -0.33 1.92 -0.34 1.38 4.01 -1.09 -0.69 117.16 122.01 2wzv n TYR 186 Ca 0.21 -2.62 0.04 0.00 -0.16 0.00 0.00 57.90 55.37 2wzv n TYR 186 Cb 0.25 -0.27 0.20 0.00 -0.31 0.00 0.00 39.34 39.21 2wzv n TYR 186 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2wzv h ALA 187 N 2.69 1.36 -0.39 -0.72 0.00 -0.89 -1.50 119.26 119.81 2wzv h ALA 187 Ca 0.05 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2wzv h ALA 187 Cb 1.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2wzv h ALA 187 CO 0.54 0.24 0.02 -0.44 0.00 0.00 0.00 179.25 179.61 2wzv h ASP 188 N 0.97 0.58 -0.08 0.00 5.19 -1.93 -0.70 116.42 120.46 2wzv h ASP 188 Ca 0.44 -0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.72 2wzv h ASP 188 Cb 0.35 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 2wzv h ASP 188 CO -0.23 0.64 -0.02 0.74 -3.12 0.00 0.00 179.24 177.25 2wzv h THR 189 N 0.59 1.29 -0.31 0.35 2.02 -1.67 -0.67 112.91 114.51 2wzv h THR 189 Ca 0.12 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.37 2wzv h THR 189 Cb 0.35 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2wzv h THR 189 CO 0.01 0.26 0.20 0.58 0.37 0.00 0.00 175.52 176.94 2wzv h VAL 190 N -0.19 1.06 -0.23 3.16 2.07 -1.25 -1.21 116.25 119.66 2wzv h VAL 190 Ca 0.02 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2wzv h VAL 190 Cb 0.42 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2wzv h VAL 190 CO 0.01 0.07 0.11 0.03 0.02 0.00 0.00 177.57 177.81 2wzv h ARG 191 N 0.40 0.23 -0.55 1.57 3.08 -1.08 -1.82 114.38 116.20 2wzv h ARG 191 Ca 0.12 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2wzv h ARG 191 Cb -0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2wzv h ARG 191 CO -0.04 0.15 0.32 0.00 -1.07 0.00 0.00 179.97 179.33 2wzv h ALA 192 N 1.12 0.71 0.00 0.04 0.00 -0.91 -0.61 119.26 119.61 2wzv h ALA 192 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2wzv h ALA 192 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2wzv h ALA 192 CO -0.07 0.21 -0.37 0.93 0.00 0.00 0.00 179.25 179.94 2wzv h GLU 193 N 0.75 0.00 -0.15 0.00 4.39 -1.07 -3.22 114.58 115.29 2wzv h GLU 193 Ca 0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2wzv h GLU 193 Cb 0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2wzv h GLU 193 CO -0.03 0.37 0.00 1.28 -1.16 0.00 0.00 179.01 179.47 2wzv n LEU 194 N -3.87 2.74 -1.37 1.33 4.77 -0.70 -4.98 117.00 114.92 2wzv n LEU 194 Ca -0.01 -1.23 -0.14 0.00 -0.03 0.00 0.00 56.01 54.59 2wzv n LEU 194 Cb 0.44 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 2wzv n LEU 194 CO 0.38 0.54 -0.16 0.61 -1.33 0.00 0.00 177.39 177.42 2wzv n GLY 195 N 1.05 0.64 3.82 -0.72 0.00 -0.37 -5.00 105.19 104.61 2wzv n GLY 195 Ca 0.12 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2wzv n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wzv s VAL 196 N -2.63 4.89 0.02 1.61 1.01 -0.42 -5.03 120.40 119.85 2wzv s VAL 196 Ca 0.00 1.04 -0.00 0.00 0.00 0.00 0.00 61.98 63.01 2wzv s VAL 196 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2wzv s VAL 196 CO 0.00 0.55 -0.02 -1.61 0.00 0.00 0.00 175.10 174.02 2wzv s GLU 197 N -1.01 0.35 -1.53 2.72 2.02 -1.26 -4.54 118.70 115.45 2wzv s GLU 197 Ca 0.27 -0.66 -0.05 0.00 0.02 0.00 0.00 54.97 54.54 2wzv s GLU 197 Cb -0.18 0.12 0.01 0.00 0.10 0.00 0.00 34.13 34.19 2wzv s GLU 197 CO 0.16 -0.06 0.61 0.09 0.02 0.00 0.00 175.26 176.09 2wzv n ASN 198 N 1.44 -5.90 -3.93 -0.19 3.02 -1.26 -4.99 115.26 103.44 2wzv n ASN 198 Ca -0.23 -0.31 -0.10 0.00 -0.03 0.00 0.00 54.58 53.91 2wzv n ASN 198 Cb 0.56 -4.77 -0.12 0.00 -0.61 0.00 0.00 39.78 34.84 2wzv n ASN 198 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2wzv s ARG 199 N -5.76 0.25 -0.06 3.52 0.52 -1.26 -4.19 118.95 111.97 2wzv s ARG 199 Ca 0.32 -0.40 -0.05 0.00 -0.52 0.00 0.00 55.73 55.09 2wzv s ARG 199 Cb -0.15 0.09 -0.04 0.00 0.52 0.00 0.00 34.95 35.38 2wzv s ARG 199 CO 0.40 -0.04 0.16 0.15 0.02 0.00 0.00 175.30 175.98 2wzv s LYS 200 N -1.03 3.42 -0.33 3.54 1.02 0.77 -4.87 119.74 122.26 2wzv s LYS 200 Ca -0.11 -0.24 -0.16 0.00 0.02 0.00 0.00 55.97 55.48 2wzv s LYS 200 Cb -0.07 -3.13 -0.01 0.00 -0.52 0.00 0.00 37.83 34.10 2wzv s LYS 200 CO -0.00 0.72 0.41 -1.17 -0.92 0.00 0.00 175.35 174.39 2wzv s LEU 201 N -1.49 4.33 -0.05 3.17 2.96 -1.26 0.38 118.68 126.71 2wzv s LEU 201 Ca 0.21 -0.06 0.05 0.00 -0.22 0.00 0.00 54.13 54.11 2wzv s LEU 201 Cb -0.12 -2.43 -0.24 0.00 0.50 0.00 0.00 46.19 43.90 2wzv s LEU 201 CO 0.11 -0.35 0.65 0.25 -1.32 0.00 0.00 176.35 175.69 2wzv h LEU 202 N 8.81 0.16 -8.64 -0.68 5.85 -1.66 -3.43 115.31 115.73 2wzv h LEU 202 Ca -0.30 -0.33 -0.43 0.00 0.84 0.00 0.00 57.88 57.67 2wzv h LEU 202 Cb 1.14 -0.05 -0.18 0.00 0.37 0.00 0.00 40.66 41.94 2wzv h LEU 202 CO 0.71 1.29 -0.76 -0.83 -0.34 0.00 0.00 178.44 178.50 2wzv s GLY 204 N -5.19 1.13 -0.20 3.75 0.00 -0.85 -4.73 107.32 101.23 2wzv s GLY 204 Ca -0.10 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2wzv s GLY 204 CO 0.81 -1.40 -0.06 -0.42 0.00 0.00 0.00 173.10 172.04 2wzv s ILE 205 N -2.20 1.36 0.16 0.90 1.01 0.13 0.54 121.20 123.10 2wzv s ILE 205 Ca 0.10 -0.93 -0.27 0.00 0.00 0.00 0.00 60.65 59.56 2wzv s ILE 205 Cb -0.05 -1.56 -0.08 0.00 0.01 0.00 0.00 42.46 40.79 2wzv s ILE 205 CO 0.03 0.04 0.83 -0.44 0.00 0.00 0.00 174.94 175.40 2wzv s SER 206 N 1.50 7.44 0.11 3.58 0.01 -0.60 -0.40 113.70 125.34 2wzv s SER 206 Ca -0.02 1.70 -0.10 0.00 1.31 0.00 0.00 55.95 58.84 2wzv s SER 206 Cb -0.17 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.54 2wzv s SER 206 CO -0.07 0.15 0.25 0.72 0.41 0.00 0.00 173.24 174.70 2wzv s PHE 207 N -0.92 0.14 -0.69 2.43 -0.12 -0.06 -0.97 117.98 117.78 2wzv s PHE 207 Ca 0.38 -0.53 0.00 0.00 -0.05 0.00 0.00 56.93 56.73 2wzv s PHE 207 Cb -0.23 0.00 0.00 0.00 -0.63 0.00 0.00 43.02 42.16 2wzv s PHE 207 CO 0.27 -0.61 0.00 0.41 -0.05 0.00 0.00 175.22 175.24 2wzv n GLY 208 N -0.13 -0.49 3.40 1.99 0.00 -0.82 -2.69 105.19 106.45 2wzv n GLY 208 Ca -0.13 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 2wzv n GLY 208 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2wzv s TYR 209 N -4.00 2.86 0.39 1.61 1.51 -1.26 -0.18 117.35 118.28 2wzv s TYR 209 Ca 0.00 -0.56 -0.28 0.00 -1.01 0.00 0.00 57.07 55.23 2wzv s TYR 209 Cb 0.00 -1.87 -0.10 0.00 -0.11 0.00 0.00 41.96 39.88 2wzv s TYR 209 CO 0.00 -0.17 1.48 0.00 -1.11 0.00 0.00 175.55 175.75 2wzv s ALA 210 N 0.35 3.51 -0.70 3.71 0.00 -1.26 -0.47 121.76 126.90 2wzv s ALA 210 Ca -0.09 1.56 -0.21 0.00 0.00 0.00 0.00 51.96 53.22 2wzv s ALA 210 Cb -0.16 -3.61 0.10 0.00 0.00 0.00 0.00 23.12 19.45 2wzv s ALA 210 CO 0.05 -1.09 0.93 0.34 0.00 0.00 0.00 175.76 175.99 2wzv s ASP 211 N -0.21 6.28 0.00 0.00 -1.08 -0.58 -4.51 116.67 116.58 2wzv s ASP 211 Ca 0.54 -1.37 0.11 0.00 -0.52 0.00 0.00 52.55 51.31 2wzv s ASP 211 Cb -0.46 -2.38 0.52 0.00 -1.46 0.00 0.00 42.92 39.14 2wzv s ASP 211 CO 0.62 -1.26 1.24 0.47 0.52 0.00 0.00 175.17 176.77 2wzv n ASP 212 N 7.02 0.00 -0.06 -0.34 8.00 -1.26 -2.22 116.55 127.68 2wzv n ASP 212 Ca 0.01 0.19 0.12 0.00 0.71 0.00 0.00 54.79 55.82 2wzv n ASP 212 Cb 0.45 -0.32 0.21 0.00 -0.02 0.00 0.00 41.12 41.45 2wzv n ASP 212 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2wzv n THR 213 N -1.32 0.00 -2.77 -3.53 -2.24 -1.26 -4.89 114.28 98.27 2wzv n THR 213 Ca 0.05 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2wzv n THR 213 Cb 0.09 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2wzv n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2wzv s ALA 214 N -2.89 3.40 0.35 6.98 0.00 -0.94 -4.96 121.76 123.70 2wzv s ALA 214 Ca 0.13 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.45 2wzv s ALA 214 Cb 0.18 -3.34 0.75 0.00 0.00 0.00 0.00 23.12 20.71 2wzv s ALA 214 CO 0.69 -0.53 1.92 0.00 0.00 0.00 0.00 175.76 177.83 2wzv h ALA 215 N 7.09 1.73 -0.08 0.00 0.00 -1.89 -1.67 119.26 124.44 2wzv h ALA 215 Ca -0.33 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.60 2wzv h ALA 215 Cb 1.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2wzv h ALA 215 CO 0.83 0.10 0.07 -0.24 0.00 0.00 0.00 179.25 180.01 2wzv h VAL 216 N 0.76 0.71 -0.00 0.00 3.04 -1.93 -1.63 116.25 117.20 2wzv h VAL 216 Ca 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.07 2wzv h VAL 216 Cb 0.44 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2wzv h VAL 216 CO -0.15 0.00 -0.02 0.59 -1.01 0.00 0.00 177.57 176.98 2wzv n ASN 217 N -4.15 0.05 0.01 3.17 3.02 -0.63 -2.98 115.26 113.75 2wzv n ASN 217 Ca -0.01 -0.20 0.12 0.00 -0.03 0.00 0.00 54.58 54.46 2wzv n ASN 217 Cb 0.18 -0.26 0.22 0.00 -0.61 0.00 0.00 39.78 39.31 2wzv n ASN 217 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wzv n GLY 218 N 1.28 -1.26 3.77 7.41 0.00 -0.61 -4.93 105.19 110.86 2wzv n GLY 218 Ca 0.14 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2wzv n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wzv s VAL 219 N -3.02 2.52 -0.24 1.61 0.11 -1.16 -5.00 120.40 115.22 2wzv s VAL 219 Ca 0.10 0.52 -0.00 0.00 -2.93 0.00 0.00 61.98 59.67 2wzv s VAL 219 Cb 0.17 -3.33 0.07 0.00 -1.53 0.00 0.00 36.38 31.75 2wzv s VAL 219 CO 0.71 0.12 -0.01 -0.13 -3.33 0.00 0.00 175.10 172.46 2wzv s ARG 220 N -1.78 1.27 -0.18 1.54 1.81 -1.26 -5.04 118.95 115.30 2wzv s ARG 220 Ca 0.51 -0.92 -0.21 0.00 -1.72 0.00 0.00 55.73 53.39 2wzv s ARG 220 Cb -0.42 -2.43 -0.03 0.00 -0.45 0.00 0.00 34.95 31.62 2wzv s ARG 220 CO 0.55 -0.68 0.62 0.42 -0.68 0.00 0.00 175.30 175.53 2wzv s ILE 221 N 1.51 5.04 0.93 1.52 -1.09 -1.26 -5.06 121.20 122.78 2wzv s ILE 221 Ca -0.02 1.17 -0.15 0.00 -2.23 0.00 0.00 60.65 59.43 2wzv s ILE 221 Cb -0.18 -3.94 0.17 0.00 -1.58 0.00 0.00 42.46 36.93 2wzv s ILE 221 CO -0.09 0.14 1.26 -2.16 -1.23 0.00 0.00 174.94 172.86 2wzv s PRO 222 N 1.71 0.92 0.24 2.79 0.04 -1.26 -5.10 135.00 134.34 2wzv s PRO 222 Ca 0.29 -0.21 0.10 0.00 0.04 0.00 0.00 61.00 61.22 2wzv s PRO 222 Cb -0.16 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 2wzv s PRO 222 CO 0.11 -2.26 -0.18 1.03 0.04 0.00 0.00 177.00 175.74 2wzv s ARG 223 N -5.75 1.52 0.67 4.56 1.81 -1.26 -5.12 118.95 115.38 2wzv s ARG 223 Ca 0.70 -1.68 -0.15 0.00 -1.72 0.00 0.00 55.73 52.88 2wzv s ARG 223 Cb -0.07 -1.50 0.01 0.00 -0.45 0.00 0.00 34.95 32.94 2wzv s ARG 223 CO 0.52 0.27 1.14 0.00 -0.68 0.00 0.00 175.30 176.55 2wzv s ALA 224 N -2.64 2.40 0.97 2.13 0.00 -1.26 -4.99 121.76 118.36 2wzv s ALA 224 Ca 0.26 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 2wzv s ALA 224 Cb -0.03 -3.36 0.17 0.00 0.00 0.00 0.00 23.12 19.90 2wzv s ALA 224 CO 0.11 -1.39 1.10 0.20 0.00 0.00 0.00 175.76 175.78 2wzv s GLY 225 N -2.37 1.63 0.33 0.00 0.00 -1.26 -4.86 107.32 100.80 2wzv s GLY 225 Ca 0.69 0.22 0.05 0.00 0.00 0.00 0.00 44.72 45.68 2wzv s GLY 225 CO 0.41 0.73 1.89 -2.00 0.00 0.00 0.00 173.10 174.13 2wzv h LEU 226 N -1.94 0.76 -2.09 0.66 5.85 -1.95 -1.20 115.31 115.41 2wzv h LEU 226 Ca -0.50 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2wzv h LEU 226 Cb 1.29 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2wzv h LEU 226 CO 0.48 0.43 -0.07 0.77 -0.34 0.00 0.00 178.44 179.71 2wzv h SER 227 N 0.83 0.00 0.76 1.25 4.64 -1.91 -0.79 113.55 118.34 2wzv h SER 227 Ca 0.42 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.49 2wzv h SER 227 Cb 0.49 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.55 2wzv h SER 227 CO -0.19 0.07 -1.30 -0.33 -0.87 0.00 0.00 176.83 174.20 2wzv h GLU 228 N 0.00 0.03 0.00 4.77 4.39 -1.55 -3.39 114.58 118.83 2wzv h GLU 228 Ca -0.00 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.57 2wzv h GLU 228 Cb 0.28 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2wzv h GLU 228 CO 0.01 0.84 -1.65 0.25 -1.16 0.00 0.00 179.01 177.29 2wzv n THR 229 N -3.26 0.30 -4.82 1.13 -2.24 -1.12 -5.00 114.28 99.28 2wzv n THR 229 Ca -0.08 -0.36 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 2wzv n THR 229 Cb 0.99 -0.13 -0.16 0.00 -2.10 0.00 0.00 70.33 68.94 2wzv n THR 229 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2wzv s THR 230 N -2.64 1.38 -0.10 4.28 2.01 -0.32 -5.12 115.64 115.14 2wzv s THR 230 Ca -0.05 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.26 2wzv s THR 230 Cb 0.06 -1.18 0.01 0.00 0.01 0.00 0.00 72.50 71.41 2wzv s THR 230 CO 0.50 0.40 -0.16 -0.60 -0.69 0.00 0.00 174.62 174.06 2wzv s ARG 231 N -0.12 2.25 -0.19 4.92 3.52 -1.26 -4.46 118.95 123.60 2wzv s ARG 231 Ca 0.00 -0.59 -0.07 0.00 -0.13 0.00 0.00 55.73 54.94 2wzv s ARG 231 Cb -0.10 -1.84 -0.04 0.00 -1.56 0.00 0.00 34.95 31.41 2wzv s ARG 231 CO 0.01 0.01 0.06 -0.06 -0.81 0.00 0.00 175.30 174.51 2wzv s PHE 232 N 0.77 3.22 0.08 5.12 0.40 -1.26 -5.11 117.98 121.20 2wzv s PHE 232 Ca -0.11 0.00 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 2wzv s PHE 232 Cb -0.16 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.24 2wzv s PHE 232 CO 0.02 0.08 -0.09 -1.54 0.70 0.00 0.00 175.22 174.38 2wzv s SER 233 N 0.56 1.27 0.00 1.36 1.04 -1.26 -5.29 113.70 111.38 2wzv s SER 233 Ca 0.03 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.70 2wzv s SER 233 Cb -0.13 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2wzv s SER 233 CO 0.01 -0.26 0.00 -2.11 0.98 0.00 0.00 173.24 171.86