#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ozh s PRO 2 N 0.00 2.11 -0.64 1.61 0.04 -1.25 -4.96 135.00 131.91 2ozh s PRO 2 Ca 0.00 -0.97 -0.11 0.00 0.04 0.00 0.00 61.00 59.96 2ozh s PRO 2 Cb 0.00 -2.22 0.17 0.00 0.04 0.00 0.00 34.50 32.48 2ozh s PRO 2 CO 0.00 0.54 0.55 -1.01 0.04 0.00 0.00 177.00 177.12 2ozh s HIS 3 N -0.96 3.51 -0.00 0.56 3.76 -1.26 -5.04 115.29 115.86 2ozh s HIS 3 Ca 0.15 -1.93 0.01 0.00 -0.15 0.00 0.00 55.06 53.15 2ozh s HIS 3 Cb -0.11 -3.63 -0.00 0.00 1.11 0.00 0.00 32.58 29.95 2ozh s HIS 3 CO 0.06 -0.97 -0.04 0.54 -0.85 0.00 0.00 174.74 173.48 2ozh s VAL 4 N 0.74 0.33 -0.13 -0.90 0.11 -1.26 -4.82 120.40 114.46 2ozh s VAL 4 Ca 0.11 -0.17 -0.14 0.00 -2.93 0.00 0.00 61.98 58.85 2ozh s VAL 4 Cb -0.20 -0.28 -0.05 0.00 -1.53 0.00 0.00 36.38 34.32 2ozh s VAL 4 CO -0.03 0.09 0.31 -1.00 -3.33 0.00 0.00 175.10 171.15 2ozh s HIS 5 N -0.07 3.51 -0.16 1.54 3.76 0.03 -4.90 115.29 119.00 2ozh s HIS 5 Ca 0.01 0.67 -0.01 0.00 -0.15 0.00 0.00 55.06 55.58 2ozh s HIS 5 Cb -0.02 -2.33 -0.01 0.00 1.11 0.00 0.00 32.58 31.33 2ozh s HIS 5 CO -0.00 0.32 -0.10 0.08 -0.85 0.00 0.00 174.74 174.18 2ozh s VAL 6 N 0.18 3.12 0.07 -0.90 1.01 -1.26 -0.65 120.40 121.97 2ozh s VAL 6 Ca 0.18 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.59 2ozh s VAL 6 Cb -0.14 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2ozh s VAL 6 CO 0.06 0.49 -0.13 -0.55 0.00 0.00 0.00 175.10 174.97 2ozh s SER 7 N 0.75 1.54 -0.06 3.32 0.15 -0.36 -4.97 113.70 114.06 2ozh s SER 7 Ca -0.04 -0.62 0.14 0.00 0.70 0.00 0.00 55.95 56.13 2ozh s SER 7 Cb -0.15 -0.03 0.42 0.00 -1.71 0.00 0.00 66.02 64.55 2ozh s SER 7 CO 0.01 -0.11 1.35 0.35 1.20 0.00 0.00 173.24 176.05 2ozh n THR 8 N 1.27 1.44 -2.82 6.45 -2.24 -1.26 -0.70 114.28 116.41 2ozh n THR 8 Ca -0.21 -1.26 -0.43 0.00 -2.27 0.00 0.00 64.05 59.88 2ozh n THR 8 Cb 0.54 0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.99 2ozh n THR 8 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ozh s ASP 9 N -1.25 6.43 0.61 3.42 -1.08 -1.26 -4.65 116.67 118.89 2ozh s ASP 9 Ca 0.32 -0.09 0.34 0.00 -0.52 0.00 0.00 52.55 52.60 2ozh s ASP 9 Cb 0.21 -2.45 1.97 0.00 -1.46 0.00 0.00 42.92 41.20 2ozh s ASP 9 CO 0.15 -1.13 2.28 0.78 0.52 0.00 0.00 175.17 177.77 2ozh h ASN 10 N 9.19 0.00 0.24 -0.34 2.35 -1.92 -1.91 115.58 123.18 2ozh h ASN 10 Ca -0.25 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.49 2ozh h ASN 10 Cb 1.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.44 2ozh h ASN 10 CO 1.05 0.01 -0.06 0.77 -1.65 0.00 0.00 177.43 177.55 2ozh h SER 11 N 0.00 0.00 1.71 5.81 4.64 -2.02 -1.83 113.55 121.86 2ozh h SER 11 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ozh h SER 11 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2ozh h SER 11 CO 0.00 0.06 -0.07 -0.07 -0.87 0.00 0.00 176.83 175.88 2ozh h LEU 12 N 0.00 0.00-10.02 5.97 3.38 -1.77 -3.47 115.31 109.40 2ozh h LEU 12 Ca -0.00 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 2ozh h LEU 12 Cb 0.19 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.05 2ozh h LEU 12 CO 0.01 0.00 0.58 -0.76 0.09 0.00 0.00 178.44 178.36 2ozh s LEU 13 N -5.43 3.94 -0.83 1.67 1.43 -0.69 -4.94 118.68 113.83 2ozh s LEU 13 Ca 0.08 2.63 -0.16 0.00 -1.03 0.00 0.00 54.13 55.65 2ozh s LEU 13 Cb 0.08 -4.21 0.17 0.00 0.03 0.00 0.00 46.19 42.26 2ozh s LEU 13 CO 0.65 -1.30 0.89 -0.62 0.23 0.00 0.00 176.35 176.20 2ozh s ASP 14 N -1.03 6.63 0.23 2.29 -1.08 -1.26 -4.91 116.67 117.55 2ozh s ASP 14 Ca 0.67 -2.29 -0.06 0.00 -0.52 0.00 0.00 52.55 50.35 2ozh s ASP 14 Cb -0.37 -2.29 0.21 0.00 -1.46 0.00 0.00 42.92 39.01 2ozh s ASP 14 CO 0.44 -0.82 1.81 0.40 0.52 0.00 0.00 175.17 177.53 2ozh h ILE 15 N 5.32 1.26 -0.55 4.11 1.08 -1.95 -1.75 117.51 125.03 2ozh h ILE 15 Ca 0.07 -0.76 -0.03 0.00 -0.39 0.00 0.00 64.86 63.75 2ozh h ILE 15 Cb 1.04 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2ozh h ILE 15 CO 0.93 0.32 0.22 1.23 -0.69 0.00 0.00 178.15 180.15 2ozh h GLY 16 N 1.17 0.89 0.95 5.37 0.00 -1.99 0.11 103.07 109.57 2ozh h GLY 16 Ca 0.27 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 47.13 2ozh h GLY 16 CO -0.03 0.46 0.34 -2.00 0.00 0.00 0.00 176.54 175.31 2ozh h LEU 17 N 0.76 0.57 -0.23 3.11 5.85 -1.88 -0.39 115.31 123.09 2ozh h LEU 17 Ca 0.18 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2ozh h LEU 17 Cb 0.21 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2ozh h LEU 17 CO -0.01 0.41 0.07 0.40 -0.34 0.00 0.00 178.44 178.97 2ozh h ILE 18 N 0.69 1.19 -0.11 4.05 2.04 -0.93 -0.76 117.51 123.68 2ozh h ILE 18 Ca 0.21 -0.61 0.03 0.00 1.00 0.00 0.00 64.86 65.49 2ozh h ILE 18 Cb -0.04 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2ozh h ILE 18 CO -0.07 0.20 -0.07 -0.74 0.00 0.00 0.00 178.15 177.47 2ozh h HIS 19 N 0.21 -0.17 -0.54 1.37 2.76 -0.65 -0.08 115.15 118.04 2ozh h HIS 19 Ca 0.08 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2ozh h HIS 19 Cb 0.23 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 2ozh h HIS 19 CO 0.00 -0.12 0.34 0.00 -1.30 0.00 0.00 177.93 176.85 2ozh h ARG 20 N -0.07 0.72 0.11 5.26 3.08 -0.97 0.02 114.38 122.53 2ozh h ARG 20 Ca 0.07 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2ozh h ARG 20 Cb 0.18 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2ozh h ARG 20 CO -0.16 0.51 -0.05 1.15 -1.07 0.00 0.00 179.97 180.35 2ozh h THR 21 N 0.73 0.96 -0.39 2.04 2.02 -0.96 -0.51 112.91 116.80 2ozh h THR 21 Ca 0.19 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2ozh h THR 21 Cb -0.04 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 2ozh h THR 21 CO -0.04 0.06 0.11 -0.07 0.37 0.00 0.00 175.52 175.95 2ozh h LEU 22 N -0.25 0.58 -0.60 2.58 3.38 -0.92 0.12 115.31 120.20 2ozh h LEU 22 Ca -0.01 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 2ozh h LEU 22 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ozh h LEU 22 CO 0.02 0.65 -0.69 0.77 0.09 0.00 0.00 178.44 179.28 2ozh h SER 23 N 0.49 0.00 0.00 -0.43 4.64 -0.92 -3.26 113.55 114.07 2ozh h SER 23 Ca 0.13 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.21 2ozh h SER 23 Cb 0.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 2ozh h SER 23 CO -0.00 0.69 -1.89 0.00 -0.87 0.00 0.00 176.83 174.76 2ozh n GLN 24 N -3.69 1.84 -0.19 4.77 6.02 -0.21 -1.26 117.38 124.67 2ozh n GLN 24 Ca -0.01 -0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.04 2ozh n GLN 24 Cb 0.68 -1.33 0.15 0.00 1.02 0.00 0.00 30.24 30.76 2ozh n GLN 24 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2ozh n ASP 25 N -2.49 2.84 -4.19 1.08 8.00 0.40 -4.98 116.55 117.20 2ozh n ASP 25 Ca -0.21 -2.59 -0.17 0.00 0.71 0.00 0.00 54.79 52.53 2ozh n ASP 25 Cb 0.92 -0.32 -0.11 0.00 -0.02 0.00 0.00 41.12 41.58 2ozh n ASP 25 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2ozh s THR 26 N -2.04 1.11 0.02 -3.53 -4.23 -1.20 -4.96 115.64 100.81 2ozh s THR 26 Ca 0.26 -1.50 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2ozh s THR 26 Cb 0.20 -1.25 -0.25 0.00 1.34 0.00 0.00 72.50 72.53 2ozh s THR 26 CO 0.07 -0.37 0.91 -2.24 -0.54 0.00 0.00 174.62 172.45 2ozh h ASP 27 N 3.90 0.24 1.00 3.99 2.03 -1.94 -3.17 116.42 122.47 2ozh h ASP 27 Ca -0.39 -0.34 -0.03 0.00 -0.73 0.00 0.00 57.03 55.54 2ozh h ASP 27 Cb 1.19 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.61 2ozh h ASP 27 CO 0.46 1.28 -0.12 4.11 -1.03 0.00 0.00 179.24 183.94 2ozh h TRP 28 N 0.04 0.00 0.00 4.15 0.09 -1.90 -2.98 115.95 115.35 2ozh h TRP 28 Ca -0.20 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 58.77 2ozh h TRP 28 Cb 1.96 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 31.18 2ozh h TRP 28 CO 0.04 0.12 -0.25 0.00 0.09 0.00 0.00 178.44 178.44 2ozh n ALA 29 N -2.17 2.38 -1.62 0.11 0.00 -1.26 -5.00 120.51 112.95 2ozh n ALA 29 Ca 0.00 -2.28 -0.52 0.00 0.00 0.00 0.00 53.44 50.64 2ozh n ALA 29 Cb 0.38 -0.43 -0.06 0.00 0.00 0.00 0.00 19.45 19.34 2ozh n ALA 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2ozh n LYS 30 N -0.92 1.31 -1.16 0.00 4.81 -1.13 -1.28 118.16 119.79 2ozh n LYS 30 Ca 0.12 0.47 -0.06 0.00 -0.87 0.00 0.00 58.31 57.98 2ozh n LYS 30 Cb 0.69 -2.15 -0.02 0.00 0.02 0.00 0.00 35.03 33.57 2ozh n LYS 30 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2ozh n ASP 31 N 3.17 -4.60 -4.72 3.14 8.00 -0.39 -4.36 116.55 116.80 2ozh n ASP 31 Ca 0.19 0.14 -0.43 0.00 0.71 0.00 0.00 54.79 55.41 2ozh n ASP 31 Cb 0.20 -2.60 -0.02 0.00 -0.02 0.00 0.00 41.12 38.67 2ozh n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ozh n ILE 32 N -2.53 0.53 -2.25 0.53 3.06 -0.40 -4.82 119.36 113.48 2ozh n ILE 32 Ca -0.06 -0.13 -0.36 0.00 -2.50 0.00 0.00 62.75 59.70 2ozh n ILE 32 Cb 0.34 -1.89 -0.00 0.00 0.54 0.00 0.00 39.64 38.63 2ozh n ILE 32 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 2ozh s PRO 33 N 0.28 3.48 0.25 9.51 0.02 -1.26 -4.77 135.00 142.51 2ozh s PRO 33 Ca 0.70 1.68 -0.03 0.00 0.02 0.00 0.00 61.00 63.38 2ozh s PRO 33 Cb -0.53 -2.14 0.49 0.00 0.02 0.00 0.00 34.50 32.33 2ozh s PRO 33 CO 0.41 -0.76 1.75 1.25 -0.33 0.00 0.00 177.00 179.32 2ozh h LEU 34 N 1.49 0.40 -1.41 -5.54 5.85 -1.96 -1.72 115.31 112.43 2ozh h LEU 34 Ca -0.50 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 2ozh h LEU 34 Cb 1.26 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2ozh h LEU 34 CO 0.58 0.16 -0.10 0.00 -0.34 0.00 0.00 178.44 178.75 2ozh h ALA 35 N 1.55 1.51 -0.07 1.25 0.00 -1.99 -0.56 119.26 120.95 2ozh h ALA 35 Ca 0.43 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 2ozh h ALA 35 Cb 0.63 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ozh h ALA 35 CO -0.38 0.35 -0.88 -0.07 0.00 0.00 0.00 179.25 178.26 2ozh h LEU 36 N 0.26 0.81 -0.24 0.00 3.38 -1.72 -1.26 115.31 116.54 2ozh h LEU 36 Ca 0.06 -0.59 0.03 0.00 0.09 0.00 0.00 57.88 57.47 2ozh h LEU 36 Cb 0.34 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2ozh h LEU 36 CO 0.02 1.38 0.07 0.58 0.09 0.00 0.00 178.44 180.57 2ozh h VAL 37 N 0.41 0.92 -0.28 1.22 2.07 -0.64 0.43 116.25 120.39 2ozh h VAL 37 Ca -0.08 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2ozh h VAL 37 Cb 1.52 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2ozh h VAL 37 CO 0.17 0.03 0.12 -0.61 0.02 0.00 0.00 177.57 177.31 2ozh h GLN 38 N 0.17 0.41 -0.57 1.57 5.75 -1.09 -1.33 115.11 120.01 2ozh h GLN 38 Ca 0.11 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2ozh h GLN 38 Cb 0.09 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2ozh h GLN 38 CO -0.12 0.41 0.32 -0.09 -2.65 0.00 0.00 178.83 176.69 2ozh h ARG 39 N 0.31 0.79 -0.25 1.69 2.43 -1.11 -0.59 114.38 117.66 2ozh h ARG 39 Ca 0.09 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2ozh h ARG 39 Cb 0.14 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2ozh h ARG 39 CO -0.01 0.60 0.08 0.00 -1.51 0.00 0.00 179.97 179.13 2ozh h ALA 40 N 1.15 0.27 -0.77 2.80 0.00 -0.72 -2.37 119.26 119.62 2ozh h ALA 40 Ca 0.20 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2ozh h ALA 40 Cb 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2ozh h ALA 40 CO -0.03 -0.34 0.46 0.82 0.00 0.00 0.00 179.25 180.15 2ozh h ILE 41 N 0.18 1.22 0.00 0.00 2.04 -0.94 -2.25 117.51 117.76 2ozh h ILE 41 Ca 0.11 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 2ozh h ILE 41 Cb 0.09 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 2ozh h ILE 41 CO -0.12 0.23 -0.01 0.44 0.00 0.00 0.00 178.15 178.69 2ozh h ASP 42 N 1.06 0.00 -0.18 1.72 3.32 -0.62 -2.57 116.42 119.15 2ozh h ASP 42 Ca 0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2ozh h ASP 42 Cb -0.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2ozh h ASP 42 CO -0.05 0.01 -0.00 1.41 -1.72 0.00 0.00 179.24 178.89 2ozh n HIS 43 N -3.93 0.66 -4.36 4.55 8.25 -0.88 -4.99 115.22 114.51 2ozh n HIS 43 Ca -0.03 -0.94 -0.19 0.00 -0.26 0.00 0.00 57.72 56.30 2ozh n HIS 43 Cb 0.09 -0.27 -0.10 0.00 1.12 0.00 0.00 29.99 30.83 2ozh n HIS 43 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2ozh s SER 44 N -2.25 2.34 -0.46 0.41 0.01 -0.97 -4.84 113.70 107.95 2ozh s SER 44 Ca 0.39 -1.15 -0.19 0.00 1.31 0.00 0.00 55.95 56.31 2ozh s SER 44 Cb 0.33 -0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.50 2ozh s SER 44 CO 0.07 -0.36 0.57 -0.22 0.41 0.00 0.00 173.24 173.71 2ozh s LEU 45 N -3.35 4.80 -0.04 2.44 2.96 -0.07 -4.93 118.68 120.48 2ozh s LEU 45 Ca 0.26 -0.67 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 2ozh s LEU 45 Cb 0.03 -2.51 -0.03 0.00 0.50 0.00 0.00 46.19 44.18 2ozh s LEU 45 CO 0.09 -0.77 -0.01 0.00 -1.32 0.00 0.00 176.35 174.35 2ozh s PHE 47 N -0.98 3.04 -0.05 0.00 0.40 0.30 -4.08 117.98 116.62 2ozh s PHE 47 Ca 0.16 -1.76 -0.01 0.00 -0.60 0.00 0.00 56.93 54.72 2ozh s PHE 47 Cb -0.11 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.39 2ozh s PHE 47 CO 0.06 -0.79 0.02 0.20 0.70 0.00 0.00 175.22 175.42 2ozh s GLY 48 N 1.26 1.90 -0.10 4.36 0.00 0.12 -1.18 107.32 113.68 2ozh s GLY 48 Ca -0.01 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 43.87 2ozh s GLY 48 CO -0.07 -0.67 -0.12 -0.32 0.00 0.00 0.00 173.10 171.92 2ozh s GLY 49 N -1.24 1.56 0.00 0.20 0.00 -0.52 -1.23 107.32 106.10 2ozh s GLY 49 Ca 0.17 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 44.00 2ozh s GLY 49 CO 0.07 -0.44 -0.09 -1.36 0.00 0.00 0.00 173.10 171.28 2ozh s PHE 50 N -0.15 0.83 -0.04 1.90 0.40 0.17 -0.43 117.98 120.65 2ozh s PHE 50 Ca -0.00 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2ozh s PHE 50 Cb -0.13 -0.52 0.03 0.00 0.51 0.00 0.00 43.02 42.90 2ozh s PHE 50 CO 0.03 -0.01 -0.01 0.08 0.70 0.00 0.00 175.22 176.01 2ozh s VAL 51 N -0.38 0.33 -1.55 -0.44 1.01 -0.10 -0.79 120.40 118.49 2ozh s VAL 51 Ca 0.02 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 2ozh s VAL 51 Cb -0.04 -0.42 0.09 0.00 0.00 0.00 0.00 36.38 36.00 2ozh s VAL 51 CO -0.00 0.20 0.79 0.47 0.00 0.00 0.00 175.10 176.56 2ozh n ASP 52 N 4.38 -3.15 0.00 3.32 8.00 -1.26 -1.89 116.55 125.95 2ozh n ASP 52 Ca -0.21 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.39 2ozh n ASP 52 Cb 0.50 -3.38 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 2ozh n ASP 52 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ozh n GLY 53 N -1.64 0.79 3.32 0.44 0.00 -1.26 -5.03 105.19 101.83 2ozh n GLY 53 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2ozh n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ozh s ARG 54 N -0.41 1.72 0.12 1.61 3.00 -0.79 -5.12 118.95 119.08 2ozh s ARG 54 Ca 0.00 -1.07 -0.30 0.00 0.00 0.00 0.00 55.73 54.36 2ozh s ARG 54 Cb 0.00 -1.88 -0.06 0.00 0.00 0.00 0.00 34.95 33.01 2ozh s ARG 54 CO 0.00 0.49 1.06 -1.14 0.00 0.00 0.00 175.30 175.71 2ozh s GLN 55 N -1.21 4.60 0.00 3.54 0.74 -1.26 -0.92 119.66 125.15 2ozh s GLN 55 Ca 0.11 1.61 0.00 0.00 0.05 0.00 0.00 55.36 57.13 2ozh s GLN 55 Cb -0.10 -3.34 0.00 0.00 1.10 0.00 0.00 33.01 30.67 2ozh s GLN 55 CO 0.02 0.05 0.00 1.33 -0.55 0.00 0.00 175.29 176.14 2ozh n VAL 56 N 2.94 0.00 -3.60 1.34 0.24 0.42 -4.93 118.33 114.75 2ozh n VAL 56 Ca 0.04 -0.31 -0.10 0.00 -2.04 0.00 0.00 64.34 61.92 2ozh n VAL 56 Cb 0.48 0.83 -0.03 0.00 -1.47 0.00 0.00 33.84 33.65 2ozh n VAL 56 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ozh s ALA 57 N -1.20 -1.33 -0.04 2.33 0.00 -1.09 -1.35 121.76 119.08 2ozh s ALA 57 Ca 0.00 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 2ozh s ALA 57 Cb 0.00 0.86 0.05 0.00 0.00 0.00 0.00 23.12 24.03 2ozh s ALA 57 CO 0.00 -0.82 0.54 0.12 0.00 0.00 0.00 175.76 175.60 2ozh s PHE 58 N -3.82 -0.49 -0.04 0.00 5.36 -0.22 -1.44 117.98 117.34 2ozh s PHE 58 Ca 0.05 0.84 -0.17 0.00 -0.96 0.00 0.00 56.93 56.68 2ozh s PHE 58 Cb -0.02 0.29 0.03 0.00 -0.34 0.00 0.00 43.02 42.98 2ozh s PHE 58 CO -0.07 -0.52 0.38 0.00 -1.46 0.00 0.00 175.22 173.56 2ozh s ALA 59 N -1.18 -0.97 -0.03 11.12 0.00 -0.33 -1.41 121.76 128.96 2ozh s ALA 59 Ca -0.11 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2ozh s ALA 59 Cb -0.02 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.05 2ozh s ALA 59 CO 0.08 -0.27 -0.05 0.50 0.00 0.00 0.00 175.76 176.02 2ozh s ARG 60 N -1.04 0.74 -0.09 0.00 3.52 -0.50 -0.54 118.95 121.04 2ozh s ARG 60 Ca -0.11 -0.14 0.04 0.00 -0.13 0.00 0.00 55.73 55.39 2ozh s ARG 60 Cb -0.04 -0.74 0.00 0.00 -1.56 0.00 0.00 34.95 32.61 2ozh s ARG 60 CO 0.04 -0.01 -0.23 0.08 -0.81 0.00 0.00 175.30 174.38 2ozh s VAL 61 N 0.60 1.94 -0.21 7.11 1.01 0.06 -0.99 120.40 129.92 2ozh s VAL 61 Ca -0.08 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 2ozh s VAL 61 Cb -0.11 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2ozh s VAL 61 CO 0.00 0.53 0.03 -0.63 0.00 0.00 0.00 175.10 175.03 2ozh s ILE 62 N 0.33 4.19 0.09 2.22 1.01 -0.15 -0.89 121.20 128.00 2ozh s ILE 62 Ca -0.17 -0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.04 2ozh s ILE 62 Cb -0.17 -2.91 0.05 0.00 0.01 0.00 0.00 42.46 39.44 2ozh s ILE 62 CO 0.08 0.41 0.52 -0.55 0.00 0.00 0.00 174.94 175.40 2ozh s SER 63 N 1.01 -0.44 0.00 3.58 0.15 -1.26 -0.57 113.70 116.16 2ozh s SER 63 Ca 0.03 0.03 0.25 0.00 0.70 0.00 0.00 55.95 56.96 2ozh s SER 63 Cb -0.14 0.52 0.91 0.00 -1.71 0.00 0.00 66.02 65.60 2ozh s SER 63 CO 0.02 -0.82 1.66 -0.90 1.20 0.00 0.00 173.24 174.40 2ozh n ASP 64 N 0.05 1.60 -2.42 5.45 5.75 -1.07 -4.95 116.55 120.96 2ozh n ASP 64 Ca -0.17 -1.60 -0.19 0.00 -0.01 0.00 0.00 54.79 52.82 2ozh n ASP 64 Cb 0.62 -0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.66 2ozh n ASP 64 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2ozh n TYR 65 N 0.26 -1.12 0.00 2.11 4.01 -1.26 -4.69 117.16 116.47 2ozh n TYR 65 Ca 0.18 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2ozh n TYR 65 Cb 0.35 -3.68 0.00 0.00 -0.31 0.00 0.00 39.34 35.69 2ozh n TYR 65 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ozh n ALA 66 N -2.10 1.47 0.00 -0.72 0.00 -1.26 -4.84 120.51 113.05 2ozh n ALA 66 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2ozh n ALA 66 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 2ozh n ALA 66 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ozh n THR 67 N -2.35 0.00 -3.77 0.00 -2.24 -1.26 -4.53 114.28 100.13 2ozh n THR 67 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2ozh n THR 67 Cb 0.00 -0.32 -0.11 0.00 -2.10 0.00 0.00 70.33 67.80 2ozh n THR 67 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2ozh s PHE 68 N -1.42 -0.30 0.03 4.78 5.36 -1.26 -1.74 117.98 123.43 2ozh s PHE 68 Ca 0.00 0.71 -0.04 0.00 -0.96 0.00 0.00 56.93 56.64 2ozh s PHE 68 Cb 0.00 0.10 -0.02 0.00 -0.34 0.00 0.00 43.02 42.77 2ozh s PHE 68 CO 0.00 -0.18 0.05 0.00 -1.46 0.00 0.00 175.22 173.63 2ozh s ALA 69 N -0.03 0.02 -0.06 11.12 0.00 -0.45 -2.61 121.76 129.75 2ozh s ALA 69 Ca -0.02 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.37 2ozh s ALA 69 Cb -0.03 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.32 2ozh s ALA 69 CO 0.01 -0.27 -0.11 -0.47 0.00 0.00 0.00 175.76 174.92 2ozh s TYR 70 N -2.31 1.36 -0.14 0.00 5.04 0.26 -0.60 117.35 120.97 2ozh s TYR 70 Ca -0.08 -0.50 -0.07 0.00 -2.44 0.00 0.00 57.07 53.99 2ozh s TYR 70 Cb -0.03 -1.02 -0.04 0.00 0.35 0.00 0.00 41.96 41.22 2ozh s TYR 70 CO -0.03 -0.27 0.10 -1.17 -1.34 0.00 0.00 175.55 172.83 2ozh s LEU 71 N 0.71 4.10 0.00 6.97 2.96 -0.46 -0.98 118.68 131.98 2ozh s LEU 71 Ca -0.14 0.30 -0.11 0.00 -0.22 0.00 0.00 54.13 53.96 2ozh s LEU 71 Cb -0.16 -2.00 0.04 0.00 0.50 0.00 0.00 46.19 44.57 2ozh s LEU 71 CO 0.03 0.32 0.57 0.61 -1.32 0.00 0.00 176.35 176.57 2ozh n GLY 72 N 2.55 1.26 2.45 7.98 0.00 -0.17 -4.50 105.19 114.76 2ozh n GLY 72 Ca -0.18 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.45 2ozh n GLY 72 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ozh n ASP 73 N -1.39 -5.64 -4.70 1.61 8.00 -1.26 -1.41 116.55 111.76 2ozh n ASP 73 Ca -0.06 0.15 -0.42 0.00 0.71 0.00 0.00 54.79 55.16 2ozh n ASP 73 Cb 0.43 -4.74 -0.03 0.00 -0.02 0.00 0.00 41.12 36.76 2ozh n ASP 73 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ozh s VAL 74 N -2.92 4.11 0.08 2.53 1.01 -1.26 -4.32 120.40 119.63 2ozh s VAL 74 Ca 0.00 1.48 -0.18 0.00 0.00 0.00 0.00 61.98 63.28 2ozh s VAL 74 Cb 0.00 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.47 2ozh s VAL 74 CO 0.00 0.05 0.43 0.72 0.00 0.00 0.00 175.10 176.30 2ozh s PHE 75 N 1.68 -0.27 -0.03 5.22 -0.12 -0.50 -5.00 117.98 118.95 2ozh s PHE 75 Ca 0.58 0.12 0.03 0.00 -0.05 0.00 0.00 56.93 57.61 2ozh s PHE 75 Cb -0.28 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.38 2ozh s PHE 75 CO 0.26 -0.65 -0.10 0.54 -0.05 0.00 0.00 175.22 175.21 2ozh s VAL 76 N -3.09 0.90 0.46 -2.49 0.11 -1.26 -1.05 120.40 113.98 2ozh s VAL 76 Ca -0.02 -0.42 -0.25 0.00 -2.93 0.00 0.00 61.98 58.36 2ozh s VAL 76 Cb 0.00 -0.80 -0.08 0.00 -1.53 0.00 0.00 36.38 33.98 2ozh s VAL 76 CO -0.07 0.28 1.37 -0.76 -3.33 0.00 0.00 175.10 172.59 2ozh s LEU 77 N 0.18 4.09 0.35 2.54 1.43 -0.46 -4.87 118.68 121.95 2ozh s LEU 77 Ca -0.04 2.79 0.06 0.00 -1.03 0.00 0.00 54.13 55.92 2ozh s LEU 77 Cb -0.09 -4.00 0.74 0.00 0.03 0.00 0.00 46.19 42.86 2ozh s LEU 77 CO 0.01 -1.15 1.94 -0.65 0.23 0.00 0.00 176.35 176.72 2ozh h PRO 78 N 2.25 0.75 0.00 1.29 0.11 -2.00 -0.88 132.00 133.51 2ozh h PRO 78 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2ozh h PRO 78 Cb 1.27 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2ozh h PRO 78 CO 0.61 0.49 0.00 -0.85 -0.21 0.00 0.00 178.00 178.04 2ozh n GLU 79 N -4.49 0.31 -0.14 1.05 0.00 -1.26 -2.90 120.64 113.21 2ozh n GLU 79 Ca 0.12 0.08 0.04 0.00 0.00 0.00 0.00 57.16 57.40 2ozh n GLU 79 Cb 0.27 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.33 2ozh n GLU 79 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2ozh n HIS 80 N -1.28 0.35 -1.74 -1.84 8.25 -0.34 -5.04 115.22 113.58 2ozh n HIS 80 Ca 0.10 -0.50 -0.32 0.00 -0.26 0.00 0.00 57.72 56.74 2ozh n HIS 80 Cb 0.17 -0.03 0.04 0.00 1.12 0.00 0.00 29.99 31.29 2ozh n HIS 80 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ozh s ARG 81 N -1.00 2.96 0.00 -0.41 1.81 -1.14 -4.08 118.95 117.08 2ozh s ARG 81 Ca 0.18 1.16 0.00 0.00 -1.72 0.00 0.00 55.73 55.35 2ozh s ARG 81 Cb 0.09 -1.99 0.00 0.00 -0.45 0.00 0.00 34.95 32.61 2ozh s ARG 81 CO 0.12 -1.10 0.00 0.41 -0.68 0.00 0.00 175.30 174.05 2ozh n GLY 82 N -1.21 0.40 0.82 -3.53 0.00 -1.26 -4.90 105.19 95.52 2ozh n GLY 82 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.19 2ozh n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ozh n ARG 83 N -2.19 2.02 -0.62 1.61 1.74 -1.26 -4.97 116.66 112.99 2ozh n ARG 83 Ca 0.00 -1.89 0.00 0.00 -0.77 0.00 0.00 57.85 55.19 2ozh n ARG 83 Cb 0.10 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2ozh n ARG 83 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ozh n GLY 84 N 1.01 0.69 0.25 -0.13 0.00 -1.26 -3.93 105.19 101.82 2ozh n GLY 84 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 2ozh n GLY 84 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ozh h TYR 85 N 0.00 0.82 -0.51 1.61 0.05 -1.93 -0.35 116.97 116.65 2ozh h TYR 85 Ca 0.00 -0.21 -0.06 0.00 0.05 0.00 0.00 58.73 58.51 2ozh h TYR 85 Cb 0.00 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.53 2ozh h TYR 85 CO 0.00 0.93 0.11 0.66 -1.05 0.00 0.00 178.16 178.80 2ozh h SER 86 N 0.60 0.80 -0.69 3.88 4.64 -1.93 -1.74 113.55 119.10 2ozh h SER 86 Ca 0.07 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 2ozh h SER 86 Cb 0.82 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2ozh h SER 86 CO 0.07 0.84 0.29 0.50 -0.87 0.00 0.00 176.83 177.66 2ozh h LYS 87 N 0.72 1.05 -0.69 4.77 3.64 -1.94 -2.49 116.57 121.63 2ozh h LYS 87 Ca 0.16 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2ozh h LYS 87 Cb 0.37 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2ozh h LYS 87 CO 0.01 0.85 0.40 0.00 -2.27 0.00 0.00 179.45 178.44 2ozh h ALA 88 N 1.28 0.89 0.00 5.00 0.00 -0.58 0.19 119.26 126.04 2ozh h ALA 88 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ozh h ALA 88 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ozh h ALA 88 CO -0.02 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.89 2ozh n LEU 89 N -4.52 0.17 0.00 0.00 4.77 -0.70 -2.05 117.00 114.67 2ozh n LEU 89 Ca 0.06 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2ozh n LEU 89 Cb 0.07 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2ozh n LEU 89 CO 0.37 0.04 0.00 0.47 -1.33 0.00 0.00 177.39 176.94 2ozh n ASP 91 N 0.31 0.00 -0.13 -1.43 8.00 0.67 -0.91 116.55 123.06 2ozh n ASP 91 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2ozh n ASP 91 Cb 0.04 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2ozh n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ozh h ALA 92 N 0.00 0.73 0.00 2.24 0.00 -1.65 -1.28 119.26 119.30 2ozh h ALA 92 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ozh h ALA 92 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2ozh h ALA 92 CO 0.00 0.66 0.00 0.28 0.00 0.00 0.00 179.25 180.19 2ozh n VAL 93 N -4.10 0.00 0.00 0.00 0.31 -0.09 -1.30 118.33 113.15 2ozh n VAL 93 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ozh n VAL 93 Cb 0.47 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 2ozh n VAL 93 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ozh n ALA 95 N 0.60 0.00 -1.88 3.52 0.00 -0.48 -4.85 120.51 117.42 2ozh n ALA 95 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2ozh n ALA 95 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2ozh n ALA 95 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2ozh s HIS 96 N 0.00 3.02 0.46 0.00 2.46 -0.42 -4.86 115.29 115.94 2ozh s HIS 96 Ca 0.00 0.99 0.41 0.00 0.47 0.00 0.00 55.06 56.93 2ozh s HIS 96 Cb 0.00 -3.83 2.04 0.00 -0.13 0.00 0.00 32.58 30.66 2ozh s HIS 96 CO 0.00 -2.73 2.23 -1.00 -2.47 0.00 0.00 174.74 170.77 2ozh h PRO 97 N 5.17 0.00 -0.14 2.88 0.13 -1.92 -1.52 132.00 136.60 2ozh h PRO 97 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ozh h PRO 97 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ozh h PRO 97 CO 0.79 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.31 2ozh n ASP 98 N -3.08 2.38 -0.38 1.44 8.00 -1.26 -4.11 116.55 119.53 2ozh n ASP 98 Ca -0.02 -1.80 0.08 0.00 0.71 0.00 0.00 54.79 53.76 2ozh n ASP 98 Cb 0.16 -0.08 0.18 0.00 -0.02 0.00 0.00 41.12 41.35 2ozh n ASP 98 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ozh n LEU 99 N 0.82 2.52 -4.92 0.64 4.77 -0.57 -4.33 117.00 115.93 2ozh n LEU 99 Ca 0.17 -3.51 -0.29 0.00 -0.03 0.00 0.00 56.01 52.34 2ozh n LEU 99 Cb 0.47 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2ozh n LEU 99 CO 0.15 1.09 -0.02 -1.10 -1.33 0.00 0.00 177.39 176.18 2ozh s GLN 100 N -3.03 3.53 -1.23 3.23 -1.52 -1.24 -4.48 119.66 114.92 2ozh s GLN 100 Ca 0.35 -0.29 0.00 0.00 -1.95 0.00 0.00 55.36 53.47 2ozh s GLN 100 Cb 0.33 -2.89 0.00 0.00 -0.22 0.00 0.00 33.01 30.23 2ozh s GLN 100 CO -0.03 0.47 0.00 0.41 -0.25 0.00 0.00 175.29 175.90 2ozh n GLY 101 N -0.20 1.24 3.78 3.09 0.00 -1.26 -4.86 105.19 106.97 2ozh n GLY 101 Ca -0.04 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 2ozh n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ozh s LEU 102 N -2.68 4.33 0.16 0.99 1.43 -1.26 -4.84 118.68 116.81 2ozh s LEU 102 Ca 0.00 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 2ozh s LEU 102 Cb 0.00 -3.98 -0.01 0.00 0.03 0.00 0.00 46.19 42.23 2ozh s LEU 102 CO 0.00 -0.20 1.37 -0.09 0.23 0.00 0.00 176.35 177.66 2ozh h ARG 103 N 3.12 0.29 -3.36 1.70 2.43 -1.60 -3.45 114.38 113.52 2ozh h ARG 103 Ca -0.47 -0.30 -0.25 0.00 -0.81 0.00 0.00 59.98 58.15 2ozh h ARG 103 Cb 1.20 0.08 -0.32 0.00 -0.42 0.00 0.00 29.97 30.52 2ozh h ARG 103 CO 0.65 0.99 -0.63 0.50 -1.51 0.00 0.00 179.97 179.96 2ozh s ARG 104 N -3.30 0.06 -0.17 0.20 3.52 -1.02 -5.05 118.95 113.19 2ozh s ARG 104 Ca -0.04 0.29 0.01 0.00 -0.13 0.00 0.00 55.73 55.86 2ozh s ARG 104 Cb 0.10 -0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.35 2ozh s ARG 104 CO 0.84 -0.15 -0.13 0.12 -0.81 0.00 0.00 175.30 175.17 2ozh s PHE 105 N 1.00 2.27 0.24 5.12 2.19 -1.26 -1.34 117.98 126.20 2ozh s PHE 105 Ca -0.08 -1.36 0.11 0.00 0.33 0.00 0.00 56.93 55.93 2ozh s PHE 105 Cb -0.10 -1.62 -0.05 0.00 -1.31 0.00 0.00 43.02 39.94 2ozh s PHE 105 CO -0.04 -0.70 -0.16 -1.54 1.83 0.00 0.00 175.22 174.60 2ozh s SER 106 N 1.45 3.79 0.21 6.13 1.04 0.23 -4.98 113.70 121.58 2ozh s SER 106 Ca 0.03 -0.87 -0.20 0.00 0.48 0.00 0.00 55.95 55.39 2ozh s SER 106 Cb -0.14 -0.43 0.04 0.00 0.10 0.00 0.00 66.02 65.58 2ozh s SER 106 CO -0.10 0.06 0.59 -1.48 0.98 0.00 0.00 173.24 173.30 2ozh s LEU 107 N -3.24 -0.17 -0.04 2.42 0.05 -1.26 -1.36 118.68 115.08 2ozh s LEU 107 Ca 0.27 -0.40 0.04 0.00 0.05 0.00 0.00 54.13 54.09 2ozh s LEU 107 Cb -0.06 2.40 -0.00 0.00 -2.05 0.00 0.00 46.19 46.48 2ozh s LEU 107 CO 0.15 -1.11 -0.17 0.00 -0.55 0.00 0.00 176.35 174.67 2ozh s ALA 108 N -3.86 1.49 -0.02 1.48 0.00 -1.26 -5.05 121.76 114.55 2ozh s ALA 108 Ca 0.08 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2ozh s ALA 108 Cb -0.02 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.63 2ozh s ALA 108 CO -0.03 0.28 0.02 -0.08 0.00 0.00 0.00 175.76 175.95 2ozh s THR 109 N 0.00 -0.01 0.04 0.00 -1.32 -1.26 -5.04 115.64 108.05 2ozh s THR 109 Ca -0.03 0.14 -0.17 0.00 -1.21 0.00 0.00 61.69 60.42 2ozh s THR 109 Cb -0.11 -0.09 -0.19 0.00 -1.51 0.00 0.00 72.50 70.60 2ozh s THR 109 CO 0.02 0.07 1.21 0.77 -2.21 0.00 0.00 174.62 174.48 2ozh h SER 110 N 6.97 0.66 0.00 8.08 4.64 -2.05 -3.42 113.55 128.43 2ozh h SER 110 Ca -0.40 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 60.25 2ozh h SER 110 Cb 1.15 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2ozh h SER 110 CO 0.49 1.22 -0.23 0.47 -0.87 0.00 0.00 176.83 177.91 2ozh n ASP 111 N -4.18 0.00 -1.05 4.97 8.00 -1.26 -4.91 116.55 118.13 2ozh n ASP 111 Ca -0.09 -1.47 -0.03 0.00 0.71 0.00 0.00 54.79 53.91 2ozh n ASP 111 Cb 0.65 -0.09 0.16 0.00 -0.02 0.00 0.00 41.12 41.81 2ozh n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ozh n ALA 112 N 0.00 4.13 0.10 2.24 0.00 -1.26 -4.81 120.51 120.91 2ozh n ALA 112 Ca 0.00 -3.41 -0.12 0.00 0.00 0.00 0.00 53.44 49.90 2ozh n ALA 112 Cb 0.59 -0.42 -0.05 0.00 0.00 0.00 0.00 19.45 19.57 2ozh n ALA 112 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ozh h HIS 113 N 1.31 -0.76 -0.86 0.00 3.86 -1.90 -2.54 115.15 114.26 2ozh h HIS 113 Ca 0.13 0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.50 2ozh h HIS 113 Cb 1.22 0.32 -0.07 0.00 1.06 0.00 0.00 27.41 29.94 2ozh h HIS 113 CO 0.83 -0.38 0.56 0.78 0.86 0.00 0.00 177.93 180.58 2ozh h GLY 114 N -0.47 1.10 0.82 2.45 0.00 -1.99 -0.51 103.07 104.46 2ozh h GLY 114 Ca 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2ozh h GLY 114 CO -0.19 0.09 0.03 -2.00 0.00 0.00 0.00 176.54 174.47 2ozh h LEU 115 N 0.65 0.22 -1.03 3.11 5.85 -1.84 -3.12 115.31 119.15 2ozh h LEU 115 Ca 0.43 -0.25 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2ozh h LEU 115 Cb 0.72 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2ozh h LEU 115 CO -0.18 0.41 -0.20 1.88 -0.34 0.00 0.00 178.44 180.00 2ozh h TYR 116 N 0.02 0.00 0.00 1.25 0.05 -0.92 -2.66 116.97 114.70 2ozh h TYR 116 Ca 0.04 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 2ozh h TYR 116 Cb 0.28 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2ozh h TYR 116 CO 0.01 0.20 -0.13 0.00 -1.05 0.00 0.00 178.16 177.20 2ozh h ALA 117 N 1.80 1.62 0.00 3.88 0.00 -1.08 -0.79 119.26 124.68 2ozh h ALA 117 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2ozh h ALA 117 Cb 0.77 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2ozh h ALA 117 CO 0.03 0.16 -0.08 0.00 0.00 0.00 0.00 179.25 179.36 2ozh h ARG 118 N 0.00 0.00 -0.56 0.00 3.08 -1.45 -1.93 114.38 113.52 2ozh h ARG 118 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ozh h ARG 118 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2ozh h ARG 118 CO 0.02 0.08 0.00 0.66 -1.07 0.00 0.00 179.97 179.66 2ozh n TYR 119 N -3.39 1.43 -0.30 3.04 4.01 -0.33 -4.95 117.16 116.67 2ozh n TYR 119 Ca -0.01 -0.66 0.00 0.00 -0.16 0.00 0.00 57.90 57.07 2ozh n TYR 119 Cb 0.24 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 2ozh n TYR 119 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ozh n GLY 120 N 0.76 0.68 3.77 2.72 0.00 -0.73 -5.05 105.19 107.34 2ozh n GLY 120 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 2ozh n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ozh s PHE 121 N -2.62 3.26 0.22 1.61 0.40 -1.05 -4.99 117.98 114.81 2ozh s PHE 121 Ca 0.00 1.62 0.04 0.00 -0.60 0.00 0.00 56.93 57.98 2ozh s PHE 121 Cb 0.00 -3.28 -0.05 0.00 0.51 0.00 0.00 43.02 40.19 2ozh s PHE 121 CO 0.00 -0.91 -0.01 0.95 0.70 0.00 0.00 175.22 175.95 2ozh s THR 122 N -1.43 1.04 0.82 0.64 -4.23 -1.26 -4.10 115.64 107.12 2ozh s THR 122 Ca 0.54 -2.04 -0.14 0.00 -1.18 0.00 0.00 61.69 58.88 2ozh s THR 122 Cb -0.28 -2.31 0.06 0.00 1.34 0.00 0.00 72.50 71.31 2ozh s THR 122 CO 0.36 -0.35 0.96 -2.65 -0.54 0.00 0.00 174.62 172.39 2ozh n PRO 123 N -0.40 0.09 -1.74 3.99 -0.02 -1.26 -4.87 135.00 130.79 2ozh n PRO 123 Ca -0.05 0.10 -0.40 0.00 -2.02 0.00 0.00 63.50 61.13 2ozh n PRO 123 Cb 0.64 -2.24 0.02 0.00 -0.02 0.00 0.00 33.50 31.90 2ozh n PRO 123 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ozh n PRO 124 N -2.65 2.02 -0.23 0.52 -0.02 -1.26 -4.89 135.00 128.49 2ozh n PRO 124 Ca 0.12 0.73 -0.08 0.00 -2.02 0.00 0.00 63.50 62.25 2ozh n PRO 124 Cb 0.51 -2.56 0.04 0.00 -0.02 0.00 0.00 33.50 31.46 2ozh n PRO 124 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2ozh h LEU 125 N 1.99 0.99 -6.09 2.45 3.38 -2.06 -3.36 115.31 112.61 2ozh h LEU 125 Ca -0.50 -0.23 -0.58 0.00 0.09 0.00 0.00 57.88 56.66 2ozh h LEU 125 Cb 1.28 -0.26 -0.40 0.00 0.09 0.00 0.00 40.66 41.37 2ozh h LEU 125 CO 0.60 0.96 -0.86 0.49 0.09 0.00 0.00 178.44 179.72 2ozh n PHE 126 N -4.30 1.60 0.21 1.13 3.72 -1.26 -4.98 117.46 113.58 2ozh n PHE 126 Ca 0.04 -3.85 0.07 0.00 -0.05 0.00 0.00 57.45 53.65 2ozh n PHE 126 Cb 0.25 -0.45 0.57 0.00 -0.94 0.00 0.00 39.48 38.91 2ozh n PHE 126 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2ozh h PRO 127 N 4.07 0.08 0.00 -1.08 0.13 -1.98 -0.84 132.00 132.38 2ozh h PRO 127 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2ozh h PRO 127 Cb 0.77 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2ozh h PRO 127 CO 0.65 0.11 0.00 0.37 -0.23 0.00 0.00 178.00 178.89 2ozh h GLN 128 N 0.08 0.00 0.00 0.86 -0.00 -1.96 -2.57 115.11 111.53 2ozh h GLN 128 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2ozh h GLN 128 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.56 2ozh h GLN 128 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 178.83 179.49 2ozh h SER 129 N 0.00 0.00 -4.20 -0.69 4.64 -1.58 -3.54 113.55 108.17 2ozh h SER 129 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2ozh h SER 129 Cb 0.36 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.53 2ozh h SER 129 CO 0.00 0.00 0.32 -0.76 -0.87 0.00 0.00 176.83 175.52 2ozh s LEU 130 N -5.79 2.67 0.00 5.97 1.43 -0.97 -5.17 118.68 116.82 2ozh s LEU 130 Ca 0.05 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 2ozh s LEU 130 Cb 0.08 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2ozh s LEU 130 CO 0.59 -1.73 0.00 -1.84 0.23 0.00 0.00 176.35 173.61 2ozh n GLU 132 N -3.11 0.00 -3.49 1.70 0.28 -1.26 -5.10 120.64 109.66 2ozh n GLU 132 Ca 0.08 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.65 2ozh n GLU 132 Cb 0.61 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.39 2ozh n GLU 132 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2ozh s ARG 133 N -2.00 2.74 -0.10 3.44 0.52 -1.26 -5.07 118.95 117.22 2ozh s ARG 133 Ca 0.00 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 53.69 2ozh s ARG 133 Cb 0.00 -3.98 0.02 0.00 0.52 0.00 0.00 34.95 31.51 2ozh s ARG 133 CO 0.00 -1.07 -0.09 -0.47 0.02 0.00 0.00 175.30 173.69 2ozh s TYR 134 N 1.50 1.51 -0.69 -0.53 5.04 -1.26 -5.06 117.35 117.86 2ozh s TYR 134 Ca 0.04 -0.71 0.05 0.00 -2.44 0.00 0.00 57.07 54.00 2ozh s TYR 134 Cb -0.25 -1.21 0.17 0.00 0.35 0.00 0.00 41.96 41.02 2ozh s TYR 134 CO 0.03 -0.46 0.50 0.28 -1.34 0.00 0.00 175.55 174.56 2ozh n VAL 135 N 4.65 1.55 0.23 3.14 0.31 -1.26 -5.00 118.33 121.95 2ozh n VAL 135 Ca -0.15 -4.83 0.07 0.00 -0.01 0.00 0.00 64.34 59.42 2ozh n VAL 135 Cb 0.50 -2.16 0.59 0.00 -0.91 0.00 0.00 33.84 31.86 2ozh n VAL 135 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2ozh h PRO 136 N 5.34 0.05 -0.72 5.55 0.11 -1.98 -2.55 132.00 137.80 2ozh h PRO 136 Ca 0.16 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.13 2ozh h PRO 136 Cb 0.75 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.77 2ozh h PRO 136 CO 0.71 0.07 0.17 0.41 -0.21 0.00 0.00 178.00 179.15 2ozh n GLY 137 N -1.41 3.30 0.25 -0.55 0.00 -1.26 -4.80 105.19 100.72 2ozh n GLY 137 Ca -0.02 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.19 2ozh n GLY 137 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2ozh h LEU 138 N 2.99 0.00 0.00 0.99 -0.00 -1.81 -2.06 115.31 115.41 2ozh h LEU 138 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2ozh h LEU 138 Cb 2.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.80 2ozh h LEU 138 CO 0.63 0.12 -0.15 -1.22 -0.00 0.00 0.00 178.44 177.82 2ozh n TYR 139 N -3.90 0.69 -3.01 0.17 4.01 -1.26 -4.68 117.16 109.17 2ozh n TYR 139 Ca -0.02 0.20 -0.42 0.00 -0.16 0.00 0.00 57.90 57.49 2ozh n TYR 139 Cb 0.22 -0.79 -0.06 0.00 -0.31 0.00 0.00 39.34 38.39 2ozh n TYR 139 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2ozh s SER 140 N -4.19 6.46 0.00 7.72 0.01 -0.78 -4.82 113.70 118.10 2ozh s SER 140 Ca 0.10 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.47 2ozh s SER 140 Cb 0.14 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2ozh s SER 140 CO 0.62 -0.75 0.00 0.35 0.41 0.00 0.00 173.24 173.87