#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2czv n LYS 4 N 0.00 -5.53 -1.42 -0.14 4.76 -1.26 -4.97 118.16 109.60 2czv n LYS 4 Ca 0.00 3.92 -0.30 0.00 -2.87 0.00 0.00 58.31 59.06 2czv n LYS 4 Cb 0.00 -4.43 0.10 0.00 -1.84 0.00 0.00 35.03 28.86 2czv n LYS 4 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2czv s LEU 5 N -0.54 2.62 0.02 -0.35 1.43 -1.26 -5.03 118.68 115.57 2czv s LEU 5 Ca 0.00 1.46 -0.09 0.00 -1.03 0.00 0.00 54.13 54.46 2czv s LEU 5 Cb 0.00 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 42.11 2czv s LEU 5 CO 0.00 -2.10 0.34 -0.54 0.23 0.00 0.00 176.35 174.27 2czv s LYS 6 N -5.05 3.70 -0.03 1.70 1.02 -1.26 -5.02 119.74 114.81 2czv s LYS 6 Ca 0.61 0.11 -0.35 0.00 0.02 0.00 0.00 55.97 56.36 2czv s LYS 6 Cb -0.16 -3.09 -0.13 0.00 -0.52 0.00 0.00 37.83 33.93 2czv s LYS 6 CO 0.55 0.64 1.72 2.41 -0.92 0.00 0.00 175.35 179.75 2czv n THR 7 N 1.25 0.31 -1.03 2.17 -1.04 -1.26 -4.91 114.28 109.78 2czv n THR 7 Ca -0.11 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.05 61.52 2czv n THR 7 Cb 0.53 -1.56 0.13 0.00 -1.82 0.00 0.00 70.33 67.61 2czv n THR 7 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2czv s LEU 8 N 2.73 3.02 0.54 -4.42 1.02 -1.26 -4.95 118.68 115.36 2czv s LEU 8 Ca 0.89 2.16 -0.22 0.00 0.02 0.00 0.00 54.13 56.98 2czv s LEU 8 Cb -0.78 -4.56 -0.05 0.00 0.02 0.00 0.00 46.19 40.82 2czv s LEU 8 CO 0.50 -2.64 1.32 -2.84 0.02 0.00 0.00 176.35 172.71 2czv s PRO 9 N -4.49 3.21 0.57 1.29 0.02 -1.26 -4.53 135.00 129.82 2czv s PRO 9 Ca 0.68 2.15 0.37 0.00 0.02 0.00 0.00 61.00 64.22 2czv s PRO 9 Cb -0.23 -2.26 1.42 0.00 0.02 0.00 0.00 34.50 33.45 2czv s PRO 9 CO 0.54 -1.10 1.60 -1.00 -0.33 0.00 0.00 177.00 176.70 2czv h PRO 10 N 1.51 0.00 0.00 5.54 0.13 -1.94 0.51 132.00 137.74 2czv h PRO 10 Ca -0.51 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.50 2czv h PRO 10 Cb 1.29 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 2czv h PRO 10 CO 0.57 0.00 -0.61 1.15 -0.23 0.00 0.00 178.00 178.89 2czv h THR 11 N 0.00 1.11 0.00 1.56 2.02 -2.01 -3.32 112.91 112.26 2czv h THR 11 Ca 0.62 -2.38 0.00 0.00 0.77 0.00 0.00 66.41 65.41 2czv h THR 11 Cb 2.80 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 71.63 2czv h THR 11 CO -0.01 0.60 -1.30 0.18 0.37 0.00 0.00 175.52 175.36 2czv n LEU 12 N -3.34 0.38 -4.77 2.58 4.77 0.16 -5.00 117.00 111.78 2czv n LEU 12 Ca 0.01 -0.24 -0.33 0.00 -0.03 0.00 0.00 56.01 55.41 2czv n LEU 12 Cb 0.74 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.86 2czv n LEU 12 CO 0.41 0.10 0.75 0.00 -1.33 0.00 0.00 177.39 177.32 2czv s ARG 13 N -2.89 2.98 0.41 3.23 1.70 -0.24 -4.92 118.95 119.21 2czv s ARG 13 Ca -0.00 1.42 -0.27 0.00 -0.47 0.00 0.00 55.73 56.41 2czv s ARG 13 Cb 0.12 -1.97 -0.09 0.00 -0.57 0.00 0.00 34.95 32.43 2czv s ARG 13 CO 0.70 -1.11 1.42 -0.51 -1.08 0.00 0.00 175.30 174.72 2czv s ASP 14 N -2.43 6.15 -0.36 -2.89 1.01 -1.26 -4.97 116.67 111.91 2czv s ASP 14 Ca 0.68 2.92 -0.13 0.00 0.71 0.00 0.00 52.55 56.72 2czv s ASP 14 Cb -0.21 -2.66 -0.00 0.00 1.01 0.00 0.00 42.92 41.06 2czv s ASP 14 CO 0.38 -0.99 0.26 -0.54 0.21 0.00 0.00 175.17 174.48 2czv s LYS 15 N -2.26 3.32 0.30 8.23 -0.14 -1.26 -5.06 119.74 122.87 2czv s LYS 15 Ca 0.57 -0.77 0.09 0.00 -1.36 0.00 0.00 55.97 54.50 2czv s LYS 15 Cb -0.44 -3.86 -0.05 0.00 -1.68 0.00 0.00 37.83 31.81 2czv s LYS 15 CO 0.58 -0.54 0.02 -0.80 -0.76 0.00 0.00 175.35 173.85 2czv s ASN 16 N 1.70 4.42 -0.01 2.83 0.02 -1.26 -0.18 114.94 122.46 2czv s ASN 16 Ca 0.06 -0.79 0.03 0.00 -1.02 0.00 0.00 52.86 51.13 2czv s ASN 16 Cb -0.18 -0.70 -0.01 0.00 0.02 0.00 0.00 41.25 40.39 2czv s ASN 16 CO 0.10 -0.13 -0.09 -0.13 0.02 0.00 0.00 177.10 176.87 2czv s ARG 17 N -3.72 0.80 -0.13 -0.60 1.81 -0.03 -4.57 118.95 112.52 2czv s ARG 17 Ca 0.34 -0.33 -0.03 0.00 -1.72 0.00 0.00 55.73 53.98 2czv s ARG 17 Cb -0.04 -0.77 -0.03 0.00 -0.45 0.00 0.00 34.95 33.66 2czv s ARG 17 CO 0.20 0.19 -0.02 0.71 -0.68 0.00 0.00 175.30 175.70 2czv s TYR 18 N -0.14 3.08 -0.17 -0.53 1.51 0.15 -1.29 117.35 119.95 2czv s TYR 18 Ca 0.02 -0.06 -0.02 0.00 -1.01 0.00 0.00 57.07 56.00 2czv s TYR 18 Cb -0.05 -1.89 -0.01 0.00 -0.11 0.00 0.00 41.96 39.90 2czv s TYR 18 CO -0.00 0.19 -0.08 0.42 -1.11 0.00 0.00 175.55 174.97 2czv s ILE 19 N -0.16 3.32 -0.04 2.71 1.01 0.14 -1.37 121.20 126.81 2czv s ILE 19 Ca 0.04 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.99 2czv s ILE 19 Cb -0.13 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 2czv s ILE 19 CO 0.02 0.48 0.44 0.00 0.00 0.00 0.00 174.94 175.88 2czv s ALA 20 N 0.85 3.60 0.13 9.38 0.00 -0.48 -1.12 121.76 134.11 2czv s ALA 20 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 51.71 2czv s ALA 20 Cb -0.15 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 2czv s ALA 20 CO 0.01 0.28 0.11 -0.59 0.00 0.00 0.00 175.76 175.57 2czv s PHE 21 N -0.40 0.67 -0.01 0.00 -0.12 -0.69 0.59 117.98 118.01 2czv s PHE 21 Ca 0.25 -1.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.09 2czv s PHE 21 Cb -0.16 -0.34 -0.01 0.00 -0.63 0.00 0.00 43.02 41.88 2czv s PHE 21 CO 0.12 -0.55 -0.08 -2.00 -0.05 0.00 0.00 175.22 172.66 2czv s GLU 22 N -4.00 0.71 -0.23 1.99 2.12 0.80 -1.57 118.70 118.52 2czv s GLU 22 Ca 0.19 -0.30 -0.09 0.00 0.36 0.00 0.00 54.97 55.13 2czv s GLU 22 Cb 0.06 -0.68 -0.04 0.00 0.26 0.00 0.00 34.13 33.73 2czv s GLU 22 CO -0.01 0.18 0.12 0.42 -0.54 0.00 0.00 175.26 175.42 2czv s ILE 23 N -0.16 4.94 -0.26 -3.70 1.01 0.80 -0.96 121.20 122.86 2czv s ILE 23 Ca 0.03 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 2czv s ILE 23 Cb -0.04 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2czv s ILE 23 CO -0.00 0.36 0.13 -0.63 0.00 0.00 0.00 174.94 174.80 2czv s ILE 24 N 1.11 4.89 -0.14 2.92 -1.09 0.75 -4.85 121.20 124.79 2czv s ILE 24 Ca 0.06 0.03 -0.34 0.00 -2.23 0.00 0.00 60.65 58.17 2czv s ILE 24 Cb -0.14 -3.31 0.14 0.00 -1.58 0.00 0.00 42.46 37.57 2czv s ILE 24 CO 0.04 0.30 1.27 -0.94 -1.23 0.00 0.00 174.94 174.38 2czv s SER 25 N 1.60 -0.09 0.20 3.58 1.04 -1.26 -0.46 113.70 118.30 2czv s SER 25 Ca 0.07 -0.05 0.25 0.00 0.48 0.00 0.00 55.95 56.70 2czv s SER 25 Cb -0.15 0.13 0.50 0.00 0.10 0.00 0.00 66.02 66.59 2czv s SER 25 CO 0.07 -0.22 1.51 0.44 0.98 0.00 0.00 173.24 176.02 2czv h ASP 26 N 2.00 0.00 -1.42 7.02 3.32 -1.98 -3.46 116.42 121.90 2czv h ASP 26 Ca -0.17 -0.09 -0.43 0.00 0.02 0.00 0.00 57.03 56.36 2czv h ASP 26 Cb 1.17 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.75 2czv h ASP 26 CO 0.25 0.05 -0.22 -0.83 -1.72 0.00 0.00 179.24 176.76 2czv s GLY 27 N -3.74 1.91 0.22 2.75 0.00 -1.26 -5.12 107.32 102.08 2czv s GLY 27 Ca 0.07 -1.72 0.05 0.00 0.00 0.00 0.00 44.72 43.13 2czv s GLY 27 CO 0.67 -1.49 0.25 0.99 0.00 0.00 0.00 173.10 173.53 2czv s ASP 28 N -4.40 5.88 0.01 1.64 1.01 -1.26 -5.09 116.67 114.46 2czv s ASP 28 Ca 0.56 -0.08 0.01 0.00 0.71 0.00 0.00 52.55 53.76 2czv s ASP 28 Cb -0.09 -1.62 -0.01 0.00 1.01 0.00 0.00 42.92 42.21 2czv s ASP 28 CO 0.34 -0.02 -0.04 -0.36 0.21 0.00 0.00 175.17 175.30 2czv s PHE 29 N -1.97 0.35 0.52 4.23 0.40 -1.26 -5.11 117.98 115.14 2czv s PHE 29 Ca 0.33 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.50 2czv s PHE 29 Cb -0.09 -0.22 0.02 0.00 0.51 0.00 0.00 43.02 43.24 2czv s PHE 29 CO 0.26 -0.03 0.75 0.95 0.70 0.00 0.00 175.22 177.85 2czv s THR 30 N -0.41 3.10 0.24 0.64 -4.23 -1.26 -4.56 115.64 109.17 2czv s THR 30 Ca -0.02 -0.59 -0.06 0.00 -1.18 0.00 0.00 61.69 59.84 2czv s THR 30 Cb -0.03 -3.16 0.21 0.00 1.34 0.00 0.00 72.50 70.85 2czv s THR 30 CO -0.00 -0.12 1.86 0.50 -0.54 0.00 0.00 174.62 176.32 2czv h LYS 31 N 0.15 1.21 -0.80 3.99 3.64 -2.00 -2.51 116.57 120.26 2czv h LYS 31 Ca -0.43 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 58.78 2czv h LYS 31 Cb 1.28 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 2czv h LYS 31 CO 0.54 0.90 0.45 -0.44 -2.27 0.00 0.00 179.45 178.63 2czv h ASP 32 N 1.22 0.99 -0.47 4.20 3.45 -1.99 -1.35 116.42 122.47 2czv h ASP 32 Ca 0.30 -0.09 -0.07 0.00 0.43 0.00 0.00 57.03 57.60 2czv h ASP 32 Cb 0.05 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 2czv h ASP 32 CO -0.05 0.80 0.05 -0.33 -1.57 0.00 0.00 179.24 178.14 2czv h GLU 33 N 1.11 0.87 -0.30 3.56 5.08 -1.87 -2.09 114.58 120.94 2czv h GLU 33 Ca 0.28 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 2czv h GLU 33 Cb 0.02 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2czv h GLU 33 CO -0.05 0.84 -0.34 0.28 -1.00 0.00 0.00 179.01 178.74 2czv h VAL 34 N 0.82 1.29 -0.84 3.13 2.07 -1.09 -1.25 116.25 120.38 2czv h VAL 34 Ca 0.16 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2czv h VAL 34 Cb 0.42 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2czv h VAL 34 CO 0.01 0.49 0.46 0.50 0.02 0.00 0.00 177.57 179.05 2czv h LYS 35 N 0.52 1.17 -0.09 1.57 3.64 -1.15 -2.36 116.57 119.87 2czv h LYS 35 Ca 0.04 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2czv h LYS 35 Cb 0.92 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2czv h LYS 35 CO 0.08 0.86 0.01 1.49 -2.27 0.00 0.00 179.45 179.62 2czv h GLU 36 N 1.17 0.16 -0.02 1.90 4.81 -1.23 -2.29 114.58 119.07 2czv h GLU 36 Ca 0.29 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.44 2czv h GLU 36 Cb 0.03 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2czv h GLU 36 CO -0.05 0.39 -0.19 1.37 -0.73 0.00 0.00 179.01 179.81 2czv h LEU 37 N -0.10 0.03 -0.05 1.64 8.10 -1.15 0.17 115.31 123.94 2czv h LEU 37 Ca 0.03 -0.01 -0.02 0.00 0.11 0.00 0.00 57.88 57.99 2czv h LEU 37 Cb 0.32 -0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 40.53 2czv h LEU 37 CO 0.00 0.23 -0.04 0.40 -4.11 0.00 0.00 178.44 174.92 2czv h ILE 38 N 0.03 1.37 -0.47 0.15 2.04 -1.34 -1.68 117.51 117.62 2czv h ILE 38 Ca 0.01 -1.17 -0.07 0.00 1.00 0.00 0.00 64.86 64.62 2czv h ILE 38 Cb 0.36 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 2czv h ILE 38 CO 0.03 0.32 0.01 -0.50 0.00 0.00 0.00 178.15 178.00 2czv h TRP 39 N -0.32 0.81 -0.26 1.37 4.06 -1.05 -0.72 115.95 119.85 2czv h TRP 39 Ca 0.01 -0.11 -0.03 0.00 2.06 0.00 0.00 58.89 60.82 2czv h TRP 39 Cb 0.54 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 2czv h TRP 39 CO 0.09 0.75 0.06 0.87 -3.56 0.00 0.00 178.44 176.65 2czv h LYS 40 N 0.72 0.41 -0.30 0.49 1.79 -0.66 -1.19 116.57 117.83 2czv h LYS 40 Ca 0.14 -0.10 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 2czv h LYS 40 Cb 0.43 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 2czv h LYS 40 CO 0.02 0.51 -0.07 1.03 -1.08 0.00 0.00 179.45 179.85 2czv h SER 41 N 0.24 0.59 -0.48 0.86 0.87 -1.13 -2.08 113.55 112.42 2czv h SER 41 Ca 0.08 -0.36 0.03 0.00 -1.23 0.00 0.00 61.79 60.31 2czv h SER 41 Cb 0.28 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2czv h SER 41 CO 0.00 0.82 0.27 -1.28 -0.53 0.00 0.00 176.83 176.10 2czv h SER 42 N 0.35 0.41 -0.80 6.23 0.87 -1.08 0.15 113.55 119.68 2czv h SER 42 Ca 0.08 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2czv h SER 42 Cb 0.56 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.41 2czv h SER 42 CO 0.03 0.29 0.38 -0.07 -0.53 0.00 0.00 176.83 176.93 2czv h LEU 43 N 0.53 1.06 -0.01 2.23 3.38 -1.12 0.35 115.31 121.72 2czv h LEU 43 Ca 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2czv h LEU 43 Cb 0.07 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2czv h LEU 43 CO -0.12 0.89 -0.06 -0.08 0.09 0.00 0.00 178.44 179.17 2czv h GLU 44 N 1.15 0.06 -0.04 1.13 4.81 -0.86 -0.52 114.58 120.31 2czv h GLU 44 Ca 0.28 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.32 2czv h GLU 44 Cb 0.12 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.52 2czv h GLU 44 CO -0.03 0.74 -0.52 0.28 -0.73 0.00 0.00 179.01 178.74 2czv h VAL 45 N -0.61 1.41 0.00 0.32 2.07 -0.70 -3.36 116.25 115.39 2czv h VAL 45 Ca -0.00 -1.95 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2czv h VAL 45 Cb 0.75 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 2czv h VAL 45 CO 0.01 0.57 -1.00 0.18 0.02 0.00 0.00 177.57 177.35 2czv n LEU 46 N -4.26 0.89 -0.32 2.57 4.77 0.12 -5.07 117.00 115.70 2czv n LEU 46 Ca -0.09 -0.47 0.04 0.00 -0.03 0.00 0.00 56.01 55.46 2czv n LEU 46 Cb 0.62 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2czv n LEU 46 CO 0.46 0.22 -0.06 0.61 -1.33 0.00 0.00 177.39 177.29 2czv n GLY 47 N 1.46 -1.44 0.24 -0.72 0.00 -0.20 -1.73 105.19 102.80 2czv n GLY 47 Ca 0.03 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.45 2czv n GLY 47 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2czv h GLU 48 N -0.29 0.82 -0.18 1.61 5.08 -1.89 -1.38 114.58 118.34 2czv h GLU 48 Ca 0.01 -0.50 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 2czv h GLU 48 Cb 0.29 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2czv h GLU 48 CO 0.00 1.13 0.02 1.15 -1.00 0.00 0.00 179.01 180.32 2czv h THR 49 N 0.58 1.23 -0.67 1.13 2.02 -1.96 -1.79 112.91 113.46 2czv h THR 49 Ca 0.02 -0.77 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 2czv h THR 49 Cb 1.07 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2czv h THR 49 CO 0.11 0.23 0.17 1.23 0.37 0.00 0.00 175.52 177.63 2czv h GLY 50 N 0.08 1.15 1.75 2.16 0.00 -1.36 -2.02 103.07 104.84 2czv h GLY 50 Ca 0.05 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 2czv h GLY 50 CO 0.01 0.67 -0.05 -0.84 0.00 0.00 0.00 176.54 176.33 2czv h THR 51 N 1.00 1.16 -0.16 4.70 2.02 -1.16 0.16 112.91 120.63 2czv h THR 51 Ca 0.21 -0.65 -0.11 0.00 0.77 0.00 0.00 66.41 66.63 2czv h THR 51 Cb 0.36 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2czv h THR 51 CO 0.00 0.21 -0.37 0.00 0.37 0.00 0.00 175.52 175.74 2czv h ALA 52 N 1.65 1.09 0.16 6.16 0.00 -0.76 0.52 119.26 128.08 2czv h ALA 52 Ca 0.07 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 54.33 2czv h ALA 52 Cb 0.28 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.00 2czv h ALA 52 CO 0.01 0.58 -1.09 0.82 0.00 0.00 0.00 179.25 179.57 2czv h ILE 53 N 0.29 1.38 -0.05 0.00 2.04 -0.63 -3.34 117.51 117.19 2czv h ILE 53 Ca 0.03 -2.52 -0.19 0.00 1.00 0.00 0.00 64.86 63.18 2czv h ILE 53 Cb 0.78 2.98 -0.00 0.00 -0.74 0.00 0.00 36.82 39.83 2czv h ILE 53 CO 0.06 0.74 -0.78 0.58 0.00 0.00 0.00 178.15 178.76 2czv h VAL 54 N -0.04 1.40 -5.87 1.67 2.07 -0.70 -3.43 116.25 111.35 2czv h VAL 54 Ca -0.18 -2.24 -0.36 0.00 0.82 0.00 0.00 66.70 64.73 2czv h VAL 54 Cb 1.83 2.20 0.12 0.00 -1.52 0.00 0.00 31.29 33.92 2czv h VAL 54 CO 0.21 0.67 -0.84 0.29 0.02 0.00 0.00 177.57 177.91 2czv n LYS 55 N -3.80 -3.99 -1.99 1.57 5.02 0.17 -0.36 118.16 114.79 2czv n LYS 55 Ca -0.04 0.70 -0.40 0.00 -2.02 0.00 0.00 58.31 56.55 2czv n LYS 55 Cb 0.74 -5.30 -0.00 0.00 -0.02 0.00 0.00 35.03 30.45 2czv n LYS 55 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2czv s PRO 56 N -5.47 3.93 -0.28 1.97 0.04 -1.26 -4.35 135.00 129.57 2czv s PRO 56 Ca 0.19 2.24 -0.06 0.00 0.04 0.00 0.00 61.00 63.40 2czv s PRO 56 Cb -0.04 -2.76 0.14 0.00 0.04 0.00 0.00 34.50 31.88 2czv s PRO 56 CO 0.79 -0.55 0.57 -0.46 0.04 0.00 0.00 177.00 177.38 2czv s TRP 57 N -1.24 -1.29 -0.18 0.56 -0.11 -0.59 -4.97 118.94 111.13 2czv s TRP 57 Ca 0.57 1.89 -0.29 0.00 1.22 0.00 0.00 56.10 59.49 2czv s TRP 57 Cb -0.40 0.59 -0.03 0.00 -1.50 0.00 0.00 33.47 32.13 2czv s TRP 57 CO 0.51 -0.70 1.51 -1.17 -4.62 0.00 0.00 176.95 172.48 2czv s LEU 58 N 2.81 4.05 -0.09 5.86 2.96 -1.26 0.12 118.68 133.13 2czv s LEU 58 Ca 0.04 1.72 -0.19 0.00 -0.22 0.00 0.00 54.13 55.48 2czv s LEU 58 Cb -0.13 -3.53 -0.28 0.00 0.50 0.00 0.00 46.19 42.74 2czv s LEU 58 CO -0.18 -1.06 0.67 0.40 -1.32 0.00 0.00 176.35 174.86 2czv h ILE 59 N 5.86 1.24 -1.68 6.68 1.08 -1.10 -3.48 117.51 126.11 2czv h ILE 59 Ca -0.32 -2.44 0.04 0.00 -0.39 0.00 0.00 64.86 61.75 2czv h ILE 59 Cb 1.14 2.90 -0.23 0.00 -3.07 0.00 0.00 36.82 37.57 2czv h ILE 59 CO 0.99 0.69 0.44 -0.75 -0.69 0.00 0.00 178.15 178.82 2czv s LYS 60 N -2.44 0.69 -0.01 2.37 2.47 -1.09 -4.97 119.74 116.76 2czv s LYS 60 Ca -0.18 0.28 0.01 0.00 -1.56 0.00 0.00 55.97 54.52 2czv s LYS 60 Cb 0.03 0.33 0.00 0.00 -1.46 0.00 0.00 37.83 36.73 2czv s LYS 60 CO 0.78 -0.19 -0.03 0.12 0.16 0.00 0.00 175.35 176.19 2czv s PHE 61 N -0.84 0.28 -0.40 4.03 5.36 -1.26 0.20 117.98 125.35 2czv s PHE 61 Ca -0.03 -0.04 -0.03 0.00 -0.96 0.00 0.00 56.93 55.87 2czv s PHE 61 Cb -0.01 -0.21 0.10 0.00 -0.34 0.00 0.00 43.02 42.56 2czv s PHE 61 CO 0.02 -0.02 0.19 0.34 -1.46 0.00 0.00 175.22 174.29 2czv s ASP 62 N 0.08 5.25 0.34 6.13 2.15 0.25 -4.84 116.67 126.03 2czv s ASP 62 Ca -0.00 -1.95 0.10 0.00 0.43 0.00 0.00 52.55 51.13 2czv s ASP 62 Cb -0.03 -1.83 0.87 0.00 -0.30 0.00 0.00 42.92 41.63 2czv s ASP 62 CO -0.00 -0.52 1.78 -0.65 -0.17 0.00 0.00 175.17 175.61 2czv h PRO 63 N 8.06 0.61 -0.11 4.34 0.11 -1.84 0.60 132.00 143.77 2czv h PRO 63 Ca -0.14 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.96 2czv h PRO 63 Cb 1.05 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 2czv h PRO 63 CO 0.69 0.41 -0.05 -0.91 -0.21 0.00 0.00 178.00 177.92 2czv h ASN 64 N 0.63 -0.18 -0.02 -2.05 2.35 -1.93 -3.08 115.58 111.30 2czv h ASN 64 Ca 0.57 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.36 2czv h ASN 64 Cb 1.07 0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2czv h ASN 64 CO -0.34 -0.07 -0.02 0.35 -1.65 0.00 0.00 177.43 175.70 2czv n THR 65 N -5.18 0.00 -3.78 2.81 -2.24 -0.97 -4.98 114.28 99.94 2czv n THR 65 Ca -0.04 -0.49 -0.27 0.00 -2.27 0.00 0.00 64.05 60.98 2czv n THR 65 Cb 0.11 1.40 0.04 0.00 -2.10 0.00 0.00 70.33 69.79 2czv n THR 65 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2czv n LYS 66 N 1.06 -6.12 -4.37 -0.78 5.02 0.21 -4.79 118.16 108.38 2czv n LYS 66 Ca 0.11 0.67 -0.20 0.00 -2.02 0.00 0.00 58.31 56.88 2czv n LYS 66 Cb 0.49 -5.56 -0.10 0.00 -0.02 0.00 0.00 35.03 29.84 2czv n LYS 66 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2czv s THR 67 N -3.36 1.91 0.18 -0.18 -4.23 -1.13 -0.14 115.64 108.68 2czv s THR 67 Ca 0.52 -2.26 -0.18 0.00 -1.18 0.00 0.00 61.69 58.59 2czv s THR 67 Cb -0.25 -2.10 0.06 0.00 1.34 0.00 0.00 72.50 71.55 2czv s THR 67 CO 0.80 -0.55 0.88 0.61 -0.54 0.00 0.00 174.62 175.82 2czv n GLY 68 N -0.43 0.73 3.05 3.99 0.00 -0.61 0.84 105.19 112.76 2czv n GLY 68 Ca -0.07 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.57 2czv n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2czv s ILE 69 N -2.13 1.18 -0.05 -0.61 1.01 0.13 -1.71 121.20 119.02 2czv s ILE 69 Ca 0.19 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2czv s ILE 69 Cb -0.03 -1.06 0.01 0.00 0.01 0.00 0.00 42.46 41.39 2czv s ILE 69 CO 0.05 0.36 -0.10 0.54 0.00 0.00 0.00 174.94 175.80 2czv s VAL 70 N 0.49 0.94 0.27 2.92 0.11 -0.27 -0.43 120.40 124.42 2czv s VAL 70 Ca -0.12 -0.37 -0.06 0.00 -2.93 0.00 0.00 61.98 58.50 2czv s VAL 70 Cb -0.14 -0.87 -0.06 0.00 -1.53 0.00 0.00 36.38 33.78 2czv s VAL 70 CO 0.03 0.31 0.55 -0.60 -3.33 0.00 0.00 175.10 172.06 2czv s ARG 71 N 0.64 3.68 0.06 1.54 3.52 0.12 -0.68 118.95 127.82 2czv s ARG 71 Ca -0.12 0.09 -0.17 0.00 -0.13 0.00 0.00 55.73 55.39 2czv s ARG 71 Cb -0.14 -2.65 0.03 0.00 -1.56 0.00 0.00 34.95 30.63 2czv s ARG 71 CO 0.02 0.24 0.40 0.45 -0.81 0.00 0.00 175.30 175.61 2czv s SER 72 N -2.91 -0.26 0.35 -2.12 0.15 -0.41 -1.55 113.70 106.95 2czv s SER 72 Ca 0.45 -0.07 -0.29 0.00 0.70 0.00 0.00 55.95 56.74 2czv s SER 72 Cb -0.11 0.43 -0.11 0.00 -1.71 0.00 0.00 66.02 64.52 2czv s SER 72 CO 0.27 -0.69 1.52 -0.62 1.20 0.00 0.00 173.24 174.92 2czv s ASP 73 N -2.15 6.34 0.25 5.45 -1.08 0.52 -0.85 116.67 125.15 2czv s ASP 73 Ca -0.04 3.03 -0.03 0.00 -0.52 0.00 0.00 52.55 55.00 2czv s ASP 73 Cb -0.00 -2.66 0.49 0.00 -1.46 0.00 0.00 42.92 39.29 2czv s ASP 73 CO -0.04 -0.89 1.75 -0.09 0.52 0.00 0.00 175.17 176.42 2czv h ARG 74 N 3.54 0.54 0.00 4.34 2.43 -0.81 -2.04 114.38 122.38 2czv h ARG 74 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2czv h ARG 74 Cb 1.23 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2czv h ARG 74 CO 0.69 0.36 0.00 0.39 -1.51 0.00 0.00 179.97 179.90 2czv n GLU 75 N -4.91 0.04 -0.55 0.20 -0.58 -1.26 -3.85 120.64 109.72 2czv n GLU 75 Ca 0.16 0.12 0.07 0.00 -0.42 0.00 0.00 57.16 57.08 2czv n GLU 75 Cb 0.41 -1.55 0.16 0.00 -0.57 0.00 0.00 31.44 29.90 2czv n GLU 75 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2czv n TYR 76 N -1.61 0.00 -0.25 -0.32 4.02 -0.77 -4.80 117.16 113.43 2czv n TYR 76 Ca 0.05 -1.21 0.03 0.00 -0.01 0.00 0.00 57.90 56.76 2czv n TYR 76 Cb 0.29 -0.21 0.16 0.00 -0.02 0.00 0.00 39.34 39.56 2czv n TYR 76 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2czv h VAL 77 N 1.58 0.77 0.00 -0.72 2.07 -1.65 -1.40 116.25 116.91 2czv h VAL 77 Ca -0.02 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 2czv h VAL 77 Cb 1.11 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2czv h VAL 77 CO 0.01 0.10 -0.02 -0.33 0.02 0.00 0.00 177.57 177.35 2czv h GLU 78 N 0.54 0.00 0.03 1.57 4.39 -1.91 0.35 114.58 119.54 2czv h GLU 78 Ca 0.37 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.84 2czv h GLU 78 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2czv h GLU 78 CO -0.32 0.02 -0.99 1.88 -1.16 0.00 0.00 179.01 178.44 2czv h TYR 79 N 0.00 0.55 -0.21 4.33 -1.99 -1.63 -1.63 116.97 116.39 2czv h TYR 79 Ca -0.00 -0.32 -0.17 0.00 2.00 0.00 0.00 58.73 60.24 2czv h TYR 79 Cb 0.05 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2czv h TYR 79 CO 0.00 1.16 -0.52 1.25 -0.00 0.00 0.00 178.16 180.05 2czv h LEU 80 N 0.19 0.82 -0.76 3.88 5.85 -1.20 -1.74 115.31 122.35 2czv h LEU 80 Ca -0.09 -0.57 0.12 0.00 0.84 0.00 0.00 57.88 58.18 2czv h LEU 80 Cb 1.64 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.35 2czv h LEU 80 CO 0.17 1.24 0.37 -0.09 -0.34 0.00 0.00 178.44 179.79 2czv h ARG 81 N 0.44 0.57 -0.08 1.25 2.43 -0.92 0.21 114.38 118.28 2czv h ARG 81 Ca -0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2czv h ARG 81 Cb 1.13 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2czv h ARG 81 CO 0.11 0.38 0.04 0.35 -1.51 0.00 0.00 179.97 179.34 2czv h PHE 82 N 0.59 0.12 -0.70 2.20 3.57 -1.14 -0.40 116.94 121.17 2czv h PHE 82 Ca 0.39 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.93 2czv h PHE 82 Cb 0.49 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 2czv h PHE 82 CO -0.11 0.21 0.42 0.00 -2.23 0.00 0.00 178.31 176.60 2czv h ALA 83 N 0.90 0.93 -0.77 2.41 0.00 -0.32 -1.72 119.26 120.68 2czv h ALA 83 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2czv h ALA 83 Cb 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2czv h ALA 83 CO -0.00 0.16 0.33 -0.07 0.00 0.00 0.00 179.25 179.67 2czv h LEU 84 N 0.81 1.04 -1.62 0.00 3.38 -0.37 -2.75 115.31 115.78 2czv h LEU 84 Ca 0.29 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2czv h LEU 84 Cb 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2czv h LEU 84 CO -0.14 0.90 -0.20 -0.03 0.09 0.00 0.00 178.44 179.07 2czv h MET 85 N 1.11 0.00 -0.00 1.13 4.05 -0.20 -2.60 114.93 118.41 2czv h MET 85 Ca 0.26 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 2czv h MET 85 Cb 0.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 2czv h MET 85 CO -0.03 0.20 -0.00 1.28 0.23 0.00 0.00 176.91 178.59 2czv n LEU 86 N -3.77 0.23 -4.74 3.39 4.77 -0.86 -4.78 117.00 111.24 2czv n LEU 86 Ca -0.02 -0.06 -0.40 0.00 -0.03 0.00 0.00 56.01 55.50 2czv n LEU 86 Cb 0.30 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2czv n LEU 86 CO 0.33 0.04 0.56 -0.69 -1.33 0.00 0.00 177.39 176.30 2czv s VAL 87 N -2.03 4.64 0.00 4.08 1.01 -0.98 -4.91 120.40 122.21 2czv s VAL 87 Ca 0.45 1.84 0.00 0.00 0.00 0.00 0.00 61.98 64.27 2czv s VAL 87 Cb 0.22 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2czv s VAL 87 CO 0.37 0.33 0.00 -0.24 0.00 0.00 0.00 175.10 175.56 2czv n SER 88 N 2.87 1.03 -3.64 3.32 2.88 -1.26 -4.65 113.62 114.17 2czv n SER 88 Ca 0.00 -0.02 -0.14 0.00 -1.33 0.00 0.00 58.87 57.38 2czv n SER 88 Cb 0.50 0.26 -0.07 0.00 -0.75 0.00 0.00 64.21 64.14 2czv n SER 88 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2czv s GLU 89 N -0.46 0.81 -0.10 -1.46 2.12 -1.26 -1.06 118.70 117.28 2czv s GLU 89 Ca 0.00 0.92 -0.05 0.00 0.36 0.00 0.00 54.97 56.20 2czv s GLU 89 Cb 0.00 0.39 0.05 0.00 0.26 0.00 0.00 34.13 34.83 2czv s GLU 89 CO 0.00 -0.10 0.24 0.12 -0.54 0.00 0.00 175.26 174.97 2czv s PHE 90 N 0.30 -0.32 -1.49 5.30 5.36 -0.68 -4.87 117.98 121.58 2czv s PHE 90 Ca -0.00 0.77 -0.12 0.00 -0.96 0.00 0.00 56.93 56.61 2czv s PHE 90 Cb -0.05 0.02 0.07 0.00 -0.34 0.00 0.00 43.02 42.72 2czv s PHE 90 CO 0.01 -0.24 1.02 0.09 -1.46 0.00 0.00 175.22 174.64 2czv n ASN 91 N 4.34 -5.24 -0.10 6.13 5.03 -1.26 -1.89 115.26 122.27 2czv n ASN 91 Ca -0.24 -0.70 -0.01 0.00 0.87 0.00 0.00 54.58 54.50 2czv n ASN 91 Cb 0.52 -4.16 -0.01 0.00 -1.02 0.00 0.00 39.78 35.11 2czv n ASN 91 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2czv n GLY 92 N -1.76 0.48 3.11 7.41 0.00 -1.26 -5.02 105.19 108.15 2czv n GLY 92 Ca 0.03 -0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2czv n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2czv s LYS 93 N -0.98 2.92 0.46 1.61 1.02 -0.79 -5.11 119.74 118.87 2czv s LYS 93 Ca 0.00 -0.80 -0.24 0.00 0.02 0.00 0.00 55.97 54.95 2czv s LYS 93 Cb 0.00 -2.51 -0.07 0.00 -0.52 0.00 0.00 37.83 34.73 2czv s LYS 93 CO 0.00 -0.19 1.25 1.03 -0.92 0.00 0.00 175.35 176.51 2czv s ARG 94 N 1.27 3.68 0.14 1.68 1.81 -1.26 -1.69 118.95 124.58 2czv s ARG 94 Ca 0.04 1.99 -0.22 0.00 -1.72 0.00 0.00 55.73 55.82 2czv s ARG 94 Cb -0.13 -2.48 0.06 0.00 -0.45 0.00 0.00 34.95 31.95 2czv s ARG 94 CO -0.12 -0.68 0.56 -0.48 -0.68 0.00 0.00 175.30 173.90 2czv s LEU 95 N -2.96 -0.36 -0.07 2.53 2.34 -0.23 -4.34 118.68 115.60 2czv s LEU 95 Ca 0.63 -0.04 0.02 0.00 0.06 0.00 0.00 54.13 54.80 2czv s LEU 95 Cb -0.34 2.43 0.02 0.00 -0.56 0.00 0.00 46.19 47.73 2czv s LEU 95 CO 0.42 -0.93 -0.10 -0.63 -1.06 0.00 0.00 176.35 174.05 2czv s ILE 96 N -3.66 0.99 -0.11 1.48 1.01 0.39 -4.29 121.20 117.00 2czv s ILE 96 Ca 0.01 -0.37 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 2czv s ILE 96 Cb -0.00 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 2czv s ILE 96 CO -0.12 0.33 0.25 -0.63 0.00 0.00 0.00 174.94 174.77 2czv s ILE 97 N 0.86 5.32 -0.10 2.92 1.01 -1.26 -0.18 121.20 129.77 2czv s ILE 97 Ca -0.11 0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.02 2czv s ILE 97 Cb -0.15 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.78 2czv s ILE 97 CO 0.01 0.51 -0.14 -0.60 0.00 0.00 0.00 174.94 174.73 2czv s ARG 98 N -0.39 2.01 -0.05 2.79 3.52 -0.14 -4.82 118.95 121.87 2czv s ARG 98 Ca 0.17 -0.49 -0.23 0.00 -0.13 0.00 0.00 55.73 55.05 2czv s ARG 98 Cb -0.13 -1.73 -0.04 0.00 -1.56 0.00 0.00 34.95 31.48 2czv s ARG 98 CO 0.05 -0.07 0.68 0.95 -0.81 0.00 0.00 175.30 176.11 2czv s THR 99 N 1.00 5.00 -0.03 4.11 -4.23 -1.26 -0.14 115.64 120.09 2czv s THR 99 Ca -0.07 1.42 0.03 0.00 -1.18 0.00 0.00 61.69 61.89 2czv s THR 99 Cb -0.15 -4.02 -0.25 0.00 1.34 0.00 0.00 72.50 69.42 2czv s THR 99 CO -0.01 0.29 0.73 -0.07 -0.54 0.00 0.00 174.62 175.02 2czv h LEU 100 N 6.47 0.21 0.00 4.79 3.38 -0.19 -3.48 115.31 126.50 2czv h LEU 100 Ca -0.42 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2czv h LEU 100 Cb 1.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2czv h LEU 100 CO 0.74 1.32 0.00 0.61 0.09 0.00 0.00 178.44 181.20 2czv n GLY 101 N 1.66 -0.90 3.09 0.83 0.00 -1.19 -4.99 105.19 103.68 2czv n GLY 101 Ca -0.18 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 2czv n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2czv s VAL 102 N -2.00 0.60 0.08 1.61 1.01 -1.26 -1.39 120.40 119.06 2czv s VAL 102 Ca 0.00 -1.23 -0.19 0.00 0.00 0.00 0.00 61.98 60.55 2czv s VAL 102 Cb 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.61 2czv s VAL 102 CO 0.00 -0.45 0.46 -0.55 0.00 0.00 0.00 175.10 174.56 2czv s SER 103 N -1.83 -0.34 0.00 3.32 0.15 -0.47 -4.96 113.70 109.57 2czv s SER 103 Ca -0.06 -0.05 0.29 0.00 0.70 0.00 0.00 55.95 56.82 2czv s SER 103 Cb -0.08 0.48 1.26 0.00 -1.71 0.00 0.00 66.02 65.98 2czv s SER 103 CO -0.00 -0.77 1.93 0.61 1.20 0.00 0.00 173.24 176.21 2czv n GLY 104 N 0.14 -1.45 3.04 9.45 0.00 -1.26 0.29 105.19 115.40 2czv n GLY 104 Ca -0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 2czv n GLY 104 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2czv s THR 105 N -2.93 0.13 0.13 2.61 -4.23 -1.26 -4.76 115.64 105.32 2czv s THR 105 Ca 0.16 -1.07 -0.15 0.00 -1.18 0.00 0.00 61.69 59.45 2czv s THR 105 Cb 0.19 -0.61 -0.01 0.00 1.34 0.00 0.00 72.50 73.41 2czv s THR 105 CO 0.51 -0.59 1.62 0.40 -0.54 0.00 0.00 174.62 176.02 2czv h ILE 106 N 4.17 1.23 -0.02 2.99 2.04 -1.97 -0.76 117.51 125.20 2czv h ILE 106 Ca -0.32 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 64.75 2czv h ILE 106 Cb 1.19 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 2czv h ILE 106 CO 0.47 0.28 -0.24 0.50 0.00 0.00 0.00 178.15 179.16 2czv h LYS 107 N 0.51 -0.36 -0.28 2.37 1.63 -2.00 -0.72 116.57 117.72 2czv h LYS 107 Ca 0.12 0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.87 2czv h LYS 107 Cb 0.33 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 2czv h LYS 107 CO 0.00 -0.24 -0.15 -0.09 -3.45 0.00 0.00 179.45 175.52 2czv h ARG 108 N -0.37 0.49 0.23 1.90 2.43 -1.97 -1.84 114.38 115.26 2czv h ARG 108 Ca 0.07 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2czv h ARG 108 Cb 0.46 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2czv h ARG 108 CO -0.23 0.63 -0.11 1.25 -1.51 0.00 0.00 179.97 180.00 2czv h LEU 109 N 0.45 -0.27 0.11 3.80 5.85 -0.59 -2.05 115.31 122.62 2czv h LEU 109 Ca 0.08 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2czv h LEU 109 Cb 0.53 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2czv h LEU 109 CO 0.03 -0.11 -0.06 0.11 -0.34 0.00 0.00 178.44 178.08 2czv h LYS 110 N -0.41 -0.15 -0.88 1.25 1.57 -1.02 0.46 116.57 117.40 2czv h LYS 110 Ca -0.03 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.93 2czv h LYS 110 Cb 0.31 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 2czv h LYS 110 CO 0.05 -0.10 0.57 0.07 -0.57 0.00 0.00 179.45 179.48 2czv h ARG 111 N -0.16 0.52 0.14 3.15 0.11 -1.32 0.98 114.38 117.79 2czv h ARG 111 Ca -0.02 -0.03 -0.34 0.00 0.10 0.00 0.00 59.98 59.69 2czv h ARG 111 Cb 0.12 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.08 2czv h ARG 111 CO 0.03 0.34 -1.78 0.87 0.10 0.00 0.00 179.97 179.53 2czv h LYS 112 N 0.53 0.29 0.00 0.08 1.57 -0.98 -3.41 116.57 114.65 2czv h LYS 112 Ca 0.45 -0.49 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2czv h LYS 112 Cb 0.93 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2czv h LYS 112 CO -0.19 1.17 -0.36 1.19 -0.57 0.00 0.00 179.45 180.68 2czv n PHE 113 N -3.48 0.00 0.44 -1.35 3.01 0.12 -4.82 117.46 111.38 2czv n PHE 113 Ca -0.25 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.26 2czv n PHE 113 Cb 1.06 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.47 2czv n PHE 113 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2czv n LEU 114 N -0.91 0.44 -0.36 4.37 4.77 -0.48 -4.51 117.00 120.31 2czv n LEU 114 Ca 0.00 -0.46 0.01 0.00 -0.03 0.00 0.00 56.01 55.53 2czv n LEU 114 Cb 0.00 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 2czv n LEU 114 CO 0.00 0.11 1.28 0.00 -1.33 0.00 0.00 177.39 177.45 2czv h ALA 115 N 1.38 1.37 0.00 -1.18 0.00 -1.09 0.19 119.26 119.92 2czv h ALA 115 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2czv h ALA 115 Cb 0.25 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2czv h ALA 115 CO 0.00 0.53 0.00 1.57 0.00 0.00 0.00 179.25 181.35 2czv h LYS 116 N 1.24 0.00 -0.71 0.00 2.10 -1.85 0.56 116.57 117.90 2czv h LYS 116 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 2czv h LYS 116 Cb 0.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2czv h LYS 116 CO -0.13 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 177.98 2czv n TYR 117 N -2.50 0.95 -0.63 0.07 4.02 0.02 -4.95 117.16 114.16 2czv n TYR 117 Ca -0.01 -0.48 0.00 0.00 -0.01 0.00 0.00 57.90 57.40 2czv n TYR 117 Cb 0.10 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 2czv n TYR 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2czv n GLY 118 N 1.65 0.68 3.74 2.72 0.00 0.19 -4.96 105.19 109.21 2czv n GLY 118 Ca 0.24 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2czv n GLY 118 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2czv s TRP 119 N -2.00 3.32 0.00 1.61 0.52 -1.02 -5.01 118.94 116.36 2czv s TRP 119 Ca 0.00 1.36 0.00 0.00 0.02 0.00 0.00 56.10 57.48 2czv s TRP 119 Cb 0.00 -3.53 0.00 0.00 -1.15 0.00 0.00 33.47 28.79 2czv s TRP 119 CO 0.00 -1.53 0.00 1.17 0.02 0.00 0.00 176.95 176.61