#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzv s LEU 3 N 0.00 4.03 0.38 3.41 2.96 -0.89 -2.88 118.68 125.70 2pzv s LEU 3 Ca 0.00 1.64 -0.28 0.00 -0.22 0.00 0.00 54.13 55.27 2pzv s LEU 3 Cb 0.00 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 43.04 2pzv s LEU 3 CO 0.00 -1.04 1.50 -0.81 -1.32 0.00 0.00 176.35 174.67 2pzv n PRO 4 N 7.24 2.69 -1.06 0.98 -0.04 -1.26 -4.94 135.00 138.62 2pzv n PRO 4 Ca 0.16 0.94 -0.29 0.00 -0.04 0.00 0.00 63.50 64.28 2pzv n PRO 4 Cb 0.45 -2.68 0.21 0.00 -0.04 0.00 0.00 33.50 31.44 2pzv n PRO 4 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2pzv s THR 5 N -1.12 1.81 0.21 0.52 -4.23 -1.26 -4.13 115.64 107.44 2pzv s THR 5 Ca 0.53 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.95 2pzv s THR 5 Cb -0.47 -2.44 0.14 0.00 1.34 0.00 0.00 72.50 71.06 2pzv s THR 5 CO 0.64 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.52 2pzv h ALA 6 N -2.30 0.87 -0.86 3.99 0.00 -1.93 0.72 119.26 119.75 2pzv h ALA 6 Ca -0.51 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.44 2pzv h ALA 6 Cb 1.32 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2pzv h ALA 6 CO 0.47 0.04 0.56 1.96 0.00 0.00 0.00 179.25 182.27 2pzv h GLN 7 N 0.67 1.06 -0.43 0.00 4.20 -1.93 -1.29 115.11 117.39 2pzv h GLN 7 Ca 0.29 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.83 2pzv h GLN 7 Cb 0.18 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 2pzv h GLN 7 CO -0.18 0.70 -0.17 0.93 -0.67 0.00 0.00 178.83 179.44 2pzv h GLU 8 N 1.09 0.83 -0.62 1.46 5.08 -1.70 -1.43 114.58 119.30 2pzv h GLU 8 Ca 0.34 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2pzv h GLU 8 Cb -0.02 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2pzv h GLU 8 CO -0.11 0.95 0.33 0.28 -1.00 0.00 0.00 179.01 179.46 2pzv h VAL 9 N 0.74 1.20 -0.51 3.13 2.07 -0.68 0.15 116.25 122.35 2pzv h VAL 9 Ca 0.11 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2pzv h VAL 9 Cb 0.69 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2pzv h VAL 9 CO 0.05 0.22 0.30 1.56 0.02 0.00 0.00 177.57 179.72 2pzv h GLN 10 N 0.84 0.58 -0.65 1.57 4.20 -0.73 0.31 115.11 121.22 2pzv h GLN 10 Ca 0.22 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 2pzv h GLN 10 Cb 0.05 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 2pzv h GLN 10 CO -0.03 0.38 0.20 0.78 -0.67 0.00 0.00 178.83 179.49 2pzv h GLY 11 N 0.59 1.09 0.93 3.46 0.00 -0.83 -1.71 103.07 106.60 2pzv h GLY 11 Ca 0.21 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2pzv h GLY 11 CO -0.10 0.60 -0.00 1.41 0.00 0.00 0.00 176.54 178.45 2pzv h LEU 12 N 0.94 0.64 -0.47 3.11 3.38 -0.54 -0.34 115.31 122.02 2pzv h LEU 12 Ca 0.21 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2pzv h LEU 12 Cb 0.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2pzv h LEU 12 CO -0.01 0.79 0.25 0.24 0.09 0.00 0.00 178.44 179.81 2pzv h MET 13 N 0.46 0.67 -0.47 1.13 2.86 -0.90 -0.75 114.93 117.93 2pzv h MET 13 Ca 0.10 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 2pzv h MET 13 Cb 0.47 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2pzv h MET 13 CO 0.02 0.53 0.03 0.00 1.06 0.00 0.00 176.91 178.55 2pzv h ALA 14 N 1.10 1.17 -0.58 6.32 0.00 -1.16 -2.23 119.26 123.88 2pzv h ALA 14 Ca 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2pzv h ALA 14 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2pzv h ALA 14 CO -0.03 0.54 0.21 -0.09 0.00 0.00 0.00 179.25 179.89 2pzv h ARG 15 N 0.71 0.89 -0.42 0.00 2.43 -0.72 -1.61 114.38 115.65 2pzv h ARG 15 Ca 0.14 -0.17 0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2pzv h ARG 15 Cb 0.40 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 2pzv h ARG 15 CO 0.01 0.78 0.08 -0.92 -1.51 0.00 0.00 179.97 178.41 2pzv h TYR 16 N 0.81 0.12 -0.37 2.20 3.20 -0.57 0.30 116.97 122.67 2pzv h TYR 16 Ca 0.19 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2pzv h TYR 16 Cb 0.24 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2pzv h TYR 16 CO 0.01 0.00 -0.01 0.82 -1.64 0.00 0.00 178.16 177.35 2pzv h ILE 17 N 0.21 1.21 -0.77 1.81 1.08 -0.99 0.41 117.51 120.47 2pzv h ILE 17 Ca 0.21 -0.85 -0.05 0.00 -0.39 0.00 0.00 64.86 63.77 2pzv h ILE 17 Cb 0.26 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 2pzv h ILE 17 CO -0.27 0.29 0.28 -0.33 -0.69 0.00 0.00 178.15 177.43 2pzv h GLU 18 N 0.56 1.17 -0.40 2.37 4.39 -0.26 0.09 114.58 122.50 2pzv h GLU 18 Ca 0.12 -0.23 -0.12 0.00 0.34 0.00 0.00 59.36 59.46 2pzv h GLU 18 Cb 0.37 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2pzv h GLU 18 CO 0.01 0.97 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.53 2pzv h LEU 19 N 1.13 0.89 -0.66 1.33 3.38 -0.36 -1.85 115.31 119.17 2pzv h LEU 19 Ca 0.25 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2pzv h LEU 19 Cb 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2pzv h LEU 19 CO -0.01 1.11 0.35 0.58 0.09 0.00 0.00 178.44 180.56 2pzv h VAL 20 N 0.67 1.21 -0.78 1.22 2.07 -0.58 0.47 116.25 120.52 2pzv h VAL 20 Ca 0.08 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2pzv h VAL 20 Cb 0.80 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 2pzv h VAL 20 CO 0.07 0.24 0.52 -0.78 0.02 0.00 0.00 177.57 177.63 2pzv h ASP 21 N 0.91 0.85 1.09 0.57 3.58 -0.71 -2.07 116.42 120.64 2pzv h ASP 21 Ca 0.23 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.64 2pzv h ASP 21 Cb 0.07 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2pzv h ASP 21 CO -0.03 0.60 -0.93 -0.37 -2.88 0.00 0.00 179.24 175.62 2pzv h VAL 22 N 0.99 0.11 0.00 2.25 -1.51 -1.31 -3.42 116.25 113.36 2pzv h VAL 22 Ca 0.30 -1.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 2pzv h VAL 22 Cb -0.01 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2pzv h VAL 22 CO -0.08 0.06 0.00 0.61 -1.23 0.00 0.00 177.57 176.93 2pzv n GLY 23 N 1.21 1.05 3.47 5.19 0.00 0.11 -4.98 105.19 111.25 2pzv n GLY 23 Ca -0.01 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2pzv n GLY 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pzv s ASP 24 N -2.54 6.74 0.21 1.61 -1.08 -0.93 -4.87 116.67 115.80 2pzv s ASP 24 Ca 0.00 -2.24 -0.10 0.00 -0.52 0.00 0.00 52.55 49.70 2pzv s ASP 24 Cb 0.00 -2.43 0.25 0.00 -1.46 0.00 0.00 42.92 39.28 2pzv s ASP 24 CO 0.00 -1.04 1.77 0.40 0.52 0.00 0.00 175.17 176.82 2pzv h ILE 25 N 5.64 0.87 -0.33 4.11 1.08 -1.94 0.30 117.51 127.24 2pzv h ILE 25 Ca 0.22 -0.18 -0.10 0.00 -0.39 0.00 0.00 64.86 64.41 2pzv h ILE 25 Cb 0.98 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 2pzv h ILE 25 CO 1.20 0.10 -0.22 -0.33 -0.69 0.00 0.00 178.15 178.21 2pzv h GLU 26 N 0.52 0.62 -0.35 2.37 5.08 -1.98 -0.39 114.58 120.45 2pzv h GLU 26 Ca 0.30 -0.23 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 2pzv h GLU 26 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2pzv h GLU 26 CO -0.24 0.79 -0.41 0.00 -1.00 0.00 0.00 179.01 178.15 2pzv h ALA 27 N 1.21 0.61 -0.20 3.43 0.00 -1.80 -2.00 119.26 120.52 2pzv h ALA 27 Ca 0.08 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2pzv h ALA 27 Cb 0.67 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2pzv h ALA 27 CO 0.05 0.67 0.06 0.82 0.00 0.00 0.00 179.25 180.86 2pzv h ILE 28 N 0.70 1.19 -0.44 0.00 2.04 -0.31 -2.89 117.51 117.79 2pzv h ILE 28 Ca 0.05 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2pzv h ILE 28 Cb 0.99 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2pzv h ILE 28 CO 0.10 0.19 0.28 0.58 0.00 0.00 0.00 178.15 179.29 2pzv h VAL 29 N 0.16 1.12 0.00 1.67 2.07 -0.98 -0.80 116.25 119.48 2pzv h VAL 29 Ca 0.07 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2pzv h VAL 29 Cb 0.23 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2pzv h VAL 29 CO -0.00 0.12 -0.08 -0.61 0.02 0.00 0.00 177.57 177.01 2pzv h GLN 30 N 0.60 0.00 0.00 1.57 5.75 -1.16 -1.27 115.11 120.60 2pzv h GLN 30 Ca 0.16 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 2pzv h GLN 30 Cb -0.05 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.50 2pzv h GLN 30 CO -0.03 0.08 -0.03 0.52 -2.65 0.00 0.00 178.83 176.72 2pzv h MET 31 N 0.00 0.00 -6.63 1.69 2.86 -0.96 -3.45 114.93 108.44 2pzv h MET 31 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 2pzv h MET 31 Cb 0.28 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2pzv h MET 31 CO 0.01 0.03 0.02 0.71 1.06 0.00 0.00 176.91 178.74 2pzv s TYR 32 N -3.71 3.39 0.85 -0.22 2.02 -0.48 -0.45 117.35 118.75 2pzv s TYR 32 Ca 0.01 1.09 -0.11 0.00 -0.37 0.00 0.00 57.07 57.69 2pzv s TYR 32 Cb 0.09 -2.43 0.10 0.00 -0.40 0.00 0.00 41.96 39.33 2pzv s TYR 32 CO 0.55 0.15 1.13 0.00 -1.57 0.00 0.00 175.55 175.80 2pzv s ALA 33 N -1.94 1.81 0.47 3.71 0.00 0.29 -4.71 121.76 121.39 2pzv s ALA 33 Ca 0.52 0.50 0.14 0.00 0.00 0.00 0.00 51.96 53.12 2pzv s ALA 33 Cb -0.11 -3.39 1.07 0.00 0.00 0.00 0.00 23.12 20.70 2pzv s ALA 33 CO 0.19 -2.32 2.04 0.38 0.00 0.00 0.00 175.76 176.05 2pzv h ASP 34 N -1.46 0.04 -0.23 0.00 2.03 -1.93 -2.08 116.42 112.79 2pzv h ASP 34 Ca -0.44 -0.01 -0.12 0.00 -0.73 0.00 0.00 57.03 55.74 2pzv h ASP 34 Cb 1.26 -0.01 -0.07 0.00 -0.83 0.00 0.00 39.33 39.68 2pzv h ASP 34 CO 0.46 0.14 -0.23 -0.90 -1.03 0.00 0.00 179.24 177.68 2pzv n ASP 35 N -4.40 2.19 -4.70 4.15 5.75 -1.26 -1.59 116.55 116.69 2pzv n ASP 35 Ca -0.02 -3.83 -0.32 0.00 -0.01 0.00 0.00 54.79 50.61 2pzv n ASP 35 Cb 0.18 -0.60 0.13 0.00 -1.03 0.00 0.00 41.12 39.81 2pzv n ASP 35 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pzv s ALA 36 N -3.25 1.80 0.10 2.12 0.00 -0.78 -4.37 121.76 117.38 2pzv s ALA 36 Ca 0.42 0.67 0.09 0.00 0.00 0.00 0.00 51.96 53.15 2pzv s ALA 36 Cb 0.39 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 2pzv s ALA 36 CO -0.03 -2.33 -0.22 0.95 0.00 0.00 0.00 175.76 174.13 2pzv s THR 37 N -2.42 2.53 -0.07 0.00 -4.23 -0.71 -0.68 115.64 110.06 2pzv s THR 37 Ca 0.69 -1.52 0.03 0.00 -1.18 0.00 0.00 61.69 59.71 2pzv s THR 37 Cb -0.25 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.50 2pzv s THR 37 CO 0.53 0.18 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.95 2pzv s VAL 38 N -1.02 1.34 -0.33 2.29 1.01 -0.59 -1.37 120.40 121.72 2pzv s VAL 38 Ca 0.15 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.52 2pzv s VAL 38 Cb -0.10 -1.19 0.07 0.00 0.00 0.00 0.00 36.38 35.16 2pzv s VAL 38 CO 0.07 0.40 0.04 -1.61 0.00 0.00 0.00 175.10 173.99 2pzv s GLU 39 N 0.51 2.12 -0.29 2.72 2.02 -0.71 -1.02 118.70 124.06 2pzv s GLU 39 Ca -0.14 -1.52 0.01 0.00 0.02 0.00 0.00 54.97 53.34 2pzv s GLU 39 Cb -0.16 -3.24 0.15 0.00 0.10 0.00 0.00 34.13 30.99 2pzv s GLU 39 CO 0.04 -0.78 0.35 1.21 0.02 0.00 0.00 175.26 176.11 2pzv s ASN 40 N 1.30 1.03 0.53 -0.19 3.84 -1.26 -0.82 114.94 119.37 2pzv s ASN 40 Ca 0.00 -0.61 -0.18 0.00 0.21 0.00 0.00 52.86 52.28 2pzv s ASN 40 Cb -0.20 0.80 -0.06 0.00 -0.55 0.00 0.00 41.25 41.24 2pzv s ASN 40 CO -0.04 -0.37 1.04 -2.16 -2.79 0.00 0.00 177.10 172.79 2pzv s PRO 41 N 2.42 3.61 0.23 0.43 0.04 -1.26 -4.98 135.00 135.48 2pzv s PRO 41 Ca 0.10 1.27 -0.32 0.00 0.04 0.00 0.00 61.00 62.09 2pzv s PRO 41 Cb -0.13 -2.07 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 2pzv s PRO 41 CO -0.31 -0.58 1.49 0.34 0.04 0.00 0.00 177.00 177.98 2pzv n PHE 42 N -1.46 2.32 0.00 0.56 7.35 0.25 -1.79 117.46 124.69 2pzv n PHE 42 Ca 0.09 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 2pzv n PHE 42 Cb 0.53 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.85 2pzv n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2pzv n GLY 43 N 2.53 1.96 3.85 7.13 0.00 -1.26 -4.86 105.19 114.54 2pzv n GLY 43 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2pzv n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pzv s GLN 44 N -0.10 3.08 0.36 1.61 1.11 -0.74 -5.07 119.66 119.91 2pzv s GLN 44 Ca 0.00 -0.84 -0.28 0.00 0.01 0.00 0.00 55.36 54.25 2pzv s GLN 44 Cb 0.00 -2.72 -0.11 0.00 -1.01 0.00 0.00 33.01 29.17 2pzv s GLN 44 CO 0.00 0.47 1.50 -2.14 0.01 0.00 0.00 175.29 175.13 2pzv s PRO 45 N -3.37 4.12 0.69 2.91 0.02 -1.26 -4.73 135.00 133.38 2pzv s PRO 45 Ca 0.32 2.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.80 2pzv s PRO 45 Cb -0.10 -2.98 0.01 0.00 0.02 0.00 0.00 34.50 31.45 2pzv s PRO 45 CO 0.25 -0.54 1.06 -1.25 -0.33 0.00 0.00 177.00 176.19 2pzv s PRO 46 N -1.88 2.95 0.04 5.54 0.04 -1.26 -4.81 135.00 135.63 2pzv s PRO 46 Ca 0.54 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2pzv s PRO 46 Cb -0.46 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.04 2pzv s PRO 46 CO 0.61 -1.08 0.16 0.96 0.04 0.00 0.00 177.00 177.68 2pzv s ILE 47 N -3.05 5.11 -0.08 0.56 -4.36 -0.19 -4.94 121.20 114.24 2pzv s ILE 47 Ca 0.58 -0.43 0.01 0.00 -0.26 0.00 0.00 60.65 60.54 2pzv s ILE 47 Cb -0.14 -3.44 0.02 0.00 1.25 0.00 0.00 42.46 40.15 2pzv s ILE 47 CO 0.55 0.20 -0.10 -1.00 0.24 0.00 0.00 174.94 174.84 2pzv s HIS 48 N -1.40 1.41 0.00 1.37 3.76 -1.26 -1.54 115.29 117.63 2pzv s HIS 48 Ca 0.30 -0.60 0.00 0.00 -0.15 0.00 0.00 55.06 54.62 2pzv s HIS 48 Cb -0.13 -1.11 0.00 0.00 1.11 0.00 0.00 32.58 32.46 2pzv s HIS 48 CO 0.23 -0.37 0.00 0.41 -0.85 0.00 0.00 174.74 174.16 2pzv n GLY 49 N 4.30 0.83 0.25 -2.22 0.00 0.14 -4.29 105.19 104.20 2pzv n GLY 49 Ca -0.19 -1.75 0.02 0.00 0.00 0.00 0.00 46.02 44.11 2pzv n GLY 49 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pzv h ARG 50 N 0.00 0.29 -0.27 1.61 3.08 -1.53 -0.79 114.38 116.77 2pzv h ARG 50 Ca 0.00 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2pzv h ARG 50 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2pzv h ARG 50 CO 0.00 0.40 0.08 1.49 -1.07 0.00 0.00 179.97 180.87 2pzv h GLU 51 N 0.28 0.42 -0.26 0.04 4.81 -1.86 0.20 114.58 118.20 2pzv h GLU 51 Ca 0.06 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 2pzv h GLU 51 Cb 0.36 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2pzv h GLU 51 CO 0.02 0.49 -0.32 1.96 -0.73 0.00 0.00 179.01 180.43 2pzv h GLN 52 N 0.27 0.55 -0.50 1.92 4.20 -1.65 -1.41 115.11 118.48 2pzv h GLN 52 Ca 0.09 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 2pzv h GLN 52 Cb 0.25 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2pzv h GLN 52 CO -0.00 0.80 0.07 0.82 -0.67 0.00 0.00 178.83 179.85 2pzv h ILE 53 N 0.47 1.25 -0.89 2.54 2.04 -0.98 -0.79 117.51 121.15 2pzv h ILE 53 Ca 0.06 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2pzv h ILE 53 Cb 0.78 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2pzv h ILE 53 CO 0.06 0.34 0.55 0.00 0.00 0.00 0.00 178.15 179.10 2pzv h ALA 54 N 0.96 1.29 -0.35 1.87 0.00 -0.28 -1.37 119.26 121.38 2pzv h ALA 54 Ca 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2pzv h ALA 54 Cb 0.41 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2pzv h ALA 54 CO 0.01 0.62 0.10 0.00 0.00 0.00 0.00 179.25 179.99 2pzv h ALA 55 N 1.38 0.46 -0.29 0.00 0.00 -1.00 0.24 119.26 120.06 2pzv h ALA 55 Ca 0.32 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2pzv h ALA 55 Cb -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2pzv h ALA 55 CO -0.06 0.11 0.02 0.35 0.00 0.00 0.00 179.25 179.66 2pzv h PHE 56 N 0.41 0.02 -0.12 0.00 3.57 -0.69 -1.49 116.94 118.64 2pzv h PHE 56 Ca 0.11 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 2pzv h PHE 56 Cb 0.26 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2pzv h PHE 56 CO 0.01 -0.03 -0.51 1.88 -2.23 0.00 0.00 178.31 177.44 2pzv h TYR 57 N 0.11 0.41 -0.75 0.41 0.05 -0.96 -1.01 116.97 115.24 2pzv h TYR 57 Ca 0.14 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2pzv h TYR 57 Cb 0.17 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.80 2pzv h TYR 57 CO -0.20 0.78 0.33 -0.09 -1.05 0.00 0.00 178.16 177.93 2pzv h ARG 58 N 0.26 1.09 -0.18 4.88 2.43 -0.19 0.74 114.38 123.41 2pzv h ARG 58 Ca 0.01 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 58.90 2pzv h ARG 58 Cb 0.99 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2pzv h ARG 58 CO 0.08 0.86 -0.29 1.96 -1.51 0.00 0.00 179.97 181.08 2pzv h GLN 59 N 1.08 0.52 -0.09 0.20 1.08 -1.09 -3.25 115.11 113.56 2pzv h GLN 59 Ca 0.26 -0.32 -0.19 0.00 -1.45 0.00 0.00 58.65 56.95 2pzv h GLN 59 Cb 0.16 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2pzv h GLN 59 CO -0.03 0.92 -0.73 0.78 -0.95 0.00 0.00 178.83 178.82 2pzv h GLY 60 N 0.17 0.49 -5.23 3.46 0.00 -0.97 -3.52 103.07 97.49 2pzv h GLY 60 Ca 0.02 -0.70 -0.68 0.00 0.00 0.00 0.00 47.33 45.97 2pzv h GLY 60 CO 0.07 0.62 -0.84 1.08 0.00 0.00 0.00 176.54 177.47 2pzv s LEU 61 N -8.01 2.32 0.03 3.11 1.43 0.26 -5.03 118.68 112.79 2pzv s LEU 61 Ca -0.06 -0.44 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 2pzv s LEU 61 Cb 0.10 -1.47 -0.09 0.00 0.03 0.00 0.00 46.19 44.77 2pzv s LEU 61 CO 0.85 0.21 1.94 -0.75 0.23 0.00 0.00 176.35 178.83 2pzv s LYS 65 N 0.04 4.14 0.01 1.70 2.20 -1.26 -4.81 119.74 121.76 2pzv s LYS 65 Ca -0.08 2.58 0.03 0.00 -0.36 0.00 0.00 55.97 58.15 2pzv s LYS 65 Cb -0.15 -4.14 -0.01 0.00 -1.51 0.00 0.00 37.83 32.01 2pzv s LYS 65 CO 0.05 -0.95 -0.10 0.08 -0.36 0.00 0.00 175.35 174.07 2pzv s VAL 66 N 4.41 0.82 0.16 4.02 1.01 -1.26 -4.28 120.40 125.28 2pzv s VAL 66 Ca 0.87 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 62.35 2pzv s VAL 66 Cb -0.42 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2pzv s VAL 66 CO 0.41 0.12 -0.22 0.00 0.00 0.00 0.00 175.10 175.40 2pzv s ARG 67 N -0.55 1.35 -0.02 2.72 1.70 -0.45 -4.75 118.95 118.95 2pzv s ARG 67 Ca 0.02 -1.40 -0.00 0.00 -0.47 0.00 0.00 55.73 53.88 2pzv s ARG 67 Cb -0.05 -1.61 0.02 0.00 -0.57 0.00 0.00 34.95 32.74 2pzv s ARG 67 CO 0.00 0.35 0.03 0.00 -1.08 0.00 0.00 175.30 174.60 2pzv s ALA 68 N -1.60 0.01 -0.02 7.88 0.00 -1.26 -0.58 121.76 126.19 2pzv s ALA 68 Ca 0.16 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.36 2pzv s ALA 68 Cb -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2pzv s ALA 68 CO 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 175.76 175.69 2pzv s LEU 70 N 0.24 4.34 -0.07 0.00 1.43 -1.26 -0.95 118.68 122.41 2pzv s LEU 70 Ca -0.03 2.98 0.10 0.00 -1.03 0.00 0.00 54.13 56.15 2pzv s LEU 70 Cb -0.08 -3.66 0.20 0.00 0.03 0.00 0.00 46.19 42.67 2pzv s LEU 70 CO 0.00 -0.82 1.13 0.35 0.23 0.00 0.00 176.35 177.24 2pzv n THR 71 N 0.66 1.46 -3.83 5.49 -2.24 -0.50 -4.86 114.28 110.46 2pzv n THR 71 Ca 0.01 -1.56 0.04 0.00 -2.27 0.00 0.00 64.05 60.27 2pzv n THR 71 Cb 0.39 0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.78 2pzv n THR 71 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pzv s GLY 72 N -1.78 -0.30 0.67 3.38 0.00 -1.24 -4.96 107.32 103.08 2pzv s GLY 72 Ca 0.19 0.42 -0.15 0.00 0.00 0.00 0.00 44.72 45.17 2pzv s GLY 72 CO 0.04 3.79 1.14 2.56 0.00 0.00 0.00 173.10 180.63 2pzv s PRO 73 N -2.07 2.64 0.23 2.90 0.04 -1.26 -4.63 135.00 132.85 2pzv s PRO 73 Ca 0.24 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 2pzv s PRO 73 Cb 0.03 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.56 2pzv s PRO 73 CO -0.04 -1.40 1.30 0.08 0.04 0.00 0.00 177.00 176.99 2pzv s VAL 74 N -2.18 3.12 -0.37 -0.36 1.01 -1.26 -4.52 120.40 115.85 2pzv s VAL 74 Ca 0.70 0.96 -0.13 0.00 0.00 0.00 0.00 61.98 63.51 2pzv s VAL 74 Cb -0.23 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2pzv s VAL 74 CO 0.41 0.16 0.25 -0.13 0.00 0.00 0.00 175.10 175.80 2pzv s ARG 75 N -0.47 3.23 0.13 2.72 3.00 0.40 -4.98 118.95 122.98 2pzv s ARG 75 Ca 0.55 -0.83 0.07 0.00 0.00 0.00 0.00 55.73 55.52 2pzv s ARG 75 Cb -0.37 -3.85 -0.04 0.00 0.00 0.00 0.00 34.95 30.69 2pzv s ARG 75 CO 0.41 -0.58 -0.05 0.00 0.00 0.00 0.00 175.30 175.08 2pzv s ALA 76 N 1.68 3.10 0.58 2.13 0.00 -1.26 -0.64 121.76 127.34 2pzv s ALA 76 Ca 0.05 -1.28 0.08 0.00 0.00 0.00 0.00 51.96 50.82 2pzv s ALA 76 Cb -0.18 -0.97 0.08 0.00 0.00 0.00 0.00 23.12 22.05 2pzv s ALA 76 CO 0.10 0.59 0.68 -1.13 0.00 0.00 0.00 175.76 175.99 2pzv n SER 77 N 0.36 2.38 -1.65 0.00 3.41 -0.04 -4.97 113.62 113.11 2pzv n SER 77 Ca -0.11 -2.69 0.08 0.00 -0.26 0.00 0.00 58.87 55.88 2pzv n SER 77 Cb 0.53 -0.30 0.37 0.00 -0.26 0.00 0.00 64.21 64.56 2pzv n SER 77 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2pzv n HIS 78 N -2.12 1.71 -2.43 7.33 8.25 -1.26 -3.93 115.22 122.76 2pzv n HIS 78 Ca 0.10 -0.70 -0.04 0.00 -0.26 0.00 0.00 57.72 56.83 2pzv n HIS 78 Cb 0.62 -0.38 0.06 0.00 1.12 0.00 0.00 29.99 31.40 2pzv n HIS 78 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2pzv n ASN 79 N 0.69 2.22 0.00 0.41 2.04 -1.26 -4.96 115.26 114.40 2pzv n ASN 79 Ca 0.26 -2.63 0.00 0.00 -0.44 0.00 0.00 54.58 51.78 2pzv n ASN 79 Cb 1.04 -0.41 0.00 0.00 -2.53 0.00 0.00 39.78 37.87 2pzv n ASN 79 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2pzv n GLY 80 N -0.44 0.40 3.34 4.83 0.00 -1.26 -4.88 105.19 107.19 2pzv n GLY 80 Ca 0.17 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 2pzv n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzv s GLY 82 N -2.97 0.14 0.01 0.00 0.00 -0.46 -0.86 107.32 103.19 2pzv s GLY 82 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.42 2pzv s GLY 82 CO 0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 173.10 172.81 2pzv s ALA 83 N -3.94 0.16 -0.03 3.20 0.00 0.18 -0.69 121.76 120.64 2pzv s ALA 83 Ca 0.15 -0.31 -0.13 0.00 0.00 0.00 0.00 51.96 51.66 2pzv s ALA 83 Cb -0.03 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2pzv s ALA 83 CO 0.05 -0.04 0.29 0.00 0.00 0.00 0.00 175.76 176.06 2pzv s MET 84 N -0.68 0.60 -0.12 0.00 0.23 -0.35 -0.46 119.30 118.53 2pzv s MET 84 Ca -0.06 -0.10 -0.08 0.00 -1.03 0.00 0.00 55.69 54.42 2pzv s MET 84 Cb -0.05 0.27 -0.04 0.00 -1.53 0.00 0.00 34.83 33.48 2pzv s MET 84 CO -0.00 -0.15 0.16 -1.25 -2.03 0.00 0.00 175.02 171.74 2pzv s PRO 85 N -1.07 3.53 0.27 3.16 0.04 -1.26 -1.86 135.00 137.81 2pzv s PRO 85 Ca -0.11 -0.10 -0.13 0.00 0.04 0.00 0.00 61.00 60.69 2pzv s PRO 85 Cb -0.05 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2pzv s PRO 85 CO 0.03 0.74 0.54 -0.59 0.04 0.00 0.00 177.00 177.76 2pzv s PHE 86 N -0.92 0.33 -0.04 0.56 -0.71 -0.18 -1.40 117.98 115.62 2pzv s PHE 86 Ca 0.15 -0.72 0.04 0.00 -1.04 0.00 0.00 56.93 55.36 2pzv s PHE 86 Cb -0.12 0.29 -0.00 0.00 -1.21 0.00 0.00 43.02 41.97 2pzv s PHE 86 CO 0.04 -1.09 -0.16 0.50 -1.34 0.00 0.00 175.22 173.17 2pzv s ARG 87 N -3.78 1.59 -0.12 1.99 3.52 -0.12 -0.80 118.95 121.23 2pzv s ARG 87 Ca 0.21 -0.56 -0.00 0.00 -0.13 0.00 0.00 55.73 55.25 2pzv s ARG 87 Cb -0.02 -1.41 -0.02 0.00 -1.56 0.00 0.00 34.95 31.94 2pzv s ARG 87 CO 0.10 0.24 -0.12 0.08 -0.81 0.00 0.00 175.30 174.79 2pzv s VAL 88 N 0.01 3.19 -0.13 7.11 1.01 0.11 -1.43 120.40 130.26 2pzv s VAL 88 Ca -0.02 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2pzv s VAL 88 Cb -0.10 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2pzv s VAL 88 CO 0.02 0.53 -0.12 -1.61 0.00 0.00 0.00 175.10 173.92 2pzv s GLU 89 N 0.18 3.41 0.24 2.72 2.02 0.26 -0.33 118.70 127.20 2pzv s GLU 89 Ca -0.07 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.28 2pzv s GLU 89 Cb -0.15 -2.67 -0.01 0.00 0.10 0.00 0.00 34.13 31.40 2pzv s GLU 89 CO 0.05 0.23 0.27 0.00 0.02 0.00 0.00 175.26 175.82 2pzv n MET 90 N 3.49 0.39 -4.82 1.61 0.00 -0.47 -1.34 117.12 115.98 2pzv n MET 90 Ca -0.18 -2.11 -0.29 0.00 0.00 0.00 0.00 57.70 55.12 2pzv n MET 90 Cb 0.53 1.87 -0.17 0.00 0.00 0.00 0.00 33.22 35.45 2pzv n MET 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2pzv s VAL 91 N -2.81 1.69 -0.15 3.17 1.01 -1.26 -0.13 120.40 121.92 2pzv s VAL 91 Ca 0.24 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2pzv s VAL 91 Cb 0.00 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.92 2pzv s VAL 91 CO 0.17 0.48 -0.04 0.86 0.00 0.00 0.00 175.10 176.56 2pzv s TRP 92 N 0.62 1.53 -1.17 5.22 -0.00 -0.35 -4.80 118.94 119.99 2pzv s TRP 92 Ca -0.14 -0.94 -0.24 0.00 -0.00 0.00 0.00 56.10 54.78 2pzv s TRP 92 Cb -0.16 -1.23 0.01 0.00 -0.00 0.00 0.00 33.47 32.08 2pzv s TRP 92 CO 0.04 -0.58 0.75 0.09 -0.00 0.00 0.00 176.95 177.25 2pzv n ASN 93 N 4.92 -4.76 0.00 5.86 5.03 -1.26 -1.17 115.26 123.88 2pzv n ASN 93 Ca -0.11 -1.10 0.00 0.00 0.87 0.00 0.00 54.58 54.24 2pzv n ASN 93 Cb 0.48 -2.87 0.00 0.00 -1.02 0.00 0.00 39.78 36.37 2pzv n ASN 93 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2pzv n GLY 94 N -1.82 0.12 3.28 7.41 0.00 -1.26 -4.95 105.19 107.97 2pzv n GLY 94 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 2pzv n GLY 94 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pzv s GLN 95 N -1.18 2.97 0.27 1.61 -0.21 -0.31 -5.07 119.66 117.73 2pzv s GLN 95 Ca 0.00 -0.91 -0.30 0.00 0.02 0.00 0.00 55.36 54.17 2pzv s GLN 95 Cb 0.00 -3.21 -0.14 0.00 1.00 0.00 0.00 33.01 30.67 2pzv s GLN 95 CO 0.00 -0.43 1.25 -0.35 -2.12 0.00 0.00 175.29 173.64 2pzv n PRO 96 N 4.78 1.77 -4.23 2.91 -0.04 -1.26 -1.21 135.00 137.72 2pzv n PRO 96 Ca -0.15 0.63 -0.13 0.00 -0.04 0.00 0.00 63.50 63.80 2pzv n PRO 96 Cb 0.47 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.66 2pzv n PRO 96 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pzv s ALA 98 N -3.67 0.42 -0.07 0.00 0.00 0.12 -1.37 121.76 117.18 2pzv s ALA 98 Ca 0.24 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.60 2pzv s ALA 98 Cb 0.06 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.24 2pzv s ALA 98 CO 0.04 -0.04 -0.13 -1.17 0.00 0.00 0.00 175.76 174.46 2pzv s LEU 99 N -1.28 1.67 -0.17 0.00 2.96 0.55 -0.29 118.68 122.12 2pzv s LEU 99 Ca -0.09 -0.32 -0.15 0.00 -0.22 0.00 0.00 54.13 53.34 2pzv s LEU 99 Cb -0.08 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 2pzv s LEU 99 CO -0.00 0.04 0.36 -1.81 -1.32 0.00 0.00 176.35 173.62 2pzv s ASP 100 N 0.68 6.48 0.06 3.68 1.01 -0.58 -0.72 116.67 127.29 2pzv s ASP 100 Ca -0.14 0.56 0.02 0.00 0.71 0.00 0.00 52.55 53.70 2pzv s ASP 100 Cb -0.16 -2.22 -0.03 0.00 1.01 0.00 0.00 42.92 41.52 2pzv s ASP 100 CO 0.04 0.02 -0.08 -0.69 0.21 0.00 0.00 175.17 174.67 2pzv s VAL 101 N 0.79 0.61 -0.11 -1.27 1.01 0.02 -4.75 120.40 116.71 2pzv s VAL 101 Ca 0.19 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 60.79 2pzv s VAL 101 Cb -0.14 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.23 2pzv s VAL 101 CO 0.06 -0.56 -0.19 -0.63 0.00 0.00 0.00 175.10 173.79 2pzv s ILE 102 N -2.21 1.74 -0.08 2.22 1.01 -0.73 -1.02 121.20 122.13 2pzv s ILE 102 Ca -0.02 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2pzv s ILE 102 Cb -0.04 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2pzv s ILE 102 CO -0.01 0.49 0.05 -1.81 0.00 0.00 0.00 174.94 173.65 2pzv s ASP 103 N 0.75 5.58 -0.14 3.58 1.01 -0.78 -0.23 116.67 126.44 2pzv s ASP 103 Ca -0.11 0.22 -0.01 0.00 0.71 0.00 0.00 52.55 53.36 2pzv s ASP 103 Cb -0.16 -1.64 -0.02 0.00 1.01 0.00 0.00 42.92 42.12 2pzv s ASP 103 CO 0.02 0.37 -0.11 -0.69 0.21 0.00 0.00 175.17 174.97 2pzv s VAL 104 N -0.97 3.26 -0.01 -1.27 1.01 0.26 -1.21 120.40 121.49 2pzv s VAL 104 Ca 0.15 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.62 2pzv s VAL 104 Cb -0.12 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2pzv s VAL 104 CO 0.04 0.52 -0.23 -0.04 0.00 0.00 0.00 175.10 175.39 2pzv s MET 105 N 0.35 1.85 -0.16 2.72 -1.94 0.13 -0.96 119.30 121.29 2pzv s MET 105 Ca -0.09 -0.87 -0.00 0.00 -1.71 0.00 0.00 55.69 53.01 2pzv s MET 105 Cb -0.15 -1.82 -0.00 0.00 2.01 0.00 0.00 34.83 34.86 2pzv s MET 105 CO 0.05 0.50 -0.14 0.50 -0.01 0.00 0.00 175.02 175.91 2pzv s ARG 106 N -0.66 3.22 0.15 2.03 3.52 -0.13 -1.36 118.95 125.71 2pzv s ARG 106 Ca 0.09 -0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 54.93 2pzv s ARG 106 Cb -0.09 -2.67 -0.05 0.00 -1.56 0.00 0.00 34.95 30.58 2pzv s ARG 106 CO -0.00 -0.02 0.34 -0.06 -0.81 0.00 0.00 175.30 174.74 2pzv s PHE 107 N 0.92 3.49 0.28 5.12 0.40 0.53 0.01 117.98 128.73 2pzv s PHE 107 Ca -0.03 0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.71 2pzv s PHE 107 Cb -0.15 -1.89 0.05 0.00 0.51 0.00 0.00 43.02 41.55 2pzv s PHE 107 CO -0.02 0.45 0.38 -0.40 0.70 0.00 0.00 175.22 176.33 2pzv n ASP 108 N -0.15 0.57 0.00 1.36 5.68 0.48 -4.78 116.55 119.72 2pzv n ASP 108 Ca -0.04 -1.47 0.07 0.00 -0.50 0.00 0.00 54.79 52.86 2pzv n ASP 108 Cb 0.52 -0.24 0.44 0.00 -1.14 0.00 0.00 41.12 40.70 2pzv n ASP 108 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2pzv n GLU 109 N -1.69 0.78 -0.13 0.11 0.00 -1.26 -1.77 120.64 116.69 2pzv n GLU 109 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.28 2pzv n GLU 109 Cb 0.23 -1.30 0.12 0.00 0.00 0.00 0.00 31.44 30.50 2pzv n GLU 109 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2pzv n HIS 110 N -0.80 0.33 -1.37 -1.84 8.25 -1.26 -2.09 115.22 116.44 2pzv n HIS 110 Ca 0.11 -0.37 -0.02 0.00 -0.26 0.00 0.00 57.72 57.18 2pzv n HIS 110 Cb 0.05 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.13 2pzv n HIS 110 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pzv n GLY 111 N 0.53 0.47 3.76 -1.41 0.00 -0.73 -4.55 105.19 103.25 2pzv n GLY 111 Ca 0.10 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 2pzv n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pzv s ARG 112 N -2.80 2.83 -0.09 1.61 0.52 -1.26 -4.85 118.95 114.91 2pzv s ARG 112 Ca 0.00 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.22 2pzv s ARG 112 Cb 0.00 -2.70 -0.04 0.00 0.52 0.00 0.00 34.95 32.73 2pzv s ARG 112 CO 0.00 0.57 1.45 0.42 0.02 0.00 0.00 175.30 177.76 2pzv s ILE 113 N -1.35 3.89 -0.13 1.52 1.01 0.40 -0.38 121.20 126.16 2pzv s ILE 113 Ca 0.28 1.12 0.03 0.00 0.00 0.00 0.00 60.65 62.08 2pzv s ILE 113 Cb -0.12 -3.72 -0.24 0.00 0.01 0.00 0.00 42.46 38.39 2pzv s ILE 113 CO 0.20 -0.08 0.34 1.67 0.00 0.00 0.00 174.94 177.07 2pzv n GLN 114 N 6.54 0.70 -3.83 2.79 7.27 0.10 -0.55 117.38 130.40 2pzv n GLN 114 Ca 0.15 0.23 -0.12 0.00 0.07 0.00 0.00 57.00 57.32 2pzv n GLN 114 Cb 0.44 -1.69 -0.12 0.00 2.41 0.00 0.00 30.24 31.28 2pzv n GLN 114 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2pzv s THR 115 N -2.56 0.01 0.06 1.69 -4.23 -1.02 -1.74 115.64 107.86 2pzv s THR 115 Ca -0.17 -0.10 0.03 0.00 -1.18 0.00 0.00 61.69 60.26 2pzv s THR 115 Cb 0.07 -0.24 -0.03 0.00 1.34 0.00 0.00 72.50 73.64 2pzv s THR 115 CO 0.77 -0.05 -0.09 -0.32 -0.54 0.00 0.00 174.62 174.38 2pzv s MET 116 N -0.12 0.65 -0.08 3.99 1.75 -0.47 -0.96 119.30 124.06 2pzv s MET 116 Ca -0.02 -0.91 0.00 0.00 -1.25 0.00 0.00 55.69 53.51 2pzv s MET 116 Cb -0.02 -0.40 0.02 0.00 2.84 0.00 0.00 34.83 37.27 2pzv s MET 116 CO 0.00 0.07 -0.07 -0.65 -0.65 0.00 0.00 175.02 173.72 2pzv s GLN 117 N -2.04 1.27 -0.25 4.11 -0.21 -0.13 -1.73 119.66 120.68 2pzv s GLN 117 Ca -0.04 -0.20 -0.08 0.00 0.02 0.00 0.00 55.36 55.06 2pzv s GLN 117 Cb -0.07 -1.27 -0.03 0.00 1.00 0.00 0.00 33.01 32.63 2pzv s GLN 117 CO 0.00 -0.15 0.08 0.00 -2.12 0.00 0.00 175.29 173.10 2pzv s ALA 118 N 1.30 3.21 -0.26 6.09 0.00 0.00 -0.57 121.76 131.53 2pzv s ALA 118 Ca -0.04 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 50.71 2pzv s ALA 118 Cb -0.14 -2.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 2pzv s ALA 118 CO -0.03 -0.47 0.17 0.71 0.00 0.00 0.00 175.76 176.14 2pzv s TYR 119 N 1.58 3.24 -0.27 0.00 1.51 0.68 0.85 117.35 124.93 2pzv s TYR 119 Ca 0.06 0.10 -0.38 0.00 -1.01 0.00 0.00 57.07 55.85 2pzv s TYR 119 Cb -0.15 -2.32 0.16 0.00 -0.11 0.00 0.00 41.96 39.53 2pzv s TYR 119 CO 0.04 -0.10 1.35 1.67 -1.11 0.00 0.00 175.55 177.41 2pzv s TRP 120 N 1.48 -0.03 0.14 2.71 1.48 -1.26 -1.78 118.94 121.69 2pzv s TRP 120 Ca 0.07 0.02 -0.00 0.00 -1.06 0.00 0.00 56.10 55.12 2pzv s TRP 120 Cb -0.15 0.50 0.00 0.00 -1.16 0.00 0.00 33.47 32.67 2pzv s TRP 120 CO 0.08 -0.05 0.19 -1.13 -4.06 0.00 0.00 176.95 171.98 2pzv n SER 121 N -0.02 -0.53 0.27 -2.66 3.41 -1.26 -4.72 113.62 108.11 2pzv n SER 121 Ca 0.05 -1.78 0.15 0.00 -0.26 0.00 0.00 58.87 57.03 2pzv n SER 121 Cb 0.57 1.00 0.87 0.00 -0.26 0.00 0.00 64.21 66.38 2pzv n SER 121 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2pzv h GLU 122 N 0.00 0.00 -0.14 4.33 3.07 -2.00 0.18 114.58 120.02 2pzv h GLU 122 Ca -0.11 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 58.79 2pzv h GLU 122 Cb 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2pzv h GLU 122 CO 0.15 0.00 0.13 -0.39 -1.40 0.00 0.00 179.01 177.50 2pzv h VAL 123 N 0.00 0.61 -0.09 3.13 -1.51 -2.00 -1.39 116.25 114.99 2pzv h VAL 123 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 2pzv h VAL 123 Cb 0.13 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 2pzv h VAL 123 CO -0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 2pzv n ASN 124 N -4.01 1.96 -4.83 4.19 5.03 0.63 -4.86 115.26 113.37 2pzv n ASN 124 Ca 0.00 -1.68 -0.38 0.00 0.87 0.00 0.00 54.58 53.40 2pzv n ASN 124 Cb 0.25 -0.05 -0.06 0.00 -1.02 0.00 0.00 39.78 38.90 2pzv n ASN 124 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2pzv s LEU 125 N -1.85 4.47 -0.15 3.41 2.96 -0.53 -1.52 118.68 125.46 2pzv s LEU 125 Ca 0.35 1.04 0.00 0.00 -0.22 0.00 0.00 54.13 55.30 2pzv s LEU 125 Cb 0.20 -2.78 0.03 0.00 0.50 0.00 0.00 46.19 44.14 2pzv s LEU 125 CO 0.31 0.28 -0.11 -0.44 -1.32 0.00 0.00 176.35 175.06 2pzv s SER 126 N -1.21 2.75 0.00 3.68 0.01 0.60 -4.97 113.70 114.57 2pzv s SER 126 Ca 0.27 -0.55 0.25 0.00 1.31 0.00 0.00 55.95 57.24 2pzv s SER 126 Cb -0.17 -1.10 0.51 0.00 0.21 0.00 0.00 66.02 65.47 2pzv s SER 126 CO 0.16 -0.10 1.44 0.55 0.41 0.00 0.00 173.24 175.70