#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 3.62 0.36 3.41 2.96 -0.89 -2.07 118.68 126.07 2pzv s LEU 3 Ca 0.00 0.26 -0.28 0.00 -0.22 0.00 0.00 54.13 53.88 2pzv s LEU 3 Cb 0.00 -3.34 -0.11 0.00 0.50 0.00 0.00 46.19 43.24 2pzv s LEU 3 CO 0.00 -1.32 1.45 -2.16 -1.32 0.00 0.00 176.35 173.00 2pzv s PRO 4 N 4.56 4.16 1.01 0.98 0.04 -1.26 -4.89 135.00 139.60 2pzv s PRO 4 Ca 0.44 2.49 -0.12 0.00 0.04 0.00 0.00 61.00 63.86 2pzv s PRO 4 Cb -0.08 -3.00 0.20 0.00 0.04 0.00 0.00 34.50 31.66 2pzv s PRO 4 CO 0.28 -0.47 1.08 0.95 0.04 0.00 0.00 177.00 178.89 2pzv s THR 5 N -1.03 2.25 0.25 1.26 -4.23 -1.26 -4.14 115.64 108.74 2pzv s THR 5 Ca 0.53 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 61.09 2pzv s THR 5 Cb -0.45 -2.31 0.22 0.00 1.34 0.00 0.00 72.50 71.30 2pzv s THR 5 CO 0.60 -0.11 1.75 0.00 -0.54 0.00 0.00 174.62 176.31 2pzv h ALA 6 N -2.05 1.14 -0.82 3.99 0.00 -1.93 0.22 119.26 119.81 2pzv h ALA 6 Ca -0.53 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2pzv h ALA 6 Cb 1.30 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2pzv h ALA 6 CO 0.50 -0.15 0.45 1.96 0.00 0.00 0.00 179.25 182.02 2pzv h GLN 7 N 0.52 1.14 -0.28 0.00 4.20 -1.92 -1.24 115.11 117.53 2pzv h GLN 7 Ca 0.43 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.88 2pzv h GLN 7 Cb 0.62 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2pzv h GLN 7 CO -0.38 0.83 -0.36 0.93 -0.67 0.00 0.00 178.83 179.18 2pzv h GLU 8 N 1.14 0.64 -0.58 1.46 5.08 -1.55 -1.98 114.58 118.79 2pzv h GLU 8 Ca 0.29 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2pzv h GLU 8 Cb 0.02 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2pzv h GLU 8 CO -0.05 0.91 0.33 0.28 -1.00 0.00 0.00 179.01 179.48 2pzv h VAL 9 N 0.54 1.18 -0.39 3.13 2.07 -0.36 0.27 116.25 122.69 2pzv h VAL 9 Ca 0.05 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.19 2pzv h VAL 9 Cb 0.87 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2pzv h VAL 9 CO 0.08 0.19 0.06 1.56 0.02 0.00 0.00 177.57 179.48 2pzv h GLN 10 N 0.78 0.18 -0.57 1.57 4.20 -0.90 0.16 115.11 120.53 2pzv h GLN 10 Ca 0.20 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.86 2pzv h GLN 10 Cb 0.02 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 2pzv h GLN 10 CO -0.04 0.12 0.17 0.78 -0.67 0.00 0.00 178.83 179.19 2pzv h GLY 11 N 0.19 0.97 0.92 3.46 0.00 -0.95 -1.41 103.07 106.24 2pzv h GLY 11 Ca 0.19 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2pzv h GLY 11 CO -0.26 0.54 0.05 1.41 0.00 0.00 0.00 176.54 178.28 2pzv h LEU 12 N 0.81 0.58 -0.54 3.11 3.38 -0.58 -0.36 115.31 121.72 2pzv h LEU 12 Ca 0.18 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2pzv h LEU 12 Cb 0.30 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2pzv h LEU 12 CO -0.00 0.71 0.34 0.24 0.09 0.00 0.00 178.44 179.82 2pzv h MET 13 N 0.44 0.73 -0.38 1.13 2.86 -0.91 -0.16 114.93 118.63 2pzv h MET 13 Ca 0.11 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2pzv h MET 13 Cb 0.38 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2pzv h MET 13 CO 0.01 0.51 -0.01 0.00 1.06 0.00 0.00 176.91 178.48 2pzv h ALA 14 N 1.18 1.29 -0.56 6.32 0.00 -1.12 -2.21 119.26 124.16 2pzv h ALA 14 Ca 0.20 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2pzv h ALA 14 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2pzv h ALA 14 CO -0.04 0.48 -0.00 -0.09 0.00 0.00 0.00 179.25 179.60 2pzv h ARG 15 N 0.57 0.98 -0.51 0.00 2.43 -0.63 -1.80 114.38 115.43 2pzv h ARG 15 Ca 0.12 -0.32 0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2pzv h ARG 15 Cb 0.37 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 2pzv h ARG 15 CO 0.01 0.99 0.19 -0.92 -1.51 0.00 0.00 179.97 178.73 2pzv h TYR 16 N 0.87 0.33 -0.57 2.20 3.20 -0.44 0.34 116.97 122.90 2pzv h TYR 16 Ca 0.16 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 2pzv h TYR 16 Cb 0.55 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2pzv h TYR 16 CO 0.04 0.11 0.14 0.82 -1.64 0.00 0.00 178.16 177.63 2pzv h ILE 17 N 0.37 1.23 -0.78 1.81 1.08 -1.02 0.42 117.51 120.61 2pzv h ILE 17 Ca 0.24 -0.85 -0.03 0.00 -0.39 0.00 0.00 64.86 63.84 2pzv h ILE 17 Cb 0.25 0.65 -0.04 0.00 -3.07 0.00 0.00 36.82 34.62 2pzv h ILE 17 CO -0.24 0.32 0.38 -0.33 -0.69 0.00 0.00 178.15 177.59 2pzv h GLU 18 N 0.84 1.11 -0.28 2.37 4.39 -0.57 0.27 114.58 122.71 2pzv h GLU 18 Ca 0.18 -0.15 -0.17 0.00 0.34 0.00 0.00 59.36 59.56 2pzv h GLU 18 Cb 0.31 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2pzv h GLU 18 CO -0.00 0.85 -0.51 -0.07 -1.16 0.00 0.00 179.01 178.12 2pzv h LEU 19 N 1.11 0.87 -0.60 1.33 3.38 -0.21 -1.65 115.31 119.53 2pzv h LEU 19 Ca 0.27 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2pzv h LEU 19 Cb 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2pzv h LEU 19 CO -0.04 1.22 0.37 0.58 0.09 0.00 0.00 178.44 180.67 2pzv h VAL 20 N 0.62 1.17 -0.82 1.22 2.07 -0.57 0.01 116.25 119.95 2pzv h VAL 20 Ca 0.02 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.18 2pzv h VAL 20 Cb 1.10 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2pzv h VAL 20 CO 0.11 0.18 0.54 -0.78 0.02 0.00 0.00 177.57 177.64 2pzv h ASP 21 N 0.82 0.93 1.24 0.57 3.58 -0.67 -1.99 116.42 120.89 2pzv h ASP 21 Ca 0.22 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.63 2pzv h ASP 21 Cb -0.04 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.78 2pzv h ASP 21 CO -0.04 0.67 -0.77 -0.37 -2.88 0.00 0.00 179.24 175.84 2pzv h VAL 22 N 1.10 0.09 -0.08 2.25 -1.51 -1.23 -3.43 116.25 113.44 2pzv h VAL 22 Ca 0.30 -1.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.62 2pzv h VAL 22 Cb -0.10 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 2pzv h VAL 22 CO -0.07 0.05 0.00 0.61 -1.23 0.00 0.00 177.57 176.93 2pzv n GLY 23 N 1.18 0.89 3.49 5.19 0.00 -0.06 -4.98 105.19 110.90 2pzv n GLY 23 Ca 0.00 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.69 6.63 0.21 1.61 -1.08 -0.89 -4.88 116.67 115.59 2pzv s ASP 24 Ca 0.00 -1.95 -0.10 0.00 -0.52 0.00 0.00 52.55 49.98 2pzv s ASP 24 Cb 0.00 -2.46 0.18 0.00 -1.46 0.00 0.00 42.92 39.18 2pzv s ASP 24 CO 0.00 -1.19 1.86 0.40 0.52 0.00 0.00 175.17 176.77 2pzv h ILE 25 N 6.04 1.14 -0.22 4.11 1.08 -1.93 0.22 117.51 127.95 2pzv h ILE 25 Ca 0.20 -0.32 -0.12 0.00 -0.39 0.00 0.00 64.86 64.23 2pzv h ILE 25 Cb 1.00 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 2pzv h ILE 25 CO 1.24 0.17 -0.36 -0.33 -0.69 0.00 0.00 178.15 178.18 2pzv h GLU 26 N 0.94 0.47 -0.29 2.37 5.08 -1.98 0.39 114.58 121.55 2pzv h GLU 26 Ca 0.28 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.25 2pzv h GLU 26 Cb -0.04 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2pzv h GLU 26 CO -0.09 0.77 -0.50 0.00 -1.00 0.00 0.00 179.01 178.19 2pzv h ALA 27 N 1.21 0.45 -0.35 3.43 0.00 -1.82 -1.89 119.26 120.29 2pzv h ALA 27 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2pzv h ALA 27 Cb 0.82 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2pzv h ALA 27 CO 0.07 0.64 0.23 0.82 0.00 0.00 0.00 179.25 181.00 2pzv h ILE 28 N 0.63 1.10 -0.48 0.00 2.04 -0.48 -2.88 117.51 117.44 2pzv h ILE 28 Ca 0.02 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2pzv h ILE 28 Cb 1.11 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 2pzv h ILE 28 CO 0.11 0.10 0.22 0.58 0.00 0.00 0.00 178.15 179.16 2pzv h VAL 29 N 0.48 1.17 0.00 1.67 2.07 -0.77 -1.03 116.25 119.84 2pzv h VAL 29 Ca 0.13 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2pzv h VAL 29 Cb -0.04 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2pzv h VAL 29 CO -0.03 0.20 -0.05 -0.61 0.02 0.00 0.00 177.57 177.10 2pzv h GLN 30 N 0.68 0.00 0.00 1.57 5.75 -1.16 -1.74 115.11 120.21 2pzv h GLN 30 Ca 0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2pzv h GLN 30 Cb 0.09 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.64 2pzv h GLN 30 CO -0.02 0.05 0.00 0.52 -2.65 0.00 0.00 178.83 176.73 2pzv h MET 31 N 0.00 0.00 -6.37 1.69 2.86 -0.98 -3.45 114.93 108.68 2pzv h MET 31 Ca -0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 2pzv h MET 31 Cb 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2pzv h MET 31 CO 0.01 0.00 -0.11 0.71 1.06 0.00 0.00 176.91 178.58 2pzv s TYR 32 N -3.40 3.51 0.80 -0.22 2.02 -0.65 -0.43 117.35 118.98 2pzv s TYR 32 Ca 0.04 0.96 -0.13 0.00 -0.37 0.00 0.00 57.07 57.56 2pzv s TYR 32 Cb 0.09 -2.31 0.08 0.00 -0.40 0.00 0.00 41.96 39.42 2pzv s TYR 32 CO 0.44 0.35 1.20 0.00 -1.57 0.00 0.00 175.55 175.97 2pzv s ALA 33 N -1.64 1.88 0.48 3.71 0.00 0.24 -4.71 121.76 121.73 2pzv s ALA 33 Ca 0.42 0.81 0.23 0.00 0.00 0.00 0.00 51.96 53.42 2pzv s ALA 33 Cb -0.13 -3.47 1.40 0.00 0.00 0.00 0.00 23.12 20.92 2pzv s ALA 33 CO 0.20 -2.22 2.11 0.38 0.00 0.00 0.00 175.76 176.22 2pzv h ASP 34 N -0.86 0.00 -0.12 0.00 2.03 -1.93 -2.20 116.42 113.34 2pzv h ASP 34 Ca -0.46 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.79 2pzv h ASP 34 Cb 1.29 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.76 2pzv h ASP 34 CO 0.47 0.09 -0.19 -0.90 -1.03 0.00 0.00 179.24 177.68 2pzv n ASP 35 N -3.98 2.36 -4.67 4.15 5.75 -1.26 -1.80 116.55 117.09 2pzv n ASP 35 Ca -0.02 -3.54 -0.32 0.00 -0.01 0.00 0.00 54.79 50.90 2pzv n ASP 35 Cb 0.18 -0.53 0.15 0.00 -1.03 0.00 0.00 41.12 39.89 2pzv n ASP 35 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pzv n ALA 36 N -1.13 -0.55 -2.35 2.12 0.00 -0.83 -4.34 120.51 113.43 2pzv n ALA 36 Ca 0.22 -0.47 -0.31 0.00 0.00 0.00 0.00 53.44 52.88 2pzv n ALA 36 Cb 0.79 -2.21 -0.15 0.00 0.00 0.00 0.00 19.45 17.88 2pzv n ALA 36 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2pzv s THR 37 N -2.44 2.23 -0.05 0.00 -4.23 -0.61 -0.59 115.64 109.95 2pzv s THR 37 Ca 0.69 -1.26 0.04 0.00 -1.18 0.00 0.00 61.69 59.99 2pzv s THR 37 Cb -0.25 -1.85 -0.00 0.00 1.34 0.00 0.00 72.50 71.74 2pzv s THR 37 CO 0.55 0.44 -0.18 -0.69 -0.54 0.00 0.00 174.62 174.20 2pzv s VAL 38 N -0.76 1.51 -0.28 2.29 1.01 -0.49 -1.56 120.40 122.12 2pzv s VAL 38 Ca 0.12 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2pzv s VAL 38 Cb -0.10 -1.31 0.05 0.00 0.00 0.00 0.00 36.38 35.03 2pzv s VAL 38 CO 0.01 0.43 -0.07 -1.61 0.00 0.00 0.00 175.10 173.87 2pzv s GLU 39 N 0.14 2.33 -0.28 2.72 2.02 -0.84 -0.85 118.70 123.94 2pzv s GLU 39 Ca -0.07 -1.30 0.01 0.00 0.02 0.00 0.00 54.97 53.62 2pzv s GLU 39 Cb -0.13 -3.00 0.16 0.00 0.10 0.00 0.00 34.13 31.25 2pzv s GLU 39 CO 0.03 -0.58 0.42 1.21 0.02 0.00 0.00 175.26 176.36 2pzv s ASN 40 N 1.17 0.11 0.51 -0.19 3.84 -1.26 -0.83 114.94 118.29 2pzv s ASN 40 Ca -0.07 -0.08 -0.18 0.00 0.21 0.00 0.00 52.86 52.74 2pzv s ASN 40 Cb -0.20 1.23 -0.07 0.00 -0.55 0.00 0.00 41.25 41.66 2pzv s ASN 40 CO -0.03 -0.33 1.02 -2.16 -2.79 0.00 0.00 177.10 172.81 2pzv s PRO 41 N 2.58 3.76 0.25 0.43 0.04 -1.26 -4.97 135.00 135.83 2pzv s PRO 41 Ca 0.11 1.21 -0.31 0.00 0.04 0.00 0.00 61.00 62.05 2pzv s PRO 41 Cb -0.13 -2.10 -0.13 0.00 0.04 0.00 0.00 34.50 32.18 2pzv s PRO 41 CO -0.25 -0.45 1.40 0.34 0.04 0.00 0.00 177.00 178.08 2pzv n PHE 42 N -1.33 2.20 0.00 0.56 7.35 0.31 -1.94 117.46 124.60 2pzv n PHE 42 Ca 0.08 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 2pzv n PHE 42 Cb 0.53 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.90 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 2.01 1.71 3.87 7.13 0.00 -1.26 -4.84 105.19 113.81 2pzv n GLY 43 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.03 3.30 0.36 1.61 1.11 -0.82 -5.06 119.66 120.13 2pzv s GLN 44 Ca 0.00 -0.44 -0.27 0.00 0.01 0.00 0.00 55.36 54.66 2pzv s GLN 44 Cb 0.00 -2.99 -0.12 0.00 -1.01 0.00 0.00 33.01 28.89 2pzv s GLN 44 CO 0.00 0.63 1.23 -0.35 0.01 0.00 0.00 175.29 176.82 2pzv n PRO 45 N 0.71 1.93 -2.32 2.91 -0.04 -1.26 -4.70 135.00 132.23 2pzv n PRO 45 Ca -0.09 0.68 -0.33 0.00 -0.04 0.00 0.00 63.50 63.72 2pzv n PRO 45 Cb 0.52 -2.27 -0.01 0.00 -0.04 0.00 0.00 33.50 31.70 2pzv n PRO 45 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2pzv s PRO 46 N -1.94 3.60 0.10 0.54 0.02 -1.26 -4.82 135.00 131.23 2pzv s PRO 46 Ca 0.58 1.27 0.02 0.00 0.02 0.00 0.00 61.00 62.88 2pzv s PRO 46 Cb -0.56 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.85 2pzv s PRO 46 CO 0.61 -0.59 0.21 0.96 -0.33 0.00 0.00 177.00 177.85 2pzv s ILE 47 N -2.23 5.18 -0.05 2.83 -4.36 -0.03 -4.92 121.20 117.61 2pzv s ILE 47 Ca 0.65 -0.58 0.02 0.00 -0.26 0.00 0.00 60.65 60.48 2pzv s ILE 47 Cb -0.16 -3.57 0.02 0.00 1.25 0.00 0.00 42.46 40.00 2pzv s ILE 47 CO 0.28 0.05 -0.09 -1.00 0.24 0.00 0.00 174.94 174.42 2pzv s HIS 48 N -1.58 1.13 0.00 1.37 3.76 -1.26 -1.40 115.29 117.32 2pzv s HIS 48 Ca 0.34 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 2pzv s HIS 48 Cb -0.12 -0.88 0.00 0.00 1.11 0.00 0.00 32.58 32.69 2pzv s HIS 48 CO 0.27 -0.23 0.00 0.41 -0.85 0.00 0.00 174.74 174.34 2pzv n GLY 49 N 3.89 -0.11 0.32 -2.22 0.00 0.24 -4.28 105.19 103.03 2pzv n GLY 49 Ca -0.24 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.21 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 0.70 -0.22 1.61 3.08 -1.59 -0.36 114.38 117.60 2pzv h ARG 50 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2pzv h ARG 50 Cb 0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2pzv h ARG 50 CO 0.00 0.48 0.11 1.49 -1.07 0.00 0.00 179.97 180.98 2pzv h GLU 51 N 0.72 0.31 -0.22 0.04 4.81 -1.87 0.21 114.58 118.58 2pzv h GLU 51 Ca 0.19 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.27 2pzv h GLU 51 Cb -0.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2pzv h GLU 51 CO -0.04 0.31 -0.33 1.96 -0.73 0.00 0.00 179.01 180.17 2pzv h GLN 52 N 0.24 0.47 -0.39 1.92 4.20 -1.64 -1.41 115.11 118.49 2pzv h GLN 52 Ca 0.08 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.52 2pzv h GLN 52 Cb 0.09 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2pzv h GLN 52 CO -0.01 0.75 0.01 0.82 -0.67 0.00 0.00 178.83 179.72 2pzv h ILE 53 N 0.40 1.26 -0.74 2.54 2.04 -0.93 -0.52 117.51 121.56 2pzv h ILE 53 Ca 0.05 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.95 2pzv h ILE 53 Cb 0.78 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 2pzv h ILE 53 CO 0.06 0.33 0.47 0.00 0.00 0.00 0.00 178.15 179.01 2pzv h ALA 54 N 0.89 0.97 -0.64 1.87 0.00 -0.28 -1.40 119.26 120.66 2pzv h ALA 54 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2pzv h ALA 54 Cb 0.46 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2pzv h ALA 54 CO 0.02 0.25 0.36 0.00 0.00 0.00 0.00 179.25 179.88 2pzv h ALA 55 N 1.32 0.82 -0.15 0.00 0.00 -1.00 0.11 119.26 120.36 2pzv h ALA 55 Ca 0.30 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2pzv h ALA 55 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2pzv h ALA 55 CO -0.11 0.32 -0.01 0.35 0.00 0.00 0.00 179.25 179.80 2pzv h PHE 56 N 0.87 -0.03 -0.17 0.00 3.57 -0.53 -1.54 116.94 119.11 2pzv h PHE 56 Ca 0.23 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.60 2pzv h PHE 56 Cb 0.02 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2pzv h PHE 56 CO -0.01 -0.04 -0.47 1.88 -2.23 0.00 0.00 178.31 177.45 2pzv h TYR 57 N 0.03 0.53 -0.86 0.41 0.05 -0.96 -0.35 116.97 115.82 2pzv h TYR 57 Ca 0.07 -0.17 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 2pzv h TYR 57 Cb 0.09 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 2pzv h TYR 57 CO -0.16 0.82 0.43 -0.09 -1.05 0.00 0.00 178.16 178.11 2pzv h ARG 58 N 0.35 1.23 -0.01 4.88 2.43 -0.49 0.61 114.38 123.39 2pzv h ARG 58 Ca 0.02 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2pzv h ARG 58 Cb 0.96 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2pzv h ARG 58 CO 0.08 0.93 -0.01 1.96 -1.51 0.00 0.00 179.97 181.43 2pzv h GLN 59 N 1.22 0.02 -0.37 0.20 1.08 -1.13 -3.26 115.11 112.87 2pzv h GLN 59 Ca 0.30 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.42 2pzv h GLN 59 Cb 0.10 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 2pzv h GLN 59 CO -0.04 0.55 -0.05 0.78 -0.95 0.00 0.00 178.83 179.11 2pzv h GLY 60 N -0.51 0.65 -5.31 3.46 0.00 -0.90 -3.52 103.07 96.94 2pzv h GLY 60 Ca 0.00 -0.43 -0.67 0.00 0.00 0.00 0.00 47.33 46.23 2pzv h GLY 60 CO 0.00 0.40 -0.88 1.08 0.00 0.00 0.00 176.54 177.15 2pzv s LEU 61 N -9.01 2.05 0.03 3.11 1.43 0.21 -5.04 118.68 111.46 2pzv s LEU 61 Ca -0.08 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.19 2pzv s LEU 61 Cb 0.15 -1.35 -0.07 0.00 0.03 0.00 0.00 46.19 44.94 2pzv s LEU 61 CO 0.79 0.16 1.66 -0.75 0.23 0.00 0.00 176.35 178.44 2pzv s LYS 65 N 0.28 4.19 0.04 1.70 2.20 -1.26 -4.83 119.74 122.06 2pzv s LYS 65 Ca -0.16 2.29 0.06 0.00 -0.36 0.00 0.00 55.97 57.80 2pzv s LYS 65 Cb -0.17 -3.76 -0.02 0.00 -1.51 0.00 0.00 37.83 32.37 2pzv s LYS 65 CO 0.08 -0.78 -0.16 0.08 -0.36 0.00 0.00 175.35 174.21 2pzv s VAL 66 N 3.18 1.29 0.12 4.02 1.01 -1.26 -4.29 120.40 124.47 2pzv s VAL 66 Ca 0.74 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.79 2pzv s VAL 66 Cb -0.38 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2pzv s VAL 66 CO 0.32 0.10 -0.24 -0.13 0.00 0.00 0.00 175.10 175.14 2pzv s ARG 67 N -1.08 1.28 -0.05 2.72 0.52 -0.16 -4.78 118.95 117.40 2pzv s ARG 67 Ca 0.04 -1.27 -0.04 0.00 -0.52 0.00 0.00 55.73 53.94 2pzv s ARG 67 Cb -0.08 -1.67 0.02 0.00 0.52 0.00 0.00 34.95 33.74 2pzv s ARG 67 CO 0.01 0.39 0.13 0.00 0.02 0.00 0.00 175.30 175.85 2pzv s ALA 68 N -1.12 -0.28 -0.02 2.13 0.00 -1.26 -0.33 121.76 120.88 2pzv s ALA 68 Ca 0.11 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.52 2pzv s ALA 68 Cb -0.10 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.76 2pzv s ALA 68 CO 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 175.76 175.68 2pzv s LEU 70 N 0.40 4.33 -0.05 0.00 1.43 -1.26 -1.13 118.68 122.40 2pzv s LEU 70 Ca -0.05 3.03 0.11 0.00 -1.03 0.00 0.00 54.13 56.19 2pzv s LEU 70 Cb -0.08 -3.65 0.32 0.00 0.03 0.00 0.00 46.19 42.80 2pzv s LEU 70 CO -0.00 -0.91 1.26 0.35 0.23 0.00 0.00 176.35 177.28 2pzv n THR 71 N 1.23 1.37 -3.79 5.49 -2.24 -0.47 -4.85 114.28 111.02 2pzv n THR 71 Ca 0.04 -1.29 0.03 0.00 -2.27 0.00 0.00 64.05 60.57 2pzv n THR 71 Cb 0.38 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 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 -1.33 -0.32 0.63 3.38 0.00 -1.24 -4.97 107.32 103.47 2pzv s GLY 72 Ca 0.25 0.48 -0.17 0.00 0.00 0.00 0.00 44.72 45.29 2pzv s GLY 72 CO 0.11 3.04 1.15 2.56 0.00 0.00 0.00 173.10 179.96 2pzv s PRO 73 N -2.11 2.85 0.24 2.90 0.04 -1.26 -4.63 135.00 133.03 2pzv s PRO 73 Ca 0.22 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 2pzv s PRO 73 Cb 0.03 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.54 2pzv s PRO 73 CO -0.04 -1.25 1.39 0.08 0.04 0.00 0.00 177.00 177.23 2pzv s VAL 74 N -2.01 2.80 -0.33 -0.36 1.01 -1.26 -4.53 120.40 115.72 2pzv s VAL 74 Ca 0.71 0.68 -0.11 0.00 0.00 0.00 0.00 61.98 63.26 2pzv s VAL 74 Cb -0.24 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2pzv s VAL 74 CO 0.37 0.11 0.20 -0.13 0.00 0.00 0.00 175.10 175.65 2pzv s ARG 75 N -0.43 3.36 0.12 2.72 3.00 0.62 -4.97 118.95 123.37 2pzv s ARG 75 Ca 0.58 -0.72 0.08 0.00 0.00 0.00 0.00 55.73 55.67 2pzv s ARG 75 Cb -0.40 -3.70 -0.04 0.00 0.00 0.00 0.00 34.95 30.81 2pzv s ARG 75 CO 0.43 -0.46 -0.15 0.00 0.00 0.00 0.00 175.30 175.12 2pzv s ALA 76 N 1.66 2.79 0.37 2.13 0.00 -1.26 -0.67 121.76 126.78 2pzv s ALA 76 Ca 0.05 -1.34 0.05 0.00 0.00 0.00 0.00 51.96 50.72 2pzv s ALA 76 Cb -0.17 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.28 2pzv s ALA 76 CO 0.08 0.59 0.44 -1.13 0.00 0.00 0.00 175.76 175.74 2pzv n SER 77 N 0.67 1.63 -1.66 0.00 3.41 0.12 -4.96 113.62 112.83 2pzv n SER 77 Ca -0.14 -2.08 0.08 0.00 -0.26 0.00 0.00 58.87 56.46 2pzv n SER 77 Cb 0.53 -0.20 0.37 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.67 1.73 -2.13 7.33 8.25 -1.26 -3.96 115.22 123.52 2pzv n HIS 78 Ca 0.07 -0.70 0.03 0.00 -0.26 0.00 0.00 57.72 56.85 2pzv n HIS 78 Cb 0.40 -0.39 0.10 0.00 1.12 0.00 0.00 29.99 31.21 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 0.67 1.56 -0.41 0.41 2.04 -1.26 -4.96 115.26 113.30 2pzv n ASN 79 Ca 0.26 -2.89 -0.04 0.00 -0.44 0.00 0.00 54.58 51.47 2pzv n ASN 79 Cb 1.05 -0.41 -0.01 0.00 -2.53 0.00 0.00 39.78 37.88 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 -0.31 0.46 3.39 4.83 0.00 -1.26 -4.88 105.19 107.42 2pzv n GLY 80 Ca 0.14 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 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 -3.28 0.10 -0.01 0.00 0.00 -0.36 -0.70 107.32 103.07 2pzv s GLY 82 Ca 0.24 -0.49 -0.04 0.00 0.00 0.00 0.00 44.72 44.43 2pzv s GLY 82 CO 0.10 -0.25 0.09 0.00 0.00 0.00 0.00 173.10 173.03 2pzv s ALA 83 N -3.93 -0.20 -0.01 3.20 0.00 0.15 -0.82 121.76 120.16 2pzv s ALA 83 Ca 0.14 -0.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.93 2pzv s ALA 83 Cb -0.04 -0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2pzv s ALA 83 CO 0.08 -0.13 0.26 0.00 0.00 0.00 0.00 175.76 175.97 2pzv s MET 84 N -0.78 0.61 -0.11 0.00 0.23 -0.26 -0.27 119.30 118.71 2pzv s MET 84 Ca -0.09 -0.22 -0.05 0.00 -1.03 0.00 0.00 55.69 54.31 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 -0.16 0.06 -1.25 -2.03 0.00 0.00 175.02 171.65 2pzv s PRO 85 N -1.28 3.31 0.24 3.16 0.04 -1.26 -1.62 135.00 137.59 2pzv s PRO 85 Ca -0.13 -0.30 -0.14 0.00 0.04 0.00 0.00 61.00 60.47 2pzv s PRO 85 Cb -0.06 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.48 2pzv s PRO 85 CO 0.03 0.66 0.50 -0.59 0.04 0.00 0.00 177.00 177.64 2pzv s PHE 86 N -0.73 0.27 -0.04 0.56 -0.71 -0.35 -1.36 117.98 115.62 2pzv s PHE 86 Ca 0.12 -0.64 0.04 0.00 -1.04 0.00 0.00 56.93 55.42 2pzv s PHE 86 Cb -0.12 0.25 -0.00 0.00 -1.21 0.00 0.00 43.02 41.94 2pzv s PHE 86 CO 0.03 -1.00 -0.17 0.50 -1.34 0.00 0.00 175.22 173.23 2pzv s ARG 87 N -3.99 1.74 -0.14 1.99 3.52 -0.28 -0.75 118.95 121.03 2pzv s ARG 87 Ca 0.20 -0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 55.16 2pzv s ARG 87 Cb -0.01 -1.53 -0.02 0.00 -1.56 0.00 0.00 34.95 31.82 2pzv s ARG 87 CO 0.07 0.26 -0.06 0.08 -0.81 0.00 0.00 175.30 174.84 2pzv s VAL 88 N -0.03 3.66 -0.12 7.11 1.01 0.00 -1.46 120.40 130.57 2pzv s VAL 88 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2pzv s VAL 88 Cb -0.11 -2.58 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 2pzv s VAL 88 CO 0.02 0.51 -0.13 -1.61 0.00 0.00 0.00 175.10 173.89 2pzv s GLU 89 N 0.27 3.34 0.20 2.72 2.02 0.55 -0.12 118.70 127.68 2pzv s GLU 89 Ca -0.05 -0.68 0.02 0.00 0.02 0.00 0.00 54.97 54.28 2pzv s GLU 89 Cb -0.14 -2.62 -0.01 0.00 0.10 0.00 0.00 34.13 31.46 2pzv s GLU 89 CO 0.04 0.24 0.22 0.00 0.02 0.00 0.00 175.26 175.78 2pzv n MET 90 N 3.44 0.32 -4.89 1.61 0.00 -0.43 -0.99 117.12 116.18 2pzv n MET 90 Ca -0.18 -1.85 -0.29 0.00 0.00 0.00 0.00 57.70 55.38 2pzv n MET 90 Cb 0.53 1.62 -0.17 0.00 0.00 0.00 0.00 33.22 35.20 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 -2.74 1.67 -0.25 3.17 1.01 -1.26 -0.27 120.40 121.73 2pzv s VAL 91 Ca 0.21 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2pzv s VAL 91 Cb 0.00 -1.47 0.07 0.00 0.00 0.00 0.00 36.38 34.98 2pzv s VAL 91 CO 0.15 0.47 -0.03 0.86 0.00 0.00 0.00 175.10 176.55 2pzv s TRP 92 N 0.54 2.42 -1.19 5.22 -0.00 0.64 -4.80 118.94 121.78 2pzv s TRP 92 Ca -0.16 -1.84 -0.01 0.00 -0.00 0.00 0.00 56.10 54.08 2pzv s TRP 92 Cb -0.17 -1.70 -0.01 0.00 -0.00 0.00 0.00 33.47 31.59 2pzv s TRP 92 CO 0.06 -0.80 0.93 0.09 -0.00 0.00 0.00 176.95 177.23 2pzv n ASN 93 N 4.66 -2.72 0.00 5.86 5.03 -1.26 -1.71 115.26 125.11 2pzv n ASN 93 Ca -0.10 -0.68 0.00 0.00 0.87 0.00 0.00 54.58 54.68 2pzv n ASN 93 Cb 0.44 -4.92 0.00 0.00 -1.02 0.00 0.00 39.78 34.27 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 -1.23 0.50 3.33 7.41 0.00 -1.26 -4.97 105.19 108.96 2pzv n GLY 94 Ca -0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.52 2.98 0.23 1.61 -0.21 -0.70 -5.07 119.66 117.99 2pzv s GLN 95 Ca 0.00 -0.93 -0.31 0.00 0.02 0.00 0.00 55.36 54.14 2pzv s GLN 95 Cb 0.00 -3.39 -0.10 0.00 1.00 0.00 0.00 33.01 30.52 2pzv s GLN 95 CO 0.00 -0.49 1.53 -1.25 -2.12 0.00 0.00 175.29 172.96 2pzv s PRO 96 N 1.48 4.21 0.13 2.91 0.04 -1.26 -0.26 135.00 142.24 2pzv s PRO 96 Ca 0.02 2.40 0.03 0.00 0.04 0.00 0.00 61.00 63.49 2pzv s PRO 96 Cb -0.18 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 2pzv s PRO 96 CO 0.02 -0.55 -0.09 0.00 0.04 0.00 0.00 177.00 176.43 2pzv s ALA 98 N -3.45 0.59 -0.05 0.00 0.00 0.49 -1.32 121.76 118.03 2pzv s ALA 98 Ca 0.14 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2pzv s ALA 98 Cb 0.04 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.17 2pzv s ALA 98 CO -0.02 0.02 -0.11 -1.17 0.00 0.00 0.00 175.76 174.48 2pzv s LEU 99 N -1.31 1.65 -0.17 0.00 2.96 0.83 -0.40 118.68 122.24 2pzv s LEU 99 Ca -0.07 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.44 2pzv s LEU 99 Cb -0.08 -0.72 -0.04 0.00 0.50 0.00 0.00 46.19 45.84 2pzv s LEU 99 CO 0.00 0.04 0.34 -1.81 -1.32 0.00 0.00 176.35 173.60 2pzv s ASP 100 N 0.53 6.46 0.06 3.68 1.01 -0.52 -0.82 116.67 127.09 2pzv s ASP 100 Ca -0.11 0.54 0.03 0.00 0.71 0.00 0.00 52.55 53.73 2pzv s ASP 100 Cb -0.14 -2.21 -0.03 0.00 1.01 0.00 0.00 42.92 41.56 2pzv s ASP 100 CO 0.02 0.04 -0.09 -0.69 0.21 0.00 0.00 175.17 174.66 2pzv s VAL 101 N 0.71 0.72 -0.16 -1.27 1.01 0.07 -4.75 120.40 116.73 2pzv s VAL 101 Ca 0.18 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 60.84 2pzv s VAL 101 Cb -0.14 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.29 2pzv s VAL 101 CO 0.06 -0.46 -0.19 -0.63 0.00 0.00 0.00 175.10 173.88 2pzv s ILE 102 N -1.86 2.29 -0.08 2.22 1.01 -0.82 -1.21 121.20 122.75 2pzv s ILE 102 Ca -0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 2pzv s ILE 102 Cb -0.07 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 2pzv s ILE 102 CO -0.00 0.53 0.06 -1.81 0.00 0.00 0.00 174.94 173.72 2pzv s ASP 103 N 0.96 5.67 -0.16 3.58 1.01 -0.64 -0.24 116.67 126.84 2pzv s ASP 103 Ca -0.03 0.24 -0.02 0.00 0.71 0.00 0.00 52.55 53.46 2pzv s ASP 103 Cb -0.15 -1.68 -0.01 0.00 1.01 0.00 0.00 42.92 42.09 2pzv s ASP 103 CO -0.04 0.37 -0.10 -0.69 0.21 0.00 0.00 175.17 174.92 2pzv s VAL 104 N -0.99 3.18 -0.09 -1.27 1.01 0.01 -1.10 120.40 121.15 2pzv s VAL 104 Ca 0.16 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2pzv s VAL 104 Cb -0.12 -2.38 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 2pzv s VAL 104 CO 0.05 0.49 -0.24 -0.04 0.00 0.00 0.00 175.10 175.36 2pzv s MET 105 N 0.76 2.98 -0.24 2.72 -1.94 0.00 -0.75 119.30 122.84 2pzv s MET 105 Ca -0.04 -0.88 -0.08 0.00 -1.71 0.00 0.00 55.69 52.98 2pzv s MET 105 Cb -0.15 -2.29 -0.04 0.00 2.01 0.00 0.00 34.83 34.36 2pzv s MET 105 CO 0.01 0.22 0.09 0.50 -0.01 0.00 0.00 175.02 175.83 2pzv s ARG 106 N 0.25 3.80 0.21 2.03 3.52 -0.11 -1.23 118.95 127.42 2pzv s ARG 106 Ca -0.16 -0.41 -0.01 0.00 -0.13 0.00 0.00 55.73 55.02 2pzv s ARG 106 Cb -0.17 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 2pzv s ARG 106 CO 0.08 -0.06 0.41 -0.06 -0.81 0.00 0.00 175.30 174.85 2pzv s PHE 107 N 1.31 3.48 0.52 5.12 0.40 0.26 0.02 117.98 129.08 2pzv s PHE 107 Ca 0.05 0.38 0.06 0.00 -0.60 0.00 0.00 56.93 56.83 2pzv s PHE 107 Cb -0.15 -1.88 0.09 0.00 0.51 0.00 0.00 43.02 41.59 2pzv s PHE 107 CO 0.04 0.36 0.71 -0.40 0.70 0.00 0.00 175.22 176.64 2pzv n ASP 108 N -0.66 1.65 0.00 1.36 5.68 0.50 -4.77 116.55 120.31 2pzv n ASP 108 Ca -0.04 -2.23 0.02 0.00 -0.50 0.00 0.00 54.79 52.03 2pzv n ASP 108 Cb 0.54 -0.40 0.08 0.00 -1.14 0.00 0.00 41.12 40.19 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 -2.18 0.00 -0.19 0.11 0.00 -1.26 -1.01 120.64 116.12 2pzv n GLU 109 Ca 0.14 0.43 0.09 0.00 0.00 0.00 0.00 57.16 57.81 2pzv n GLU 109 Cb 0.51 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.63 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 -1.48 0.50 -1.12 -1.84 8.25 -1.26 -2.09 115.22 116.17 2pzv n HIS 110 Ca 0.01 -0.34 -0.01 0.00 -0.26 0.00 0.00 57.72 57.11 2pzv n HIS 110 Cb 0.04 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 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 1.04 0.47 3.75 -1.41 0.00 -0.18 -4.32 105.19 104.55 2pzv n GLY 111 Ca 0.16 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.27 2.76 -0.17 1.61 0.52 -1.26 -4.83 118.95 115.31 2pzv s ARG 112 Ca 0.00 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 54.08 2pzv s ARG 112 Cb 0.00 -2.62 -0.01 0.00 0.52 0.00 0.00 34.95 32.84 2pzv s ARG 112 CO 0.00 0.52 1.29 0.42 0.02 0.00 0.00 175.30 177.55 2pzv s ILE 113 N -1.54 4.23 -0.09 1.52 1.01 0.43 -0.37 121.20 126.38 2pzv s ILE 113 Ca 0.29 1.47 -0.05 0.00 0.00 0.00 0.00 60.65 62.36 2pzv s ILE 113 Cb -0.11 -3.98 -0.27 0.00 0.01 0.00 0.00 42.46 38.11 2pzv s ILE 113 CO 0.21 -0.17 0.48 -0.61 0.00 0.00 0.00 174.94 174.86 2pzv h GLN 114 N 8.42 0.25 -3.36 2.79 4.15 -0.71 0.72 115.11 127.37 2pzv h GLN 114 Ca -0.27 -0.43 -0.15 0.00 0.77 0.00 0.00 58.65 58.56 2pzv h GLN 114 Cb 1.11 0.16 -0.23 0.00 0.21 0.00 0.00 27.48 28.73 2pzv h GLN 114 CO 0.98 1.14 -0.46 0.95 -1.93 0.00 0.00 178.83 179.50 2pzv s THR 115 N -2.57 0.05 0.08 2.39 -4.23 -1.04 -1.57 115.64 108.74 2pzv s THR 115 Ca -0.18 -0.40 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 2pzv s THR 115 Cb 0.07 -0.40 -0.03 0.00 1.34 0.00 0.00 72.50 73.47 2pzv s THR 115 CO 0.80 -0.22 -0.08 -0.32 -0.54 0.00 0.00 174.62 174.26 2pzv s MET 116 N -0.81 0.72 -0.06 3.99 1.75 -0.60 -0.94 119.30 123.35 2pzv s MET 116 Ca -0.09 -1.08 -0.00 0.00 -1.25 0.00 0.00 55.69 53.27 2pzv s MET 116 Cb -0.05 -0.30 0.03 0.00 2.84 0.00 0.00 34.83 37.35 2pzv s MET 116 CO 0.01 0.03 -0.02 -0.65 -0.65 0.00 0.00 175.02 173.74 2pzv s GLN 117 N -2.77 0.68 -0.27 4.11 -0.21 0.07 -2.00 119.66 119.28 2pzv s GLN 117 Ca 0.02 0.01 -0.08 0.00 0.02 0.00 0.00 55.36 55.34 2pzv s GLN 117 Cb -0.02 -0.88 -0.02 0.00 1.00 0.00 0.00 33.01 33.09 2pzv s GLN 117 CO -0.02 -0.20 0.08 0.00 -2.12 0.00 0.00 175.29 173.04 2pzv s ALA 118 N 1.45 3.16 -0.24 6.09 0.00 -0.01 -0.81 121.76 131.40 2pzv s ALA 118 Ca -0.03 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.59 2pzv s ALA 118 Cb -0.13 -2.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 2pzv s ALA 118 CO -0.03 -0.62 0.25 0.71 0.00 0.00 0.00 175.76 176.07 2pzv s TYR 119 N 1.59 3.30 -0.28 0.00 1.51 0.66 0.11 117.35 124.26 2pzv s TYR 119 Ca 0.06 0.32 -0.38 0.00 -1.01 0.00 0.00 57.07 56.06 2pzv s TYR 119 Cb -0.16 -2.39 0.16 0.00 -0.11 0.00 0.00 41.96 39.47 2pzv s TYR 119 CO 0.04 -0.03 1.36 1.67 -1.11 0.00 0.00 175.55 177.48 2pzv s TRP 120 N 1.36 -0.03 0.15 2.71 1.48 -1.26 -1.94 118.94 121.41 2pzv s TRP 120 Ca 0.11 0.02 0.01 0.00 -1.06 0.00 0.00 56.10 55.18 2pzv s TRP 120 Cb -0.14 0.50 -0.00 0.00 -1.16 0.00 0.00 33.47 32.66 2pzv s TRP 120 CO 0.07 -0.04 0.18 -1.13 -4.06 0.00 0.00 176.95 171.97 2pzv n SER 121 N 0.01 -0.48 0.28 -2.66 3.41 -1.26 -4.71 113.62 108.20 2pzv n SER 121 Ca 0.05 -1.88 0.13 0.00 -0.26 0.00 0.00 58.87 56.91 2pzv n SER 121 Cb 0.57 0.96 0.81 0.00 -0.26 0.00 0.00 64.21 66.29 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 0.00 4.33 3.07 -2.00 0.13 114.58 120.11 2pzv h GLU 122 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 2pzv h GLU 122 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2pzv h GLU 122 CO 0.16 0.05 0.10 -0.39 -1.40 0.00 0.00 179.01 177.53 2pzv h VAL 123 N 0.00 0.00 -0.35 3.13 -1.51 -2.01 -1.42 116.25 114.10 2pzv h VAL 123 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2pzv h VAL 123 Cb 0.14 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 2pzv h VAL 123 CO 0.01 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.94 2pzv n ASN 124 N -2.65 3.18 -4.85 4.19 5.03 0.46 -4.95 115.26 115.68 2pzv n ASN 124 Ca -0.02 -1.92 -0.38 0.00 0.87 0.00 0.00 54.58 53.14 2pzv n ASN 124 Cb 0.15 -0.23 -0.06 0.00 -1.02 0.00 0.00 39.78 38.63 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 -1.28 4.45 -0.15 3.41 2.96 -0.54 -1.43 118.68 126.10 2pzv s LEU 125 Ca 0.33 0.84 0.00 0.00 -0.22 0.00 0.00 54.13 55.08 2pzv s LEU 125 Cb 0.19 -2.49 0.03 0.00 0.50 0.00 0.00 46.19 44.41 2pzv s LEU 125 CO 0.26 0.34 -0.13 -0.44 -1.32 0.00 0.00 176.35 175.06 2pzv s SER 126 N -1.11 2.72 0.00 3.68 0.01 0.46 -4.97 113.70 114.49 2pzv s SER 126 Ca 0.22 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2pzv s SER 126 Cb -0.15 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 64.94 2pzv s SER 126 CO 0.12 -0.08 0.39 0.55 0.41 0.00 0.00 173.24 174.62