#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pfz s LYS 3 N 0.00 3.14 0.18 -2.82 2.20 -1.26 -0.55 119.74 120.63 2pfz s LYS 3 Ca 0.00 -0.81 0.11 0.00 -0.36 0.00 0.00 55.97 54.91 2pfz s LYS 3 Cb 0.00 -2.48 -0.04 0.00 -1.51 0.00 0.00 37.83 33.79 2pfz s LYS 3 CO 0.00 0.08 -0.23 -1.58 -0.36 0.00 0.00 175.35 173.26 2pfz s TRP 4 N 0.62 2.20 -0.02 4.03 0.52 -0.32 -4.98 118.94 120.99 2pfz s TRP 4 Ca -0.10 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.66 2pfz s TRP 4 Cb -0.16 -1.10 -0.03 0.00 -1.15 0.00 0.00 33.47 31.03 2pfz s TRP 4 CO 0.03 0.45 -0.07 -0.51 0.02 0.00 0.00 176.95 176.87 2pfz s ASP 5 N -2.62 4.60 -0.30 2.95 1.01 -1.26 -0.97 116.67 120.08 2pfz s ASP 5 Ca 0.19 -0.11 -0.02 0.00 0.71 0.00 0.00 52.55 53.32 2pfz s ASP 5 Cb -0.08 -1.10 0.10 0.00 1.01 0.00 0.00 42.92 42.86 2pfz s ASP 5 CO 0.09 0.31 0.11 -0.22 0.21 0.00 0.00 175.17 175.67 2pfz s LEU 6 N -1.19 1.64 0.23 1.23 0.20 0.44 -3.64 118.68 117.60 2pfz s LEU 6 Ca 0.15 -1.51 -0.30 0.00 0.69 0.00 0.00 54.13 53.17 2pfz s LEU 6 Cb -0.11 -0.68 -0.09 0.00 -0.43 0.00 0.00 46.19 44.88 2pfz s LEU 6 CO 0.05 -0.42 1.04 -2.16 -0.29 0.00 0.00 176.35 174.57 2pfz s PRO 7 N 1.79 4.70 0.10 0.98 0.04 -1.26 -1.07 135.00 140.27 2pfz s PRO 7 Ca 0.09 1.67 0.07 0.00 0.04 0.00 0.00 61.00 62.87 2pfz s PRO 7 Cb -0.17 -3.25 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 2pfz s PRO 7 CO -0.29 0.27 -0.17 -0.08 0.04 0.00 0.00 177.00 176.77 2pfz s THR 8 N -0.88 1.42 -1.81 1.26 -1.32 -0.42 -1.88 115.64 112.02 2pfz s THR 8 Ca 0.45 -1.49 0.29 0.00 -1.21 0.00 0.00 61.69 59.72 2pfz s THR 8 Cb -0.29 -1.37 0.48 0.00 -1.51 0.00 0.00 72.50 69.81 2pfz s THR 8 CO 0.36 -0.19 1.83 0.00 -2.21 0.00 0.00 174.62 174.42 2pfz n ALA 9 N 1.05 2.78 -2.54 11.08 0.00 -1.26 -0.93 120.51 130.69 2pfz n ALA 9 Ca -0.19 -0.31 -0.25 0.00 0.00 0.00 0.00 53.44 52.69 2pfz n ALA 9 Cb 0.54 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 18.60 2pfz n ALA 9 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2pfz s TYR 10 N -2.37 2.49 0.76 0.00 2.02 -1.26 -3.53 117.35 115.45 2pfz s TYR 10 Ca 0.31 -0.28 -0.12 0.00 -0.37 0.00 0.00 57.07 56.62 2pfz s TYR 10 Cb 0.20 -1.14 0.05 0.00 -0.40 0.00 0.00 41.96 40.66 2pfz s TYR 10 CO 0.45 0.61 1.12 -1.25 -1.57 0.00 0.00 175.55 174.91 2pfz s PRO 11 N -3.28 2.43 0.44 -1.71 0.04 -1.26 0.01 135.00 131.67 2pfz s PRO 11 Ca 0.28 0.42 0.16 0.00 0.04 0.00 0.00 61.00 61.90 2pfz s PRO 11 Cb -0.07 -1.98 1.07 0.00 0.04 0.00 0.00 34.50 33.57 2pfz s PRO 11 CO 0.16 -1.33 1.96 0.00 0.04 0.00 0.00 177.00 177.83 2pfz h ALA 12 N -0.87 2.09 0.00 8.56 0.00 -1.96 -1.14 119.26 125.95 2pfz h ALA 12 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2pfz h ALA 12 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2pfz h ALA 12 CO 0.63 -0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.50 2pfz n SER 13 N -4.46 0.20 -4.75 0.00 3.41 -1.26 -3.85 113.62 102.90 2pfz n SER 13 Ca 0.11 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.84 2pfz n SER 13 Cb 0.44 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2pfz n SER 13 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2pfz s ASN 14 N -3.37 7.11 0.28 4.04 2.47 -0.43 -4.84 114.94 120.20 2pfz s ASN 14 Ca 0.11 2.35 0.02 0.00 0.42 0.00 0.00 52.86 55.75 2pfz s ASN 14 Cb 0.15 -2.63 0.64 0.00 -1.45 0.00 0.00 41.25 37.96 2pfz s ASN 14 CO 0.46 -0.29 1.76 0.17 -3.72 0.00 0.00 177.10 175.48 2pfz h LEU 15 N 4.16 0.61 -1.15 3.21 8.10 -1.88 0.18 115.31 128.54 2pfz h LEU 15 Ca -0.46 0.10 -0.06 0.00 0.11 0.00 0.00 57.88 57.56 2pfz h LEU 15 Cb 1.21 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.42 2pfz h LEU 15 CO 0.69 0.22 -0.10 0.45 -4.11 0.00 0.00 178.44 175.59 2pfz h HIS 16 N 0.65 0.51 0.23 0.17 3.86 -1.93 -1.59 115.15 117.05 2pfz h HIS 16 Ca 0.52 -0.07 -0.33 0.00 -1.16 0.00 0.00 60.37 59.33 2pfz h HIS 16 Cb 0.80 -0.14 0.03 0.00 1.06 0.00 0.00 27.41 29.16 2pfz h HIS 16 CO -0.06 0.57 -1.52 0.28 0.86 0.00 0.00 177.93 178.06 2pfz h VAL 17 N 0.45 1.20 -0.72 2.45 2.07 -1.33 -0.02 116.25 120.35 2pfz h VAL 17 Ca 0.09 -2.64 0.16 0.00 0.82 0.00 0.00 66.70 65.13 2pfz h VAL 17 Cb 0.45 2.98 -0.11 0.00 -1.52 0.00 0.00 31.29 33.08 2pfz h VAL 17 CO 0.02 0.82 0.11 -0.08 0.02 0.00 0.00 177.57 178.46 2pfz h GLU 18 N 0.10 0.20 -0.43 1.57 4.81 -0.72 0.16 114.58 120.28 2pfz h GLU 18 Ca -0.28 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.88 2pfz h GLU 18 Cb 2.12 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.44 2pfz h GLU 18 CO 0.24 0.13 0.04 -0.97 -0.73 0.00 0.00 179.01 177.73 2pfz h ASN 19 N 0.20 0.71 -0.58 1.04 -1.24 -1.12 -2.68 115.58 111.91 2pfz h ASN 19 Ca 0.40 -0.28 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 2pfz h ASN 19 Cb 0.69 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 2pfz h ASN 19 CO -0.54 0.81 0.34 -0.07 -1.29 0.00 0.00 177.43 176.68 2pfz h LEU 20 N 0.58 0.72 -0.41 0.34 3.38 -0.30 0.83 115.31 120.45 2pfz h LEU 20 Ca 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2pfz h LEU 20 Cb 0.42 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2pfz h LEU 20 CO 0.01 0.57 0.20 0.74 0.09 0.00 0.00 178.44 180.06 2pfz h THR 21 N 0.82 1.17 -0.51 0.22 2.02 -0.48 0.12 112.91 116.27 2pfz h THR 21 Ca 0.21 -0.47 -0.10 0.00 0.77 0.00 0.00 66.41 66.82 2pfz h THR 21 Cb -0.00 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2pfz h THR 21 CO -0.04 0.18 -0.07 -0.61 0.37 0.00 0.00 175.52 175.35 2pfz h GLN 22 N 0.53 0.91 -0.29 6.66 5.75 -1.11 -2.83 115.11 124.73 2pfz h GLN 22 Ca 0.14 -0.30 0.04 0.00 -0.15 0.00 0.00 58.65 58.38 2pfz h GLN 22 Cb 0.10 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 2pfz h GLN 22 CO -0.02 0.95 0.07 0.35 -2.65 0.00 0.00 178.83 177.53 2pfz h PHE 23 N 0.83 0.12 -0.45 3.99 3.57 -0.44 0.59 116.94 125.15 2pfz h PHE 23 Ca 0.14 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2pfz h PHE 23 Cb 0.59 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2pfz h PHE 23 CO 0.04 0.04 -0.07 -0.39 -2.23 0.00 0.00 178.31 175.69 2pfz h VAL 24 N 0.18 1.25 -0.89 1.41 -1.51 -0.90 -0.14 116.25 115.65 2pfz h VAL 24 Ca 0.13 -1.11 0.01 0.00 -1.23 0.00 0.00 66.70 64.50 2pfz h VAL 24 Cb 0.13 0.98 -0.04 0.00 -2.13 0.00 0.00 31.29 30.23 2pfz h VAL 24 CO -0.17 0.38 0.59 0.11 -1.23 0.00 0.00 177.57 177.25 2pfz h LYS 25 N 0.72 1.16 -0.62 5.19 1.57 -1.23 -1.93 116.57 121.43 2pfz h LYS 25 Ca 0.13 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2pfz h LYS 25 Cb 0.54 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2pfz h LYS 25 CO 0.03 0.77 0.05 -0.44 -0.57 0.00 0.00 179.45 179.29 2pfz h ASP 26 N 1.20 1.03 -0.52 0.86 3.32 0.08 -1.20 116.42 121.18 2pfz h ASP 26 Ca 0.33 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2pfz h ASP 26 Cb -0.13 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.13 2pfz h ASP 26 CO -0.07 1.05 0.04 0.58 -1.72 0.00 0.00 179.24 179.12 2pfz h VAL 27 N 0.98 1.26 0.55 -1.35 2.07 -0.86 0.88 116.25 119.78 2pfz h VAL 27 Ca 0.18 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2pfz h VAL 27 Cb 0.50 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2pfz h VAL 27 CO 0.02 0.36 -0.37 -0.78 0.02 0.00 0.00 177.57 176.83 2pfz h ASP 28 N 0.77 -0.95 -0.16 0.57 3.58 -1.29 -1.10 116.42 117.85 2pfz h ASP 28 Ca 0.15 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2pfz h ASP 28 Cb 0.47 0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 2pfz h ASP 28 CO 0.02 -0.57 0.10 -1.28 -2.88 0.00 0.00 179.24 174.63 2pfz h SER 29 N -0.89 0.19 0.08 2.28 0.87 -1.07 0.19 113.55 115.20 2pfz h SER 29 Ca -0.06 -0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.35 2pfz h SER 29 Cb 0.73 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2pfz h SER 29 CO 0.04 0.17 -0.33 -0.07 -0.53 0.00 0.00 176.83 176.11 2pfz h LEU 30 N 0.18 0.37 -0.86 2.23 3.38 -0.88 -2.89 115.31 116.86 2pfz h LEU 30 Ca 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2pfz h LEU 30 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2pfz h LEU 30 CO -0.01 0.69 0.00 -1.54 0.09 0.00 0.00 178.44 177.67 2pfz n SER 31 N -4.08 1.32 -1.77 -0.43 3.41 -0.42 -4.83 113.62 106.82 2pfz n SER 31 Ca -0.01 -1.51 -0.16 0.00 -0.26 0.00 0.00 58.87 56.93 2pfz n SER 31 Cb 0.44 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.35 2pfz n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pfz n GLY 32 N 1.12 -0.13 1.93 5.00 0.00 -0.76 -2.54 105.19 109.80 2pfz n GLY 32 Ca 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2pfz n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pfz n GLY 33 N -1.02 0.80 0.14 -0.02 0.00 0.61 -4.92 105.19 100.78 2pfz n GLY 33 Ca -0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.96 2pfz n GLY 33 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2pfz h LYS 34 N 3.14 0.00 -4.14 1.61 1.63 -1.74 -3.41 116.57 113.66 2pfz h LYS 34 Ca 0.00 0.00 -0.56 0.00 -0.85 0.00 0.00 60.65 59.24 2pfz h LYS 34 Cb 0.00 0.00 -0.38 0.00 -0.60 0.00 0.00 32.23 31.25 2pfz h LYS 34 CO 0.00 0.00 -0.79 -1.17 -3.45 0.00 0.00 179.45 174.04 2pfz s LEU 35 N -4.94 1.77 -0.21 5.20 2.96 -1.26 -0.84 118.68 121.35 2pfz s LEU 35 Ca 0.08 -0.78 -0.03 0.00 -0.22 0.00 0.00 54.13 53.17 2pfz s LEU 35 Cb 0.10 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.85 2pfz s LEU 35 CO 0.57 -0.21 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.79 2pfz s LYS 36 N 1.61 3.36 -0.19 1.98 1.02 0.29 -3.71 119.74 124.09 2pfz s LYS 36 Ca -0.01 -0.64 -0.05 0.00 0.02 0.00 0.00 55.97 55.30 2pfz s LYS 36 Cb -0.16 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 2pfz s LYS 36 CO -0.07 -0.17 -0.01 0.42 -0.92 0.00 0.00 175.35 174.59 2pfz s ILE 37 N 1.39 3.91 -0.23 2.17 1.01 -1.26 -1.17 121.20 127.02 2pfz s ILE 37 Ca 0.05 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 2pfz s ILE 37 Cb -0.14 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 2pfz s ILE 37 CO -0.03 0.45 0.24 -0.89 0.00 0.00 0.00 174.94 174.70 2pfz s THR 38 N 0.83 5.31 0.01 2.92 2.01 -0.14 -4.94 115.64 121.64 2pfz s THR 38 Ca 0.00 0.35 -0.20 0.00 0.31 0.00 0.00 61.69 62.15 2pfz s THR 38 Cb -0.14 -3.57 -0.06 0.00 0.01 0.00 0.00 72.50 68.74 2pfz s THR 38 CO 0.02 0.31 0.58 -0.76 -0.69 0.00 0.00 174.62 174.08 2pfz s LEU 39 N 1.16 4.43 -0.41 4.42 1.43 -1.26 -0.42 118.68 128.04 2pfz s LEU 39 Ca 0.11 1.17 0.01 0.00 -1.03 0.00 0.00 54.13 54.38 2pfz s LEU 39 Cb -0.14 -2.90 0.11 0.00 0.03 0.00 0.00 46.19 43.29 2pfz s LEU 39 CO 0.06 0.13 0.17 -1.00 0.23 0.00 0.00 176.35 175.94 2pfz s HIS 40 N -0.35 3.61 0.61 0.29 3.76 -0.23 -4.92 115.29 118.05 2pfz s HIS 40 Ca 0.30 -2.77 0.02 0.00 -0.15 0.00 0.00 55.06 52.46 2pfz s HIS 40 Cb -0.18 -3.06 0.08 0.00 1.11 0.00 0.00 32.58 30.52 2pfz s HIS 40 CO 0.17 -0.93 0.85 0.54 -0.85 0.00 0.00 174.74 174.52 2pfz s ASN 41 N 1.12 4.91 -1.45 1.40 2.20 -1.26 -1.30 114.94 120.56 2pfz s ASN 41 Ca 0.11 -0.30 -0.11 0.00 -0.94 0.00 0.00 52.86 51.63 2pfz s ASN 41 Cb -0.21 -0.36 0.07 0.00 -2.00 0.00 0.00 41.25 38.75 2pfz s ASN 41 CO -0.05 -1.43 0.72 -3.20 -2.94 0.00 0.00 177.10 170.20 2pfz n ASN 42 N -2.49 -4.52 -1.98 3.54 5.15 0.10 -1.76 115.26 113.30 2pfz n ASN 42 Ca 0.12 -0.56 -0.21 0.00 -0.60 0.00 0.00 54.58 53.34 2pfz n ASN 42 Cb 0.60 -3.67 -0.05 0.00 -0.53 0.00 0.00 39.78 36.13 2pfz n ASN 42 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2pfz n ALA 43 N -4.03 -0.46 0.14 5.20 0.00 -0.10 -4.83 120.51 116.43 2pfz n ALA 43 Ca -0.00 0.25 0.01 0.00 0.00 0.00 0.00 53.44 53.70 2pfz n ALA 43 Cb 0.54 -2.10 0.33 0.00 0.00 0.00 0.00 19.45 18.23 2pfz n ALA 43 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pfz h SER 44 N 0.00 0.13 0.00 0.00 4.64 -1.56 -3.37 113.55 113.39 2pfz h SER 44 Ca -0.45 -0.04 -0.10 0.00 -0.47 0.00 0.00 61.79 60.72 2pfz h SER 44 Cb 1.35 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 2pfz h SER 44 CO 0.60 0.45 -1.17 -0.11 -0.87 0.00 0.00 176.83 175.73 2pfz n LEU 45 N -4.13 1.69 -4.26 5.97 7.94 -1.26 -5.02 117.00 117.93 2pfz n LEU 45 Ca -0.01 0.28 -0.24 0.00 -1.11 0.00 0.00 56.01 54.92 2pfz n LEU 45 Cb 0.39 -0.65 -0.13 0.00 0.53 0.00 0.00 43.42 43.56 2pfz n LEU 45 CO 0.39 -0.15 -0.51 -0.31 -1.11 0.00 0.00 177.39 175.70 2pfz s TYR 46 N -2.62 1.76 0.48 1.96 2.02 -1.26 -5.14 117.35 114.54 2pfz s TYR 46 Ca -0.25 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.05 2pfz s TYR 46 Cb 0.05 -0.99 0.00 0.00 -0.40 0.00 0.00 41.96 40.62 2pfz s TYR 46 CO 0.35 0.16 0.71 0.15 -1.57 0.00 0.00 175.55 175.34 2pfz s LYS 47 N -1.62 3.00 0.20 -0.62 1.02 -1.26 -4.31 119.74 116.14 2pfz s LYS 47 Ca 0.06 -0.46 -0.16 0.00 0.02 0.00 0.00 55.97 55.43 2pfz s LYS 47 Cb -0.09 -2.52 0.20 0.00 -0.52 0.00 0.00 37.83 34.89 2pfz s LYS 47 CO 0.03 -0.36 1.62 0.00 -0.92 0.00 0.00 175.35 175.71 2pfz h ALA 48 N 0.30 0.27 0.00 5.17 0.00 -1.93 0.11 119.26 123.18 2pfz h ALA 48 Ca -0.46 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2pfz h ALA 48 Cb 1.26 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2pfz h ALA 48 CO 0.57 -0.50 0.00 -2.30 0.00 0.00 0.00 179.25 177.02 2pfz n PRO 49 N -5.43 0.16 0.02 0.00 -0.02 -1.26 -3.12 135.00 125.35 2pfz n PRO 49 Ca 0.06 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.13 2pfz n PRO 49 Cb 0.33 -1.86 -0.08 0.00 -0.02 0.00 0.00 33.50 31.88 2pfz n PRO 49 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2pfz n GLU 50 N -2.18 0.44 -0.02 -0.52 1.02 0.36 -4.63 120.64 115.11 2pfz n GLU 50 Ca 0.01 -0.06 -0.08 0.00 -0.02 0.00 0.00 57.16 57.01 2pfz n GLU 50 Cb 0.16 -1.58 0.09 0.00 -0.02 0.00 0.00 31.44 30.09 2pfz n GLU 50 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2pfz h ILE 51 N 0.00 1.30 -0.35 -3.67 2.04 -1.46 -1.52 117.51 113.84 2pfz h ILE 51 Ca 0.00 -1.57 -0.06 0.00 1.00 0.00 0.00 64.86 64.24 2pfz h ILE 51 Cb 0.84 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 2pfz h ILE 51 CO 0.00 0.50 0.00 0.50 0.00 0.00 0.00 178.15 179.15 2pfz h LYS 52 N 0.50 0.62 -0.64 2.37 3.64 -1.82 -1.28 116.57 119.97 2pfz h LYS 52 Ca 0.04 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 2pfz h LYS 52 Cb 0.91 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 2pfz h LYS 52 CO 0.08 0.73 0.23 -0.09 -2.27 0.00 0.00 179.45 178.13 2pfz h ARG 53 N 0.43 0.96 -0.66 1.90 1.12 -1.82 0.92 114.38 117.22 2pfz h ARG 53 Ca 0.10 -0.17 0.01 0.00 -1.11 0.00 0.00 59.98 58.81 2pfz h ARG 53 Cb 0.45 -0.16 -0.04 0.00 -0.01 0.00 0.00 29.97 30.22 2pfz h ARG 53 CO 0.02 0.80 0.43 0.00 -3.11 0.00 0.00 179.97 178.11 2pfz h ALA 54 N 1.31 0.85 -0.01 2.80 0.00 -0.77 -1.72 119.26 121.73 2pfz h ALA 54 Ca 0.21 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.86 2pfz h ALA 54 Cb 0.23 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2pfz h ALA 54 CO -0.01 0.24 -0.94 0.28 0.00 0.00 0.00 179.25 178.81 2pfz h VAL 55 N 0.87 1.37 -0.89 0.00 2.07 -1.00 0.12 116.25 118.79 2pfz h VAL 55 Ca 0.25 -2.36 0.07 0.00 0.82 0.00 0.00 66.70 65.48 2pfz h VAL 55 Cb -0.06 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 2pfz h VAL 55 CO -0.07 0.71 0.55 -0.61 0.02 0.00 0.00 177.57 178.17 2pfz h GLN 56 N 0.28 0.96 -0.12 1.57 4.15 -0.58 -1.59 115.11 119.78 2pfz h GLN 56 Ca -0.09 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.28 2pfz h GLN 56 Cb 1.58 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 29.05 2pfz h GLN 56 CO 0.17 0.63 0.00 0.41 -1.93 0.00 0.00 178.83 178.11 2pfz n GLY 57 N -1.34 -0.06 2.41 2.39 0.00 -0.67 -4.90 105.19 103.03 2pfz n GLY 57 Ca 0.14 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.64 2pfz n GLY 57 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2pfz n ASN 58 N 0.03 -4.98 -0.06 1.61 5.15 -0.60 -4.89 115.26 111.52 2pfz n ASN 58 Ca 0.16 0.11 -0.14 0.00 -0.60 0.00 0.00 54.58 54.10 2pfz n ASN 58 Cb 0.26 -4.20 -0.03 0.00 -0.53 0.00 0.00 39.78 35.28 2pfz n ASN 58 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2pfz h GLN 59 N 0.00 0.83 -6.11 1.20 4.20 -1.03 -3.41 115.11 110.78 2pfz h GLN 59 Ca -0.40 -0.54 -0.69 0.00 0.06 0.00 0.00 58.65 57.08 2pfz h GLN 59 Cb 1.29 0.07 -0.26 0.00 0.30 0.00 0.00 27.48 28.87 2pfz h GLN 59 CO 0.48 1.17 -0.81 0.00 -0.67 0.00 0.00 178.83 179.01 2pfz s ALA 60 N -4.06 2.50 -0.30 3.87 0.00 -0.88 -4.96 121.76 117.93 2pfz s ALA 60 Ca -0.10 -0.99 0.27 0.00 0.00 0.00 0.00 51.96 51.13 2pfz s ALA 60 Cb 0.10 -0.91 0.77 0.00 0.00 0.00 0.00 23.12 23.09 2pfz s ALA 60 CO 0.89 0.47 1.76 1.96 0.00 0.00 0.00 175.76 180.84 2pfz h GLN 61 N 5.75 0.00 -2.84 0.00 7.50 -1.81 -3.33 115.11 120.39 2pfz h GLN 61 Ca -0.39 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 58.66 2pfz h GLN 61 Cb 1.16 0.00 -0.19 0.00 0.05 0.00 0.00 27.48 28.50 2pfz h GLN 61 CO 0.50 0.00 -0.16 -1.50 -1.50 0.00 0.00 178.83 176.17 2pfz s ILE 62 N -3.35 0.05 -0.16 2.54 2.07 -1.24 -0.51 121.20 120.60 2pfz s ILE 62 Ca 0.05 -0.39 -0.30 0.00 -1.41 0.00 0.00 60.65 58.60 2pfz s ILE 62 Cb 0.07 -0.75 0.13 0.00 0.13 0.00 0.00 42.46 42.05 2pfz s ILE 62 CO 0.60 -0.21 1.06 -0.83 -1.91 0.00 0.00 174.94 173.65 2pfz s GLY 63 N -1.42 -0.25 -0.21 1.50 0.00 -0.38 -3.99 107.32 102.57 2pfz s GLY 63 Ca -0.12 1.93 -0.08 0.00 0.00 0.00 0.00 44.72 46.45 2pfz s GLY 63 CO 0.04 0.87 0.08 1.85 0.00 0.00 0.00 173.10 175.95 2pfz s GLU 64 N -1.57 3.92 0.33 2.90 2.12 -0.79 -0.65 118.70 124.96 2pfz s GLU 64 Ca 0.02 -0.36 0.09 0.00 0.36 0.00 0.00 54.97 55.08 2pfz s GLU 64 Cb -0.01 -3.30 -0.06 0.00 0.26 0.00 0.00 34.13 31.02 2pfz s GLU 64 CO -0.02 0.13 -0.10 0.96 -0.54 0.00 0.00 175.26 175.69 2pfz s ILE 65 N 0.79 2.15 -0.30 -3.70 -4.36 0.12 -4.58 121.20 111.33 2pfz s ILE 65 Ca 0.04 -2.21 -0.11 0.00 -0.26 0.00 0.00 60.65 58.11 2pfz s ILE 65 Cb -0.13 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 2pfz s ILE 65 CO 0.02 -0.23 0.20 -0.22 0.24 0.00 0.00 174.94 174.95 2pfz s LEU 66 N -3.57 4.16 0.19 0.37 2.96 -1.26 -0.47 118.68 121.06 2pfz s LEU 66 Ca 0.32 -0.15 -0.12 0.00 -0.22 0.00 0.00 54.13 53.96 2pfz s LEU 66 Cb 0.02 -2.12 0.20 0.00 0.50 0.00 0.00 46.19 44.79 2pfz s LEU 66 CO 0.16 -0.11 1.73 -0.07 -1.32 0.00 0.00 176.35 176.74 2pfz h LEU 67 N 8.40 0.11 -1.39 -0.68 3.38 -1.66 -1.52 115.31 121.96 2pfz h LEU 67 Ca -0.34 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2pfz h LEU 67 Cb 1.18 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2pfz h LEU 67 CO 0.58 0.09 0.00 0.71 0.09 0.00 0.00 178.44 179.90 2pfz h THR 68 N 0.31 0.00 0.00 0.22 1.35 -1.78 -1.04 112.91 111.97 2pfz h THR 68 Ca 0.26 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2pfz h THR 68 Cb 0.31 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 2pfz h THR 68 CO -0.29 0.00 0.00 0.78 -0.25 0.00 0.00 175.52 175.76 2pfz h ASN 69 N 0.00 0.00 -0.31 5.36 -0.26 -1.57 -2.88 115.58 115.92 2pfz h ASN 69 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2pfz h ASN 69 Cb 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 2pfz h ASN 69 CO 0.00 0.00 0.00 0.49 -1.06 0.00 0.00 177.43 176.86 2pfz n PHE 70 N -2.81 0.91 0.13 1.19 3.72 -0.39 -4.65 117.46 115.55 2pfz n PHE 70 Ca -0.02 -0.77 0.11 0.00 -0.05 0.00 0.00 57.45 56.72 2pfz n PHE 70 Cb 0.09 -0.25 0.61 0.00 -0.94 0.00 0.00 39.48 38.99 2pfz n PHE 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pfz h ALA 71 N 2.06 2.09 0.00 4.37 0.00 -1.65 -0.09 119.26 126.04 2pfz h ALA 71 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2pfz h ALA 71 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2pfz h ALA 71 CO 0.18 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.38 2pfz n ASN 72 N -4.48 0.72 0.07 0.00 5.03 -1.26 -3.61 115.26 111.72 2pfz n ASN 72 Ca 0.02 0.59 -0.21 0.00 0.87 0.00 0.00 54.58 55.85 2pfz n ASN 72 Cb 0.24 -0.77 -0.15 0.00 -1.02 0.00 0.00 39.78 38.08 2pfz n ASN 72 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2pfz h GLU 73 N 0.00 0.35 -1.95 3.52 5.08 -1.37 -3.47 114.58 116.74 2pfz h GLU 73 Ca 0.00 -0.59 -0.01 0.00 -1.00 0.00 0.00 59.36 57.75 2pfz h GLU 73 Cb 0.64 0.22 -0.22 0.00 0.50 0.00 0.00 28.75 29.89 2pfz h GLU 73 CO 0.00 1.25 0.15 0.34 -1.00 0.00 0.00 179.01 179.74 2pfz s ASP 74 N -7.18 -0.76 0.59 1.42 -1.08 -1.18 -5.05 116.67 103.43 2pfz s ASP 74 Ca -0.14 1.39 0.29 0.00 -0.52 0.00 0.00 52.55 53.57 2pfz s ASP 74 Cb 0.06 1.39 1.52 0.00 -1.46 0.00 0.00 42.92 44.43 2pfz s ASP 74 CO 0.85 -0.23 1.96 -0.65 0.52 0.00 0.00 175.17 177.62 2pfz h PRO 75 N 5.37 0.00 0.00 4.34 0.11 -1.89 -2.15 132.00 137.78 2pfz h PRO 75 Ca -0.29 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2pfz h PRO 75 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2pfz h PRO 75 CO 0.08 0.00 -0.02 -0.24 -0.21 0.00 0.00 178.00 177.61 2pfz h VAL 76 N 0.00 0.76 0.00 3.15 3.04 -1.94 -1.74 116.25 119.52 2pfz h VAL 76 Ca 0.18 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.77 2pfz h VAL 76 Cb 0.98 1.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.30 2pfz h VAL 76 CO -0.00 0.02 -0.09 1.88 -1.01 0.00 0.00 177.57 178.37 2pfz h TYR 77 N 0.00 0.00 0.00 3.17 0.05 -1.67 -3.30 116.97 115.22 2pfz h TYR 77 Ca -0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 2pfz h TYR 77 Cb 0.05 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 2pfz h TYR 77 CO 0.00 0.09 -0.74 1.49 -1.05 0.00 0.00 178.16 177.95 2pfz h GLU 78 N 0.00 0.00 -0.46 4.88 4.81 -1.47 -3.09 114.58 119.24 2pfz h GLU 78 Ca -0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2pfz h GLU 78 Cb 0.94 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.22 2pfz h GLU 78 CO 0.01 0.52 -0.20 1.25 -0.73 0.00 0.00 179.01 179.86 2pfz h LEU 79 N 0.00 -0.69 0.00 1.64 5.85 -1.64 -0.03 115.31 120.44 2pfz h LEU 79 Ca -0.04 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2pfz h LEU 79 Cb 1.47 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.88 2pfz h LEU 79 CO 0.07 -0.23 0.00 -0.90 -0.34 0.00 0.00 178.44 177.04 2pfz n ASP 80 N -5.39 0.00 -0.52 1.25 5.68 -1.26 -2.46 116.55 113.85 2pfz n ASP 80 Ca 0.03 -1.23 0.09 0.00 -0.50 0.00 0.00 54.79 53.19 2pfz n ASP 80 Cb 0.30 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.31 2pfz n ASP 80 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pfz n GLY 81 N 0.59 0.13 3.70 6.12 0.00 -0.03 -3.80 105.19 111.90 2pfz n GLY 81 Ca 0.12 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2pfz n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pfz s LEU 82 N -1.88 4.33 0.48 0.99 1.43 -1.03 -4.92 118.68 118.10 2pfz s LEU 82 Ca 0.17 2.10 -0.21 0.00 -1.03 0.00 0.00 54.13 55.15 2pfz s LEU 82 Cb 0.14 -3.57 -0.08 0.00 0.03 0.00 0.00 46.19 42.72 2pfz s LEU 82 CO 0.35 -0.63 1.09 -2.16 0.23 0.00 0.00 176.35 175.23 2pfz s PRO 83 N 1.82 3.72 -1.46 1.29 0.04 -1.26 -4.05 135.00 135.09 2pfz s PRO 83 Ca 0.62 1.52 -0.11 0.00 0.04 0.00 0.00 61.00 63.07 2pfz s PRO 83 Cb -0.31 -2.19 0.06 0.00 0.04 0.00 0.00 34.50 32.10 2pfz s PRO 83 CO 0.27 -0.53 0.98 1.19 0.04 0.00 0.00 177.00 178.96 2pfz n PHE 84 N -0.84 -2.35 -0.04 0.56 3.72 0.03 -4.35 117.46 114.19 2pfz n PHE 84 Ca 0.09 0.92 -0.06 0.00 -0.05 0.00 0.00 57.45 58.35 2pfz n PHE 84 Cb 0.51 -4.26 -0.03 0.00 -0.94 0.00 0.00 39.48 34.76 2pfz n PHE 84 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2pfz n LEU 85 N -4.68 1.96 -3.53 4.37 7.94 -1.26 -4.92 117.00 116.88 2pfz n LEU 85 Ca -0.02 0.02 -0.24 0.00 -1.11 0.00 0.00 56.01 54.66 2pfz n LEU 85 Cb 0.56 -0.23 -0.14 0.00 0.53 0.00 0.00 43.42 44.14 2pfz n LEU 85 CO 0.72 0.42 -0.28 0.00 -1.11 0.00 0.00 177.39 177.15 2pfz s ALA 86 N -2.14 0.19 -0.27 1.96 0.00 -1.26 -5.04 121.76 115.21 2pfz s ALA 86 Ca -0.10 -0.44 0.09 0.00 0.00 0.00 0.00 51.96 51.51 2pfz s ALA 86 Cb 0.03 -1.34 0.46 0.00 0.00 0.00 0.00 23.12 22.27 2pfz s ALA 86 CO 0.15 -1.43 1.32 0.25 0.00 0.00 0.00 175.76 176.05 2pfz n THR 87 N 5.28 2.45 -3.78 0.00 -2.24 -1.26 -4.08 114.28 110.65 2pfz n THR 87 Ca -0.06 -3.32 -0.04 0.00 -2.27 0.00 0.00 64.05 58.36 2pfz n THR 87 Cb 0.46 -0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 2pfz n THR 87 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pfz s GLY 88 N -3.06 -0.20 0.19 3.38 0.00 -1.26 -4.89 107.32 101.48 2pfz s GLY 88 Ca 0.44 0.03 -0.12 0.00 0.00 0.00 0.00 44.72 45.07 2pfz s GLY 88 CO -0.02 -0.00 1.79 -0.97 0.00 0.00 0.00 173.10 173.90 2pfz h TYR 89 N 2.00 0.90 -0.17 1.90 0.05 -1.98 0.58 116.97 120.25 2pfz h TYR 89 Ca -0.23 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.49 2pfz h TYR 89 Cb 1.23 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.68 2pfz h TYR 89 CO 0.40 0.65 -0.01 0.22 -1.05 0.00 0.00 178.16 178.38 2pfz h ASP 90 N 0.89 0.30 -0.69 3.88 3.58 -1.99 0.31 116.42 122.70 2pfz h ASP 90 Ca 0.23 -0.32 -0.03 0.00 0.42 0.00 0.00 57.03 57.32 2pfz h ASP 90 Cb 0.06 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 2pfz h ASP 90 CO -0.03 0.55 0.31 0.00 -2.88 0.00 0.00 179.24 177.19 2pfz h ALA 91 N 0.76 1.20 -0.32 -0.78 0.00 -1.93 -1.04 119.26 117.15 2pfz h ALA 91 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2pfz h ALA 91 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pfz h ALA 91 CO 0.01 0.59 0.13 1.03 0.00 0.00 0.00 179.25 181.01 2pfz h SER 92 N 1.02 0.45 -0.78 0.00 0.87 -0.69 0.15 113.55 114.57 2pfz h SER 92 Ca 0.24 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2pfz h SER 92 Cb 0.16 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2pfz h SER 92 CO -0.03 0.50 0.46 0.15 -0.53 0.00 0.00 176.83 177.38 2pfz h PHE 93 N 0.37 1.03 -0.54 2.24 3.57 -0.65 -0.11 116.94 122.87 2pfz h PHE 93 Ca 0.11 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2pfz h PHE 93 Cb 0.19 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2pfz h PHE 93 CO -0.00 0.70 0.06 0.87 -2.23 0.00 0.00 178.31 177.70 2pfz h LYS 94 N 1.07 0.87 -0.44 1.11 1.57 -0.93 -0.57 116.57 119.24 2pfz h LYS 94 Ca 0.28 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2pfz h LYS 94 Cb -0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2pfz h LYS 94 CO -0.05 0.83 0.21 1.25 -0.57 0.00 0.00 179.45 181.12 2pfz h LEU 95 N 0.82 0.58 -0.16 2.94 5.85 -0.35 -1.89 115.31 123.10 2pfz h LEU 95 Ca 0.17 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2pfz h LEU 95 Cb 0.41 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2pfz h LEU 95 CO 0.01 0.56 -0.16 0.22 -0.34 0.00 0.00 178.44 178.73 2pfz h TYR 96 N 0.57 -0.40 -0.89 1.25 3.20 -0.74 -0.82 116.97 119.14 2pfz h TYR 96 Ca 0.15 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2pfz h TYR 96 Cb 0.13 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 2pfz h TYR 96 CO -0.01 -0.23 0.58 1.96 -1.64 0.00 0.00 178.16 178.83 2pfz h GLN 97 N -0.18 1.04 -0.78 1.82 1.08 -0.84 0.21 115.11 117.46 2pfz h GLN 97 Ca 0.11 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 2pfz h GLN 97 Cb 0.34 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 2pfz h GLN 97 CO -0.27 0.69 0.29 0.00 -0.95 0.00 0.00 178.83 178.59 2pfz h ALA 98 N 1.50 1.01 0.01 3.87 0.00 -1.05 -3.21 119.26 121.39 2pfz h ALA 98 Ca 0.37 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 2pfz h ALA 98 Cb 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2pfz h ALA 98 CO -0.12 0.65 -0.89 0.37 0.00 0.00 0.00 179.25 179.26 2pfz h GLN 99 N 1.13 0.08 -0.36 0.00 4.15 -0.07 -3.40 115.11 116.65 2pfz h GLN 99 Ca 0.26 -0.09 0.06 0.00 0.77 0.00 0.00 58.65 59.64 2pfz h GLN 99 Cb 0.24 0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.91 2pfz h GLN 99 CO -0.02 0.91 0.06 -0.22 -1.93 0.00 0.00 178.83 177.64 2pfz h LYS 100 N 0.04 0.17 -0.57 1.69 3.64 -0.63 -0.94 116.57 119.96 2pfz h LYS 100 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2pfz h LYS 100 Cb 1.55 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.31 2pfz h LYS 100 CO 0.12 0.11 0.37 -1.35 -2.27 0.00 0.00 179.45 176.44 2pfz h PRO 101 N 0.18 0.76 -0.12 1.90 0.11 -1.77 0.12 132.00 133.17 2pfz h PRO 101 Ca 0.17 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.04 2pfz h PRO 101 Cb 0.20 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 2pfz h PRO 101 CO -0.24 0.51 -0.70 0.74 -0.21 0.00 0.00 178.00 178.11 2pfz h PHE 102 N 0.78 0.70 -0.07 0.65 0.04 -1.56 -1.01 116.94 116.46 2pfz h PHE 102 Ca 0.21 -0.29 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2pfz h PHE 102 Cb -0.08 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 37.96 2pfz h PHE 102 CO 0.00 1.06 0.04 1.25 -0.60 0.00 0.00 178.31 180.07 2pfz h LEU 103 N 0.37 0.08 -0.60 1.54 5.85 -0.61 -1.27 115.31 120.68 2pfz h LEU 103 Ca -0.03 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2pfz h LEU 103 Cb 1.28 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2pfz h LEU 103 CO 0.13 0.10 0.35 -0.33 -0.34 0.00 0.00 178.44 178.34 2pfz h GLU 104 N 0.06 0.82 0.04 1.25 5.08 -0.98 0.65 114.58 121.51 2pfz h GLU 104 Ca 0.02 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2pfz h GLU 104 Cb 0.03 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2pfz h GLU 104 CO -0.00 0.60 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.29 2pfz h LYS 105 N 0.81 -0.18 -0.51 2.33 3.64 -1.12 0.49 116.57 122.03 2pfz h LYS 105 Ca 0.21 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2pfz h LYS 105 Cb 0.00 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2pfz h LYS 105 CO -0.04 -0.12 0.33 -0.22 -2.27 0.00 0.00 179.45 177.13 2pfz h LYS 106 N -0.18 0.64 -0.78 1.90 1.63 -0.98 -1.86 116.57 116.94 2pfz h LYS 106 Ca 0.02 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 2pfz h LYS 106 Cb 0.20 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 2pfz h LYS 106 CO -0.06 0.42 0.32 -0.07 -3.45 0.00 0.00 179.45 176.61 2pfz h LEU 107 N 0.66 1.07 -1.21 5.20 3.38 -0.76 -2.73 115.31 120.92 2pfz h LEU 107 Ca 0.19 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2pfz h LEU 107 Cb -0.05 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 2pfz h LEU 107 CO -0.06 0.94 0.55 0.00 0.09 0.00 0.00 178.44 179.96 2pfz h ALA 108 N 1.16 1.49 0.00 1.53 0.00 -0.33 -0.66 119.26 122.45 2pfz h ALA 108 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2pfz h ALA 108 Cb 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2pfz h ALA 108 CO -0.02 0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.32 2pfz h SER 109 N 1.03 0.00 0.00 0.00 4.64 -1.02 -1.56 113.55 116.64 2pfz h SER 109 Ca 0.33 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2pfz h SER 109 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2pfz h SER 109 CO -0.10 0.00 -0.20 0.00 -0.87 0.00 0.00 176.83 175.67 2pfz n GLN 110 N -2.42 1.36 -2.02 4.77 6.02 -0.69 -5.00 117.38 119.39 2pfz n GLN 110 Ca -0.01 -2.81 -0.11 0.00 -0.01 0.00 0.00 57.00 54.05 2pfz n GLN 110 Cb 0.06 -1.51 -0.01 0.00 1.02 0.00 0.00 30.24 29.79 2pfz n GLN 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2pfz n GLY 111 N -1.28 0.19 3.38 1.08 0.00 -0.59 -4.86 105.19 103.11 2pfz n GLY 111 Ca 0.17 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 2pfz n GLY 111 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pfz s MET 112 N -4.22 1.41 0.06 1.61 -1.94 -0.34 -1.25 119.30 114.64 2pfz s MET 112 Ca 0.00 -1.53 0.06 0.00 -1.71 0.00 0.00 55.69 52.52 2pfz s MET 112 Cb 0.00 -1.50 -0.04 0.00 2.01 0.00 0.00 34.83 35.30 2pfz s MET 112 CO 0.00 0.30 -0.12 -1.64 -0.01 0.00 0.00 175.02 173.55 2pfz s MET 113 N -3.01 2.20 -0.36 2.03 -1.94 0.13 -2.86 119.30 115.47 2pfz s MET 113 Ca 0.20 -0.94 -0.22 0.00 -1.71 0.00 0.00 55.69 53.02 2pfz s MET 113 Cb -0.05 -2.31 0.01 0.00 2.01 0.00 0.00 34.83 34.49 2pfz s MET 113 CO 0.09 0.54 0.74 -1.17 -0.01 0.00 0.00 175.02 175.21 2pfz s LEU 114 N -1.76 4.17 -0.15 -0.03 2.96 -1.26 -0.84 118.68 121.77 2pfz s LEU 114 Ca 0.18 0.28 -0.17 0.00 -0.22 0.00 0.00 54.13 54.20 2pfz s LEU 114 Cb -0.11 -2.95 -0.14 0.00 0.50 0.00 0.00 46.19 43.49 2pfz s LEU 114 CO 0.09 -0.69 0.27 0.25 -1.32 0.00 0.00 176.35 174.95 2pfz h LEU 115 N 9.63 0.00 -7.24 -0.68 5.85 -1.14 -3.49 115.31 118.24 2pfz h LEU 115 Ca -0.25 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.01 2pfz h LEU 115 Cb 1.10 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.02 2pfz h LEU 115 CO 0.89 0.99 0.21 -0.72 -0.34 0.00 0.00 178.44 179.47 2pfz s TYR 116 N -2.12 -0.45 -0.02 1.25 1.13 -1.21 -4.65 117.35 111.28 2pfz s TYR 116 Ca -0.17 0.18 0.00 0.00 -1.41 0.00 0.00 57.07 55.67 2pfz s TYR 116 Cb 0.01 0.59 0.02 0.00 -1.10 0.00 0.00 41.96 41.48 2pfz s TYR 116 CO 0.43 -0.94 0.01 0.45 -2.51 0.00 0.00 175.55 172.99 2pfz s SER 117 N -2.79 0.15 0.01 -0.18 0.15 -1.26 -0.71 113.70 109.06 2pfz s SER 117 Ca 0.03 0.01 0.04 0.00 0.70 0.00 0.00 55.95 56.73 2pfz s SER 117 Cb -0.02 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2pfz s SER 117 CO -0.08 -0.08 -0.12 0.68 1.20 0.00 0.00 173.24 174.84 2pfz s VAL 118 N 0.70 0.98 0.12 4.45 -7.23 -0.65 -4.90 120.40 113.87 2pfz s VAL 118 Ca -0.06 -0.69 -0.30 0.00 -1.81 0.00 0.00 61.98 59.12 2pfz s VAL 118 Cb -0.09 -0.85 -0.06 0.00 0.56 0.00 0.00 36.38 35.94 2pfz s VAL 118 CO -0.02 0.16 0.97 0.00 -0.31 0.00 0.00 175.10 175.89 2pfz s ALA 119 N -0.51 3.26 0.84 1.32 0.00 -1.26 -1.30 121.76 124.11 2pfz s ALA 119 Ca 0.03 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.48 2pfz s ALA 119 Cb -0.06 -3.28 0.10 0.00 0.00 0.00 0.00 23.12 19.88 2pfz s ALA 119 CO 0.00 -0.02 1.11 -1.58 0.00 0.00 0.00 175.76 175.27 2pfz s TRP 120 N -0.09 2.20 0.96 0.00 0.52 0.24 -4.82 118.94 117.94 2pfz s TRP 120 Ca 0.47 1.61 -0.11 0.00 0.02 0.00 0.00 56.10 58.08 2pfz s TRP 120 Cb -0.24 -3.16 0.17 0.00 -1.15 0.00 0.00 33.47 29.09 2pfz s TRP 120 CO 0.30 -2.24 1.09 -2.14 0.02 0.00 0.00 176.95 173.98 2pfz s PRO 121 N -4.81 0.68 0.31 4.98 0.02 -1.26 -4.41 135.00 130.51 2pfz s PRO 121 Ca 0.63 1.13 -0.30 0.00 0.02 0.00 0.00 61.00 62.49 2pfz s PRO 121 Cb -0.19 -1.72 -0.12 0.00 0.02 0.00 0.00 34.50 32.49 2pfz s PRO 121 CO 0.57 -2.73 1.53 -2.30 -0.33 0.00 0.00 177.00 173.74 2pfz n PRO 122 N -4.26 2.58 -3.04 5.54 -0.02 -1.26 -4.68 135.00 129.87 2pfz n PRO 122 Ca 0.08 0.92 -0.40 0.00 -2.02 0.00 0.00 63.50 62.08 2pfz n PRO 122 Cb 0.54 -2.66 -0.05 0.00 -0.02 0.00 0.00 33.50 31.31 2pfz n PRO 122 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2pfz s GLN 123 N -0.97 4.41 0.48 -0.52 -1.52 -0.27 -4.60 119.66 116.67 2pfz s GLN 123 Ca 0.61 0.87 0.00 0.00 -1.95 0.00 0.00 55.36 54.90 2pfz s GLN 123 Cb -0.51 -3.47 -0.00 0.00 -0.22 0.00 0.00 33.01 28.81 2pfz s GLN 123 CO 0.53 0.01 0.02 0.41 -0.25 0.00 0.00 175.29 176.01 2pfz n GLY 124 N 3.19 3.54 3.36 3.09 0.00 0.14 -1.32 105.19 117.19 2pfz n GLY 124 Ca -0.01 -2.34 -0.36 0.00 0.00 0.00 0.00 46.02 43.32 2pfz n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pfz s ILE 125 N -2.82 3.75 -0.27 -0.61 1.01 -0.18 -1.79 121.20 120.28 2pfz s ILE 125 Ca 0.02 -0.41 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 2pfz s ILE 125 Cb 0.00 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.72 2pfz s ILE 125 CO 0.02 0.36 0.75 -0.36 0.00 0.00 0.00 174.94 175.71 2pfz s PHE 126 N 1.53 3.25 0.20 3.97 0.08 0.14 -0.70 117.98 126.44 2pfz s PHE 126 Ca 0.06 0.89 -0.12 0.00 0.12 0.00 0.00 56.93 57.88 2pfz s PHE 126 Cb -0.15 -3.06 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 2pfz s PHE 126 CO -0.00 -0.45 0.40 0.00 -0.10 0.00 0.00 175.22 175.06 2pfz s ALA 127 N 2.79 -0.29 -0.64 5.36 0.00 -0.87 -1.61 121.76 126.50 2pfz s ALA 127 Ca 0.31 -0.72 0.21 0.00 0.00 0.00 0.00 51.96 51.76 2pfz s ALA 127 Cb -0.15 0.93 -0.26 0.00 0.00 0.00 0.00 23.12 23.64 2pfz s ALA 127 CO 0.10 -0.75 0.75 0.09 0.00 0.00 0.00 175.76 175.95 2pfz n ASN 128 N -0.30 0.63 -4.86 0.00 3.02 -1.26 -1.51 115.26 110.98 2pfz n ASN 128 Ca -0.06 -0.62 -0.31 0.00 -0.03 0.00 0.00 54.58 53.56 2pfz n ASN 128 Cb 0.63 1.36 -0.03 0.00 -0.61 0.00 0.00 39.78 41.12 2pfz n ASN 128 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2pfz s ARG 129 N -3.19 3.85 -0.19 3.52 0.52 -1.26 -4.93 118.95 117.26 2pfz s ARG 129 Ca 0.02 0.66 -0.29 0.00 -0.52 0.00 0.00 55.73 55.60 2pfz s ARG 129 Cb 0.15 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.33 2pfz s ARG 129 CO 0.88 -0.13 1.08 -0.51 0.02 0.00 0.00 175.30 176.64 2pfz s ASP 130 N -3.12 7.10 -0.30 0.23 1.01 -1.26 -5.00 116.67 115.32 2pfz s ASP 130 Ca 0.54 1.47 0.02 0.00 0.71 0.00 0.00 52.55 55.30 2pfz s ASP 130 Cb -0.10 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.37 2pfz s ASP 130 CO 0.31 -0.64 0.02 -0.63 0.21 0.00 0.00 175.17 174.44 2pfz s ILE 131 N 2.99 1.82 -0.38 0.77 1.01 -1.26 -4.87 121.20 121.29 2pfz s ILE 131 Ca 0.47 -1.84 0.09 0.00 0.00 0.00 0.00 60.65 59.37 2pfz s ILE 131 Cb -0.17 -2.25 -0.10 0.00 0.01 0.00 0.00 42.46 39.95 2pfz s ILE 131 CO 0.10 -0.45 0.36 0.29 0.00 0.00 0.00 174.94 175.25 2pfz n LYS 132 N 4.48 3.61 -3.68 2.79 5.02 -1.26 -4.81 118.16 124.31 2pfz n LYS 132 Ca -0.03 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.15 2pfz n LYS 132 Cb 0.42 -0.96 -0.04 0.00 -0.02 0.00 0.00 35.03 34.44 2pfz n LYS 132 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2pfz s GLN 133 N -1.94 1.21 0.29 1.97 -2.07 -1.26 -2.87 119.66 114.99 2pfz s GLN 133 Ca 0.03 -0.78 0.02 0.00 -1.82 0.00 0.00 55.36 52.80 2pfz s GLN 133 Cb 0.07 0.49 0.58 0.00 -1.09 0.00 0.00 33.01 33.06 2pfz s GLN 133 CO 0.37 -0.49 1.83 0.28 -1.32 0.00 0.00 175.29 175.96 2pfz h VAL 134 N 2.29 0.90 -0.23 3.63 2.07 -1.84 -1.23 116.25 121.84 2pfz h VAL 134 Ca -0.32 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 66.94 2pfz h VAL 134 Cb 1.26 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2pfz h VAL 134 CO 0.43 0.18 0.18 0.77 0.02 0.00 0.00 177.57 179.14 2pfz h SER 135 N 0.97 0.00 0.09 0.57 4.64 -1.97 0.96 113.55 118.80 2pfz h SER 135 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2pfz h SER 135 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2pfz h SER 135 CO -0.27 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.16 2pfz n ASP 136 N -4.32 0.00 -0.20 4.97 8.00 -0.46 -2.18 116.55 122.35 2pfz n ASP 136 Ca 0.03 0.15 0.10 0.00 0.71 0.00 0.00 54.79 55.78 2pfz n ASP 136 Cb 0.32 -0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.11 2pfz n ASP 136 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2pfz n MET 137 N -1.24 0.81 -1.69 -1.24 2.81 0.33 -4.86 117.12 112.04 2pfz n MET 137 Ca 0.03 -0.41 -0.44 0.00 -1.81 0.00 0.00 57.70 55.07 2pfz n MET 137 Cb 0.04 -1.44 -0.04 0.00 -0.71 0.00 0.00 33.22 31.08 2pfz n MET 137 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2pfz n LYS 138 N -0.86 2.54 -0.78 0.03 4.81 -0.93 -2.09 118.16 120.89 2pfz n LYS 138 Ca 0.06 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 2pfz n LYS 138 Cb 0.37 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.66 2pfz n LYS 138 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pfz n GLY 139 N 3.90 0.80 3.77 3.14 0.00 0.65 -4.90 105.19 112.55 2pfz n GLY 139 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2pfz n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pfz n LEU 140 N 0.00 4.97 -4.49 0.99 4.77 -0.89 -4.74 117.00 117.62 2pfz n LEU 140 Ca 0.00 1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 56.71 2pfz n LEU 140 Cb 0.00 -1.61 -0.02 0.00 -2.33 0.00 0.00 43.42 39.46 2pfz n LEU 140 CO 0.00 -0.05 1.23 -0.54 -1.33 0.00 0.00 177.39 176.69 2pfz s LYS 141 N -2.32 3.69 -0.09 3.23 1.02 -1.26 -1.09 119.74 122.92 2pfz s LYS 141 Ca 0.58 -1.72 -0.13 0.00 0.02 0.00 0.00 55.97 54.72 2pfz s LYS 141 Cb -0.46 -5.09 -0.05 0.00 -0.52 0.00 0.00 37.83 31.71 2pfz s LYS 141 CO 0.60 -1.91 0.30 -0.46 -0.92 0.00 0.00 175.35 172.96 2pfz s TRP 142 N 3.22 3.59 -0.32 3.18 -0.11 -0.51 -0.54 118.94 127.45 2pfz s TRP 142 Ca 0.39 0.73 -0.17 0.00 1.22 0.00 0.00 56.10 58.27 2pfz s TRP 142 Cb -0.03 -2.23 -0.01 0.00 -1.50 0.00 0.00 33.47 29.69 2pfz s TRP 142 CO -0.07 0.50 0.47 0.50 -4.62 0.00 0.00 176.95 173.73 2pfz s ARG 143 N -0.44 3.76 0.28 5.86 3.00 -0.12 -1.10 118.95 130.19 2pfz s ARG 143 Ca 0.19 -0.07 -0.07 0.00 -1.00 0.00 0.00 55.73 54.78 2pfz s ARG 143 Cb -0.14 -3.75 -0.06 0.00 0.00 0.00 0.00 34.95 31.00 2pfz s ARG 143 CO 0.08 -0.51 0.57 0.00 0.00 0.00 0.00 175.30 175.43 2pfz s ALA 144 N 2.28 3.58 0.00 6.12 0.00 0.36 -4.33 121.76 129.77 2pfz s ALA 144 Ca 0.18 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2pfz s ALA 144 Cb -0.16 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.59 2pfz s ALA 144 CO 0.12 0.30 0.72 2.48 0.00 0.00 0.00 175.76 179.38 2pfz n TYR 145 N -0.73 0.00 -3.56 0.00 4.11 -1.26 -1.57 117.16 114.15 2pfz n TYR 145 Ca -0.01 -0.23 -0.09 0.00 -0.00 0.00 0.00 57.90 57.58 2pfz n TYR 145 Cb 0.53 -0.02 -0.02 0.00 -0.00 0.00 0.00 39.34 39.83 2pfz n TYR 145 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 2pfz s SER 146 N -0.45 -0.41 0.44 9.48 1.04 -1.26 -4.82 113.70 117.71 2pfz s SER 146 Ca 0.00 -0.15 0.16 0.00 0.48 0.00 0.00 55.95 56.44 2pfz s SER 146 Cb 0.00 0.55 1.07 0.00 0.10 0.00 0.00 66.02 67.74 2pfz s SER 146 CO 0.00 -0.93 1.95 -0.65 0.98 0.00 0.00 173.24 174.58 2pfz h PRO 147 N 2.00 0.37 0.03 4.02 0.11 -1.85 -1.36 132.00 135.32 2pfz h PRO 147 Ca -0.27 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.59 2pfz h PRO 147 Cb 1.27 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2pfz h PRO 147 CO 0.32 0.24 -0.99 -0.24 -0.21 0.00 0.00 178.00 177.12 2pfz h VAL 148 N 0.38 1.48 0.00 3.15 3.04 -1.96 -1.14 116.25 121.20 2pfz h VAL 148 Ca 0.33 -2.72 -0.15 0.00 -1.01 0.00 0.00 66.70 63.15 2pfz h VAL 148 Cb 0.76 2.59 -0.02 0.00 -2.01 0.00 0.00 31.29 32.61 2pfz h VAL 148 CO -0.09 0.80 -0.70 0.00 -1.01 0.00 0.00 177.57 176.56 2pfz h THR 149 N 0.13 1.22 -0.53 3.17 1.03 -1.84 -0.62 112.91 115.46 2pfz h THR 149 Ca -0.08 -2.67 -0.08 0.00 -0.01 0.00 0.00 66.41 63.57 2pfz h THR 149 Cb 1.66 2.57 -0.02 0.00 -1.07 0.00 0.00 68.15 71.28 2pfz h THR 149 CO 0.16 0.68 0.02 0.00 -0.01 0.00 0.00 175.52 176.37 2pfz h ALA 150 N 1.30 0.72 -0.36 0.00 0.00 -1.08 -2.28 119.26 117.55 2pfz h ALA 150 Ca -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2pfz h ALA 150 Cb 1.51 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2pfz h ALA 150 CO 0.09 0.52 0.18 -0.22 0.00 0.00 0.00 179.25 179.83 2pfz h LYS 151 N 0.81 0.52 -0.41 0.00 1.63 -0.75 -1.12 116.57 117.25 2pfz h LYS 151 Ca 0.15 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.93 2pfz h LYS 151 Cb 0.51 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.00 2pfz h LYS 151 CO 0.02 0.45 0.16 0.82 -3.45 0.00 0.00 179.45 177.46 2pfz h ILE 152 N 0.45 0.91 -0.26 2.00 2.04 -1.14 -0.07 117.51 121.44 2pfz h ILE 152 Ca 0.13 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.93 2pfz h ILE 152 Cb 0.10 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 2pfz h ILE 152 CO -0.02 0.06 -0.13 0.00 0.00 0.00 0.00 178.15 178.07 2pfz h ALA 153 N 1.25 0.09 -0.47 1.87 0.00 -1.17 -1.40 119.26 119.43 2pfz h ALA 153 Ca 0.19 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2pfz h ALA 153 Cb 0.15 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2pfz h ALA 153 CO -0.17 -0.53 0.25 0.93 0.00 0.00 0.00 179.25 179.73 2pfz h GLU 154 N -0.09 0.65 0.00 0.00 5.08 -0.53 0.12 114.58 119.80 2pfz h GLU 154 Ca 0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2pfz h GLU 154 Cb 0.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2pfz h GLU 154 CO -0.32 0.48 0.00 -0.07 -1.00 0.00 0.00 179.01 178.10 2pfz h LEU 155 N 0.66 0.00 -2.10 1.33 3.38 -0.00 -2.63 115.31 115.94 2pfz h LEU 155 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2pfz h LEU 155 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2pfz h LEU 155 CO -0.03 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.83 2pfz n VAL 156 N -2.89 0.28 -1.00 1.22 0.24 -0.71 -4.95 118.33 110.52 2pfz n VAL 156 Ca 0.03 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 2pfz n VAL 156 Cb 0.42 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 2pfz n VAL 156 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2pfz n GLY 157 N 1.43 0.44 3.91 7.63 0.00 -0.90 -3.32 105.19 114.38 2pfz n GLY 157 Ca 0.17 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2pfz n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfz s ALA 158 N -2.00 2.85 -0.31 4.61 0.00 0.33 -0.25 121.76 127.00 2pfz s ALA 158 Ca 0.00 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.27 2pfz s ALA 158 Cb 0.00 -2.83 0.09 0.00 0.00 0.00 0.00 23.12 20.37 2pfz s ALA 158 CO 0.00 -1.50 -0.00 -0.65 0.00 0.00 0.00 175.76 173.61 2pfz s GLN 159 N -5.44 1.68 0.29 0.00 -0.21 -0.25 -4.04 119.66 111.70 2pfz s GLN 159 Ca 0.61 -1.65 -0.04 0.00 0.02 0.00 0.00 55.36 54.30 2pfz s GLN 159 Cb -0.11 -3.04 -0.05 0.00 1.00 0.00 0.00 33.01 30.81 2pfz s GLN 159 CO 0.48 -0.82 0.54 -1.25 -2.12 0.00 0.00 175.29 172.12 2pfz s PRO 160 N 1.01 3.60 -0.01 2.91 0.04 -1.26 -1.43 135.00 139.86 2pfz s PRO 160 Ca 0.04 -0.07 0.02 0.00 0.04 0.00 0.00 61.00 61.02 2pfz s PRO 160 Cb -0.19 -2.66 -0.00 0.00 0.04 0.00 0.00 34.50 31.68 2pfz s PRO 160 CO -0.08 0.21 -0.05 0.54 0.04 0.00 0.00 177.00 177.67 2pfz s VAL 161 N -2.11 0.40 -0.02 -0.36 0.11 -0.26 -4.94 120.40 113.22 2pfz s VAL 161 Ca 0.43 -0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 58.97 2pfz s VAL 161 Cb -0.11 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2pfz s VAL 161 CO 0.31 0.12 0.99 -0.89 -3.33 0.00 0.00 175.10 172.31 2pfz s THR 162 N -0.05 4.82 -0.06 5.04 2.01 -1.26 -0.48 115.64 125.66 2pfz s THR 162 Ca 0.01 2.03 -0.01 0.00 0.31 0.00 0.00 61.69 64.03 2pfz s THR 162 Cb -0.03 -4.30 0.03 0.00 0.01 0.00 0.00 72.50 68.20 2pfz s THR 162 CO -0.00 0.12 0.01 -0.69 -0.69 0.00 0.00 174.62 173.37 2pfz s VAL 163 N 1.25 0.26 0.78 3.82 1.01 -0.61 -4.92 120.40 122.00 2pfz s VAL 163 Ca 0.51 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.54 2pfz s VAL 163 Cb -0.21 -0.42 0.07 0.00 0.00 0.00 0.00 36.38 35.82 2pfz s VAL 163 CO 0.26 0.23 1.12 -1.10 0.00 0.00 0.00 175.10 175.60 2pfz s GLN 164 N 1.81 2.05 0.36 2.72 -1.52 -1.26 -4.58 119.66 119.24 2pfz s GLN 164 Ca 0.02 1.35 0.03 0.00 -1.95 0.00 0.00 55.36 54.81 2pfz s GLN 164 Cb -0.13 -1.86 0.67 0.00 -0.22 0.00 0.00 33.01 31.48 2pfz s GLN 164 CO -0.04 -1.82 2.02 0.37 -0.25 0.00 0.00 175.29 175.57 2pfz h GLN 165 N -1.02 0.79 0.00 2.91 4.15 -1.96 -1.23 115.11 118.74 2pfz h GLN 165 Ca -0.44 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 58.93 2pfz h GLN 165 Cb 1.25 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.76 2pfz h GLN 165 CO 0.49 0.52 -0.00 0.00 -1.93 0.00 0.00 178.83 177.91 2pfz h ALA 166 N 1.63 1.18 -0.27 3.38 0.00 -1.91 -2.25 119.26 121.02 2pfz h ALA 166 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2pfz h ALA 166 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2pfz h ALA 166 CO -0.05 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.60 2pfz n GLU 167 N -3.35 2.13 -0.04 0.00 4.71 -0.50 -4.77 120.64 118.81 2pfz n GLU 167 Ca -0.03 -1.83 -0.15 0.00 -0.01 0.00 0.00 57.16 55.15 2pfz n GLU 167 Cb 0.09 -1.29 -0.08 0.00 -1.01 0.00 0.00 31.44 29.15 2pfz n GLU 167 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2pfz h LEU 168 N 2.39 0.45 -0.69 -4.62 6.46 -0.97 -2.28 115.31 116.05 2pfz h LEU 168 Ca 0.00 -0.60 0.09 0.00 -0.12 0.00 0.00 57.88 57.25 2pfz h LEU 168 Cb 0.68 -0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 40.42 2pfz h LEU 168 CO 0.00 0.97 0.34 0.00 -0.62 0.00 0.00 178.44 179.13 2pfz h ALA 169 N 0.49 0.94 -0.17 1.25 0.00 -1.83 -0.97 119.26 118.97 2pfz h ALA 169 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2pfz h ALA 169 Cb 0.92 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2pfz h ALA 169 CO 0.06 -0.05 0.08 0.37 0.00 0.00 0.00 179.25 179.72 2pfz h GLN 170 N 0.59 0.24 -0.51 0.00 4.15 -1.90 -0.34 115.11 117.34 2pfz h GLN 170 Ca 0.33 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.75 2pfz h GLN 170 Cb 0.33 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 2pfz h GLN 170 CO -0.25 0.28 0.34 0.00 -1.93 0.00 0.00 178.83 177.27 2pfz h ALA 171 N 0.95 1.78 -0.07 3.38 0.00 -0.78 -1.09 119.26 123.43 2pfz h ALA 171 Ca 0.06 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2pfz h ALA 171 Cb 0.11 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2pfz h ALA 171 CO -0.01 0.16 -0.58 0.52 0.00 0.00 0.00 179.25 179.34 2pfz h MET 172 N 0.56 0.51 0.00 0.00 2.86 -1.00 -1.41 114.93 116.46 2pfz h MET 172 Ca 0.21 -0.46 -0.04 0.00 -2.06 0.00 0.00 59.70 57.35 2pfz h MET 172 Cb 0.13 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2pfz h MET 172 CO -0.05 1.10 -0.19 0.00 1.06 0.00 0.00 176.91 178.82 2pfz h ALA 173 N 0.42 1.46 -0.01 6.32 0.00 -0.52 -1.99 119.26 124.94 2pfz h ALA 173 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2pfz h ALA 173 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2pfz h ALA 173 CO 0.12 0.24 -0.52 0.25 0.00 0.00 0.00 179.25 179.34 2pfz n THR 174 N -3.99 0.00 -0.97 0.00 -2.24 -0.46 -5.00 114.28 101.63 2pfz n THR 174 Ca -0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2pfz n THR 174 Cb 0.27 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2pfz n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pfz n GLY 175 N 1.42 0.40 0.19 3.38 0.00 -0.75 -4.93 105.19 104.91 2pfz n GLY 175 Ca 0.09 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 45.07 2pfz n GLY 175 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2pfz h VAL 176 N 0.00 1.27 -3.94 1.61 2.07 -1.54 -3.44 116.25 112.27 2pfz h VAL 176 Ca 0.00 -1.27 -0.29 0.00 0.82 0.00 0.00 66.70 65.97 2pfz h VAL 176 Cb 0.00 1.64 -0.24 0.00 -1.52 0.00 0.00 31.29 31.17 2pfz h VAL 176 CO 0.00 0.37 -0.74 0.27 0.02 0.00 0.00 177.57 177.49 2pfz s ILE 177 N -4.24 0.48 0.00 4.57 -5.25 -1.23 -4.84 121.20 110.69 2pfz s ILE 177 Ca -0.03 -0.76 0.00 0.00 -0.99 0.00 0.00 60.65 58.87 2pfz s ILE 177 Cb 0.14 -0.50 0.00 0.00 2.95 0.00 0.00 42.46 45.05 2pfz s ILE 177 CO 0.73 -0.20 0.36 -0.90 -1.79 0.00 0.00 174.94 173.14 2pfz n ASP 178 N 2.02 0.71 -3.46 4.36 5.68 0.30 -4.60 116.55 121.56 2pfz n ASP 178 Ca -0.19 -0.86 -0.13 0.00 -0.50 0.00 0.00 54.79 53.11 2pfz n ASP 178 Cb 0.56 0.27 -0.03 0.00 -1.14 0.00 0.00 41.12 40.78 2pfz n ASP 178 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2pfz s SER 179 N -0.27 -0.55 -0.08 -1.12 1.04 -1.13 -4.15 113.70 107.45 2pfz s SER 179 Ca 0.00 0.17 -0.32 0.00 0.48 0.00 0.00 55.95 56.28 2pfz s SER 179 Cb 0.00 0.54 0.12 0.00 0.10 0.00 0.00 66.02 66.78 2pfz s SER 179 CO 0.00 -0.81 1.13 -0.72 0.98 0.00 0.00 173.24 173.82 2pfz s TYR 180 N -2.99 -0.16 -0.15 5.02 1.13 -0.63 -0.95 117.35 118.62 2pfz s TYR 180 Ca -0.01 0.05 -0.07 0.00 -1.41 0.00 0.00 57.07 55.63 2pfz s TYR 180 Cb -0.01 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.35 2pfz s TYR 180 CO -0.07 -0.36 0.09 -1.64 -2.51 0.00 0.00 175.55 171.06 2pfz s MET 181 N -2.67 3.71 0.00 -3.49 -1.94 -1.26 0.24 119.30 113.89 2pfz s MET 181 Ca 0.10 -0.27 0.00 0.00 -1.71 0.00 0.00 55.69 53.81 2pfz s MET 181 Cb 0.00 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.66 2pfz s MET 181 CO -0.05 0.49 0.00 0.45 -0.01 0.00 0.00 175.02 175.90 2pfz n SER 182 N 2.86 0.00 -4.96 3.03 2.88 -0.74 -4.87 113.62 111.82 2pfz n SER 182 Ca -0.18 -0.73 -0.22 0.00 -1.33 0.00 0.00 58.87 56.41 2pfz n SER 182 Cb 0.53 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2pfz n SER 182 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2pfz s SER 183 N -0.20 6.02 0.35 -3.46 1.04 -1.26 -0.68 113.70 115.50 2pfz s SER 183 Ca 0.00 0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.66 2pfz s SER 183 Cb 0.00 -1.60 0.70 0.00 0.10 0.00 0.00 66.02 65.23 2pfz s SER 183 CO 0.00 -0.48 1.96 1.23 0.98 0.00 0.00 173.24 176.92 2pfz h GLY 184 N 0.68 1.01 -0.20 7.32 0.00 -1.91 -2.14 103.07 107.82 2pfz h GLY 184 Ca -0.47 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 46.56 2pfz h GLY 184 CO 0.57 0.24 -0.34 0.23 0.00 0.00 0.00 176.54 177.25 2pfz h SER 185 N 0.80 -1.11 -0.55 0.19 0.87 -1.92 0.13 113.55 111.96 2pfz h SER 185 Ca 0.32 0.14 0.02 0.00 -1.23 0.00 0.00 61.79 61.04 2pfz h SER 185 Cb 0.22 0.45 -0.03 0.00 -0.44 0.00 0.00 62.40 62.60 2pfz h SER 185 CO -0.11 -0.26 0.35 0.74 -0.53 0.00 0.00 176.83 177.02 2pfz h THR 186 N -0.28 1.10 -0.41 2.23 2.02 -1.93 0.00 112.91 115.64 2pfz h THR 186 Ca 0.04 -0.24 0.08 0.00 0.77 0.00 0.00 66.41 67.06 2pfz h THR 186 Cb 0.38 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.06 2pfz h THR 186 CO -0.33 0.13 -0.04 1.23 0.37 0.00 0.00 175.52 176.87 2pfz h GLY 187 N 0.70 0.37 0.70 2.16 0.00 -1.18 -2.03 103.07 103.79 2pfz h GLY 187 Ca 0.21 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 2pfz h GLY 187 CO -0.07 -0.13 -0.01 -2.75 0.00 0.00 0.00 176.54 173.58 2pfz h PHE 188 N 0.06 -0.04 0.00 5.60 3.57 -0.37 0.50 116.94 126.26 2pfz h PHE 188 Ca 0.20 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2pfz h PHE 188 Cb 0.30 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2pfz h PHE 188 CO -0.31 0.26 0.00 -0.44 -2.23 0.00 0.00 178.31 175.59 2pfz h ASP 189 N -0.33 0.00 -0.34 0.41 3.32 -0.80 -1.01 116.42 117.67 2pfz h ASP 189 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pfz h ASP 189 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2pfz h ASP 189 CO 0.01 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.88 2pfz n THR 190 N -2.62 0.80 -4.04 0.35 -2.24 -0.78 -4.98 114.28 100.77 2pfz n THR 190 Ca -0.00 -0.90 -0.27 0.00 -2.27 0.00 0.00 64.05 60.61 2pfz n THR 190 Cb 0.17 0.66 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 2pfz n THR 190 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2pfz n LYS 191 N 0.73 -2.89 0.25 -0.78 5.02 -0.38 -4.68 118.16 115.43 2pfz n LYS 191 Ca 0.13 0.35 0.10 0.00 -2.02 0.00 0.00 58.31 56.86 2pfz n LYS 191 Cb 0.44 -4.42 0.69 0.00 -0.02 0.00 0.00 35.03 31.71 2pfz n LYS 191 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2pfz h THR 192 N -1.80 0.91 -0.04 -0.18 2.02 -1.13 -2.22 112.91 110.47 2pfz h THR 192 Ca -0.63 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.56 2pfz h THR 192 Cb 1.38 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2pfz h THR 192 CO 0.65 0.00 0.11 0.10 0.37 0.00 0.00 175.52 176.75 2pfz h TYR 193 N 0.00 0.00 0.00 3.16 -0.00 -1.76 0.18 116.97 118.55 2pfz h TYR 193 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.69 2pfz h TYR 193 Cb 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.77 2pfz h TYR 193 CO 0.00 0.00 -0.22 0.93 -0.00 0.00 0.00 178.16 178.87 2pfz h GLU 194 N 0.00 0.00 0.00 0.10 5.08 -1.74 -3.37 114.58 114.65 2pfz h GLU 194 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2pfz h GLU 194 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2pfz h GLU 194 CO -0.00 0.22 -0.83 0.66 -1.00 0.00 0.00 179.01 178.06 2pfz n TYR 195 N -3.92 0.00 -4.46 4.33 4.01 -0.36 -5.02 117.16 111.74 2pfz n TYR 195 Ca -0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.49 2pfz n TYR 195 Cb 0.31 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.17 2pfz n TYR 195 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2pfz s ILE 196 N -1.75 0.95 -0.94 -0.72 1.01 0.48 -4.97 121.20 115.27 2pfz s ILE 196 Ca 0.00 -0.37 0.18 0.00 0.00 0.00 0.00 60.65 60.45 2pfz s ILE 196 Cb 0.00 -0.89 -0.17 0.00 0.01 0.00 0.00 42.46 41.41 2pfz s ILE 196 CO 0.00 0.32 0.77 0.29 0.00 0.00 0.00 174.94 176.32 2pfz n LYS 197 N 3.88 1.21 -4.34 2.79 4.01 -1.24 -3.98 118.16 120.50 2pfz n LYS 197 Ca -0.24 -0.11 -0.22 0.00 -0.51 0.00 0.00 58.31 57.24 2pfz n LYS 197 Cb 0.51 -1.34 -0.13 0.00 -0.51 0.00 0.00 35.03 33.57 2pfz n LYS 197 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2pfz s LYS 198 N -2.60 1.05 -0.17 1.97 1.02 -0.57 -0.31 119.74 120.14 2pfz s LYS 198 Ca 0.08 -0.98 -0.02 0.00 0.02 0.00 0.00 55.97 55.07 2pfz s LYS 198 Cb 0.14 -1.17 0.05 0.00 -0.52 0.00 0.00 37.83 36.33 2pfz s LYS 198 CO 0.69 0.28 0.02 0.12 -0.92 0.00 0.00 175.35 175.54 2pfz s PHE 199 N -1.05 1.05 -0.38 3.18 5.36 0.54 -2.05 117.98 124.63 2pfz s PHE 199 Ca 0.03 -0.78 -0.27 0.00 -0.96 0.00 0.00 56.93 54.96 2pfz s PHE 199 Cb -0.09 -1.02 0.02 0.00 -0.34 0.00 0.00 43.02 41.58 2pfz s PHE 199 CO 0.03 -0.57 1.00 0.71 -1.46 0.00 0.00 175.22 174.93 2pfz s TYR 200 N 1.85 3.05 -1.44 10.12 2.02 0.12 -0.60 117.35 132.46 2pfz s TYR 200 Ca 0.00 0.85 -0.12 0.00 -0.37 0.00 0.00 57.07 57.43 2pfz s TYR 200 Cb -0.16 -3.80 -0.04 0.00 -0.40 0.00 0.00 41.96 37.56 2pfz s TYR 200 CO -0.07 -0.90 2.53 -3.47 -1.57 0.00 0.00 175.55 172.06 2pfz n ASP 201 N 6.99 6.05 0.28 2.29 2.03 0.39 -1.01 116.55 133.56 2pfz n ASP 201 Ca 0.09 -2.66 0.17 0.00 0.52 0.00 0.00 54.79 52.91 2pfz n ASP 201 Cb 0.48 -1.53 0.68 0.00 -0.72 0.00 0.00 41.12 40.03 2pfz n ASP 201 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2pfz h THR 202 N 3.54 0.01 -6.76 5.18 1.35 -1.84 -3.40 112.91 110.99 2pfz h THR 202 Ca 0.69 -0.52 -0.55 0.00 -0.55 0.00 0.00 66.41 65.47 2pfz h THR 202 Cb 0.44 1.52 -0.17 0.00 -1.73 0.00 0.00 68.15 68.21 2pfz h THR 202 CO 1.81 0.00 -0.88 -0.62 -0.25 0.00 0.00 175.52 175.59 2pfz n GLU 203 N -3.10 -2.64 0.08 4.72 1.02 -0.91 -4.82 120.64 115.00 2pfz n GLU 203 Ca 0.01 0.32 -0.04 0.00 -0.02 0.00 0.00 57.16 57.42 2pfz n GLU 203 Cb 0.31 -4.63 0.15 0.00 -0.02 0.00 0.00 31.44 27.25 2pfz n GLU 203 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2pfz h ALA 204 N 0.87 0.93 -2.81 0.62 0.00 -1.52 -3.41 119.26 113.94 2pfz h ALA 204 Ca -0.62 -0.50 0.09 0.00 0.00 0.00 0.00 54.91 53.88 2pfz h ALA 204 Cb 1.38 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2pfz h ALA 204 CO 0.73 0.68 0.33 1.67 0.00 0.00 0.00 179.25 182.66 2pfz s TRP 205 N -3.90 -0.09 -0.35 0.00 -2.14 -1.26 -0.79 118.94 110.41 2pfz s TRP 205 Ca -0.04 -0.37 -0.00 0.00 2.66 0.00 0.00 56.10 58.35 2pfz s TRP 205 Cb 0.12 0.72 0.11 0.00 -3.10 0.00 0.00 33.47 31.33 2pfz s TRP 205 CO 0.79 -1.18 0.14 -0.51 -2.66 0.00 0.00 176.95 173.53 2pfz s LEU 206 N -2.99 2.20 0.37 -4.66 1.02 -1.26 -1.12 118.68 112.24 2pfz s LEU 206 Ca 0.13 -1.93 -0.24 0.00 0.02 0.00 0.00 54.13 52.11 2pfz s LEU 206 Cb -0.04 -0.85 -0.10 0.00 0.02 0.00 0.00 46.19 45.21 2pfz s LEU 206 CO 0.07 -0.37 0.96 -2.16 0.02 0.00 0.00 176.35 174.86 2pfz s PRO 207 N 1.26 4.42 0.03 1.29 0.04 -1.25 -4.70 135.00 136.09 2pfz s PRO 207 Ca 0.13 1.28 0.01 0.00 0.04 0.00 0.00 61.00 62.45 2pfz s PRO 207 Cb -0.20 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 2pfz s PRO 207 CO -0.17 0.13 0.08 0.15 0.04 0.00 0.00 177.00 177.24 2pfz s LYS 208 N -2.48 3.00 0.49 4.56 1.02 -1.26 -0.60 119.74 124.47 2pfz s LYS 208 Ca 0.55 -0.57 -0.05 0.00 0.02 0.00 0.00 55.97 55.93 2pfz s LYS 208 Cb -0.16 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 2pfz s LYS 208 CO 0.20 0.61 0.79 -0.80 -0.92 0.00 0.00 175.35 175.24 2pfz s ASN 209 N -2.00 6.17 -0.00 2.83 0.01 -0.42 -1.77 114.94 119.76 2pfz s ASN 209 Ca 0.26 0.86 -0.00 0.00 -0.71 0.00 0.00 52.86 53.27 2pfz s ASN 209 Cb -0.12 -2.15 0.00 0.00 0.41 0.00 0.00 41.25 39.39 2pfz s ASN 209 CO 0.17 -0.63 0.01 0.00 -1.51 0.00 0.00 177.10 175.14 2pfz s ALA 210 N -2.75 -0.01 -0.29 0.60 0.00 0.38 -1.64 121.76 118.04 2pfz s ALA 210 Ca 0.48 0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 2pfz s ALA 210 Cb -0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2pfz s ALA 210 CO 0.44 -0.01 0.25 0.08 0.00 0.00 0.00 175.76 176.52 2pfz s VAL 211 N 0.09 5.27 0.08 0.00 1.01 0.11 -0.70 120.40 126.26 2pfz s VAL 211 Ca -0.01 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2pfz s VAL 211 Cb -0.01 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2pfz s VAL 211 CO -0.00 0.16 0.06 -0.76 0.00 0.00 0.00 175.10 174.56 2pfz s LEU 212 N 1.83 3.74 -0.04 3.92 1.43 0.18 -0.50 118.68 129.24 2pfz s LEU 212 Ca 0.09 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2pfz s LEU 212 Cb -0.16 -2.43 -0.00 0.00 0.03 0.00 0.00 46.19 43.63 2pfz s LEU 212 CO 0.11 0.18 -0.13 -0.69 0.23 0.00 0.00 176.35 176.04 2pfz s VAL 213 N -1.37 1.13 -0.02 -1.59 1.01 -0.02 -1.25 120.40 118.29 2pfz s VAL 213 Ca 0.28 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2pfz s VAL 213 Cb -0.12 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 2pfz s VAL 213 CO 0.21 0.34 1.46 0.21 0.00 0.00 0.00 175.10 177.31 2pfz s ASN 214 N 0.11 6.80 0.19 3.32 3.84 0.34 0.17 114.94 129.72 2pfz s ASN 214 Ca -0.03 2.12 -0.12 0.00 0.21 0.00 0.00 52.86 55.03 2pfz s ASN 214 Cb -0.10 -2.55 0.15 0.00 -0.55 0.00 0.00 41.25 38.20 2pfz s ASN 214 CO 0.01 -0.78 1.81 0.11 -2.79 0.00 0.00 177.10 175.47 2pfz h LYS 215 N 8.25 0.62 -0.84 0.43 1.79 -1.50 -0.62 116.57 124.71 2pfz h LYS 215 Ca -0.37 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.08 2pfz h LYS 215 Cb 1.17 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.64 2pfz h LYS 215 CO 0.92 0.41 0.55 0.87 -1.08 0.00 0.00 179.45 181.13 2pfz h LYS 216 N 0.64 1.08 -0.63 3.15 1.57 -1.92 0.38 116.57 120.84 2pfz h LYS 216 Ca 0.24 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2pfz h LYS 216 Cb 0.08 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2pfz h LYS 216 CO -0.13 0.72 0.09 0.00 -0.57 0.00 0.00 179.45 179.56 2pfz h ALA 217 N 1.32 0.84 -0.29 3.86 0.00 -1.75 -2.69 119.26 120.56 2pfz h ALA 217 Ca 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2pfz h ALA 217 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2pfz h ALA 217 CO -0.08 0.62 0.14 0.35 0.00 0.00 0.00 179.25 180.27 2pfz h PHE 218 N 0.97 0.41 0.00 0.00 3.57 -0.62 -3.09 116.94 118.18 2pfz h PHE 218 Ca 0.19 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2pfz h PHE 218 Cb 0.45 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 2pfz h PHE 218 CO 0.03 0.37 -0.06 -0.44 -2.23 0.00 0.00 178.31 175.99 2pfz h ASP 219 N 0.33 0.00 1.12 0.41 3.32 -0.79 -1.78 116.42 119.04 2pfz h ASP 219 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2pfz h ASP 219 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2pfz h ASP 219 CO -0.01 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 2pfz h ALA 220 N 1.94 1.00 -2.22 3.45 0.00 -1.39 -3.45 119.26 118.58 2pfz h ALA 220 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 2pfz h ALA 220 Cb 0.13 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2pfz h ALA 220 CO 0.01 0.00 0.31 -0.51 0.00 0.00 0.00 179.25 179.06 2pfz s LEU 221 N -5.32 3.68 0.57 0.00 1.43 -0.67 -5.05 118.68 113.32 2pfz s LEU 221 Ca 0.04 1.46 -0.17 0.00 -1.03 0.00 0.00 54.13 54.43 2pfz s LEU 221 Cb 0.09 -4.39 -0.05 0.00 0.03 0.00 0.00 46.19 41.88 2pfz s LEU 221 CO 0.51 -0.54 1.07 1.51 0.23 0.00 0.00 176.35 179.14 2pfz s ASP 222 N -3.08 5.83 0.30 2.29 -4.77 -1.26 -4.77 116.67 111.21 2pfz s ASP 222 Ca 0.57 1.92 0.05 0.00 -3.30 0.00 0.00 52.55 51.78 2pfz s ASP 222 Cb -0.10 -2.55 0.78 0.00 -1.09 0.00 0.00 42.92 39.96 2pfz s ASP 222 CO 0.31 -1.13 1.67 -0.65 0.70 0.00 0.00 175.17 176.06 2pfz h PRO 223 N 0.78 0.29 -0.56 2.11 0.11 -1.96 -0.12 132.00 132.64 2pfz h PRO 223 Ca -0.48 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2pfz h PRO 223 Cb 1.23 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2pfz h PRO 223 CO 0.57 0.19 -0.00 0.00 -0.21 0.00 0.00 178.00 178.55 2pfz h ALA 224 N 1.77 0.76 -0.49 -0.75 0.00 -1.99 -1.31 119.26 117.25 2pfz h ALA 224 Ca 0.58 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2pfz h ALA 224 Cb 1.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2pfz h ALA 224 CO -0.60 0.60 -0.09 1.15 0.00 0.00 0.00 179.25 180.31 2pfz h THR 225 N 0.89 1.27 -0.37 0.00 2.02 -1.67 0.11 112.91 115.16 2pfz h THR 225 Ca 0.16 -1.22 0.07 0.00 0.77 0.00 0.00 66.41 66.19 2pfz h THR 225 Cb 0.55 1.05 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 2pfz h THR 225 CO 0.03 0.42 -0.01 1.56 0.37 0.00 0.00 175.52 177.89 2pfz h GLN 226 N 0.78 0.09 -0.22 6.66 4.20 -0.91 -0.99 115.11 124.72 2pfz h GLN 226 Ca 0.13 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 2pfz h GLN 226 Cb 0.64 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2pfz h GLN 226 CO 0.04 0.06 -0.32 1.96 -0.67 0.00 0.00 178.83 179.90 2pfz h GLN 227 N 0.09 0.46 -0.44 1.46 1.08 -0.90 -0.72 115.11 116.14 2pfz h GLN 227 Ca 0.18 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2pfz h GLN 227 Cb 0.25 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2pfz h GLN 227 CO -0.31 0.73 0.25 0.00 -0.95 0.00 0.00 178.83 178.55 2pfz h ALA 228 N 1.26 0.56 -0.11 3.87 0.00 -0.51 -0.05 119.26 124.28 2pfz h ALA 228 Ca 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2pfz h ALA 228 Cb 0.76 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2pfz h ALA 228 CO 0.06 0.08 0.07 1.25 0.00 0.00 0.00 179.25 180.71 2pfz h LEU 229 N 0.57 0.13 -0.73 0.00 5.85 -0.73 0.64 115.31 121.04 2pfz h LEU 229 Ca 0.16 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2pfz h LEU 229 Cb 0.04 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2pfz h LEU 229 CO -0.03 0.13 0.41 0.11 -0.34 0.00 0.00 178.44 178.72 2pfz h LYS 230 N 0.13 1.02 -0.58 1.25 1.57 -0.98 0.73 116.57 119.70 2pfz h LYS 230 Ca 0.04 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 2pfz h LYS 230 Cb 0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 2pfz h LYS 230 CO -0.01 0.75 0.02 0.87 -0.57 0.00 0.00 179.45 180.51 2pfz h LYS 231 N 1.01 1.02 -0.70 3.15 1.57 -0.87 -0.37 116.57 121.38 2pfz h LYS 231 Ca 0.26 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2pfz h LYS 231 Cb 0.02 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2pfz h LYS 231 CO -0.04 1.00 0.33 0.00 -0.57 0.00 0.00 179.45 180.16 2pfz h ALA 232 N 0.98 1.25 -0.10 3.86 0.00 -0.59 -1.51 119.26 123.15 2pfz h ALA 232 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2pfz h ALA 232 Cb 0.53 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2pfz h ALA 232 CO 0.03 0.57 0.06 0.78 0.00 0.00 0.00 179.25 180.69 2pfz h GLY 233 N 1.07 0.14 0.90 0.00 0.00 -0.23 -0.16 103.07 104.78 2pfz h GLY 233 Ca 0.24 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.54 2pfz h GLY 233 CO -0.03 0.05 0.27 0.00 0.00 0.00 0.00 176.54 176.83 2pfz h ALA 234 N 1.04 0.58 -0.82 3.60 0.00 -0.82 -0.77 119.26 122.06 2pfz h ALA 234 Ca 0.04 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2pfz h ALA 234 Cb -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2pfz h ALA 234 CO -0.01 -0.04 0.53 1.96 0.00 0.00 0.00 179.25 181.69 2pfz h GLN 235 N 0.55 0.99 -0.70 0.00 4.20 -1.15 -2.06 115.11 116.94 2pfz h GLN 235 Ca 0.18 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 2pfz h GLN 235 Cb 0.01 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 2pfz h GLN 235 CO -0.08 0.66 0.24 0.00 -0.67 0.00 0.00 178.83 178.97 2pfz h ALA 236 N 1.34 0.91 -0.25 3.87 0.00 -0.48 -0.59 119.26 124.06 2pfz h ALA 236 Ca 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2pfz h ALA 236 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2pfz h ALA 236 CO -0.12 0.57 0.13 1.49 0.00 0.00 0.00 179.25 181.32 2pfz h GLU 237 N 1.01 0.36 0.06 0.00 4.81 -0.91 0.13 114.58 120.04 2pfz h GLU 237 Ca 0.23 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2pfz h GLU 237 Cb 0.27 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2pfz h GLU 237 CO -0.01 0.34 -0.03 1.49 -0.73 0.00 0.00 179.01 180.07 2pfz h GLU 238 N 0.28 -0.08 -0.74 1.92 4.81 -1.12 -2.19 114.58 117.47 2pfz h GLU 238 Ca 0.09 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2pfz h GLU 238 Cb 0.09 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2pfz h GLU 238 CO -0.01 -0.05 0.26 -0.09 -0.73 0.00 0.00 179.01 178.39 2pfz h ARG 239 N -0.09 1.12 -0.28 1.92 2.43 -1.08 -2.13 114.38 116.28 2pfz h ARG 239 Ca -0.01 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 58.88 2pfz h ARG 239 Cb 0.07 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2pfz h ARG 239 CO 0.01 0.94 -0.07 0.78 -1.51 0.00 0.00 179.97 180.12 2pfz h GLY 240 N 1.12 0.60 1.02 2.80 0.00 -0.59 0.81 103.07 108.82 2pfz h GLY 240 Ca 0.24 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2pfz h GLY 240 CO -0.01 0.45 0.25 1.49 0.00 0.00 0.00 176.54 178.71 2pfz h TRP 241 N 0.31 1.05 0.11 5.60 4.06 -1.38 -0.78 115.95 124.93 2pfz h TRP 241 Ca 0.07 -0.09 0.02 0.00 2.06 0.00 0.00 58.89 60.95 2pfz h TRP 241 Cb 0.55 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 2pfz h TRP 241 CO 0.05 0.83 -0.25 -0.22 -3.56 0.00 0.00 178.44 175.30 2pfz h LYS 242 N 0.97 -0.43 -0.08 0.49 3.64 -1.16 -2.41 116.57 117.60 2pfz h LYS 242 Ca 0.22 0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.52 2pfz h LYS 242 Cb 0.25 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2pfz h LYS 242 CO -0.01 -0.29 -0.47 -0.07 -2.27 0.00 0.00 179.45 176.34 2pfz h LEU 243 N -0.45 0.19 -0.00 5.20 4.07 -0.70 -1.39 115.31 122.24 2pfz h LEU 243 Ca 0.03 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 2pfz h LEU 243 Cb 0.48 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 2pfz h LEU 243 CO -0.15 0.64 0.00 -1.28 -1.08 0.00 0.00 178.44 176.57 2pfz h SER 244 N 0.15 0.00 -0.17 -0.43 0.87 -1.05 -1.57 113.55 111.36 2pfz h SER 244 Ca 0.01 -0.15 -0.06 0.00 -1.23 0.00 0.00 61.79 60.36 2pfz h SER 244 Cb 0.88 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2pfz h SER 244 CO 0.07 0.15 -0.14 -0.61 -0.53 0.00 0.00 176.83 175.76 2pfz h GLN 245 N -0.15 0.39 -0.86 2.24 4.15 -1.33 -2.83 115.11 116.73 2pfz h GLN 245 Ca 0.00 -0.20 0.02 0.00 0.77 0.00 0.00 58.65 59.25 2pfz h GLN 245 Cb 0.15 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 27.79 2pfz h GLN 245 CO -0.00 0.75 0.56 0.93 -1.93 0.00 0.00 178.83 179.13 2pfz h GLU 246 N 0.04 1.07 0.00 1.69 5.08 -1.25 -2.86 114.58 118.35 2pfz h GLU 246 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2pfz h GLU 246 Cb 0.66 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2pfz h GLU 246 CO 0.04 0.71 -0.17 0.87 -1.00 0.00 0.00 179.01 179.45 2pfz h LYS 247 N 1.10 0.00 -0.41 2.33 1.57 -1.30 -3.35 116.57 116.52 2pfz h LYS 247 Ca 0.33 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.16 2pfz h LYS 247 Cb -0.04 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2pfz h LYS 247 CO -0.10 0.00 0.15 -0.97 -0.57 0.00 0.00 179.45 177.96 2pfz h ASN 248 N 0.00 0.17 -0.34 0.86 -0.00 -1.25 0.20 115.58 115.21 2pfz h ASN 248 Ca 0.00 0.04 -0.09 0.00 -0.00 0.00 0.00 56.30 56.25 2pfz h ASN 248 Cb 0.76 0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 39.08 2pfz h ASN 248 CO 0.00 0.13 -0.11 0.77 -0.00 0.00 0.00 177.43 178.22 2pfz h SER 249 N 0.32 0.77 -0.84 1.15 4.64 -1.73 -2.26 113.55 115.60 2pfz h SER 249 Ca 0.19 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2pfz h SER 249 Cb 0.16 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 2pfz h SER 249 CO -0.18 0.90 0.53 -0.25 -0.87 0.00 0.00 176.83 176.96 2pfz h TRP 250 N 0.71 1.08 -0.30 4.77 7.01 -1.32 -1.99 115.95 125.90 2pfz h TRP 250 Ca 0.12 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.03 2pfz h TRP 250 Cb 0.59 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.28 2pfz h TRP 250 CO 0.03 0.70 -0.20 1.88 -2.79 0.00 0.00 178.44 178.06 2pfz h TYR 251 N 1.14 0.79 -0.40 2.65 0.05 -0.42 -0.64 116.97 120.15 2pfz h TYR 251 Ca 0.30 -0.21 0.03 0.00 0.05 0.00 0.00 58.73 58.90 2pfz h TYR 251 Cb -0.09 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.44 2pfz h TYR 251 CO -0.01 0.93 0.20 0.87 -1.05 0.00 0.00 178.16 179.10 2pfz h LYS 252 N 0.43 0.39 -0.17 4.88 1.57 -1.22 0.15 116.57 122.61 2pfz h LYS 252 Ca 0.06 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2pfz h LYS 252 Cb 0.75 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 2pfz h LYS 252 CO 0.06 0.26 -0.44 0.93 -0.57 0.00 0.00 179.45 179.68 2pfz h GLU 253 N 0.41 0.42 -0.30 3.15 4.39 -1.30 -1.61 114.58 119.74 2pfz h GLU 253 Ca 0.17 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 2pfz h GLU 253 Cb 0.08 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2pfz h GLU 253 CO -0.12 0.78 -0.40 0.37 -1.16 0.00 0.00 179.01 178.48 2pfz h GLN 254 N 0.34 0.80 -0.80 2.33 5.75 -0.76 0.20 115.11 122.97 2pfz h GLN 254 Ca 0.02 -0.46 0.06 0.00 -0.15 0.00 0.00 58.65 58.12 2pfz h GLN 254 Cb 0.92 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.45 2pfz h GLN 254 CO 0.08 1.10 0.49 -0.07 -2.65 0.00 0.00 178.83 177.77 2pfz h LEU 255 N 0.57 0.76 -0.18 -2.39 3.38 -0.58 -1.56 115.31 115.32 2pfz h LEU 255 Ca 0.03 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2pfz h LEU 255 Cb 1.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2pfz h LEU 255 CO 0.09 0.49 0.10 0.00 0.09 0.00 0.00 178.44 179.22 2pfz h ALA 256 N 1.38 0.23 -1.07 1.53 0.00 -1.12 -1.74 119.26 118.47 2pfz h ALA 256 Ca 0.35 -0.05 0.28 0.00 0.00 0.00 0.00 54.91 55.50 2pfz h ALA 256 Cb 0.16 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 2pfz h ALA 256 CO -0.17 -0.26 0.70 -0.22 0.00 0.00 0.00 179.25 179.31 2pfz h LYS 257 N 0.20 0.30 -0.36 0.00 3.64 -0.19 0.08 116.57 120.24 2pfz h LYS 257 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2pfz h LYS 257 Cb 0.04 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2pfz h LYS 257 CO -0.01 0.20 0.00 0.09 -2.27 0.00 0.00 179.45 177.46 2pfz n ASN 258 N -4.55 2.07 0.00 4.20 3.02 -0.66 -4.91 115.26 114.43 2pfz n ASN 258 Ca 0.26 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 2pfz n ASN 258 Cb 0.96 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 2pfz n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pfz n GLY 259 N 1.13 0.87 3.81 7.41 0.00 0.02 -4.88 105.19 113.55 2pfz n GLY 259 Ca 0.14 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2pfz n GLY 259 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pfz s MET 260 N -0.73 4.26 -0.24 1.61 0.00 -0.72 -4.93 119.30 118.56 2pfz s MET 260 Ca 0.00 0.83 -0.25 0.00 0.00 0.00 0.00 55.69 56.27 2pfz s MET 260 Cb 0.00 -3.12 -0.00 0.00 0.00 0.00 0.00 34.83 31.70 2pfz s MET 260 CO 0.00 0.55 0.85 0.00 0.00 0.00 0.00 175.02 176.42 2pfz s ALA 261 N -1.26 3.65 -0.34 4.11 0.00 0.58 -4.10 121.76 124.40 2pfz s ALA 261 Ca 0.35 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 2pfz s ALA 261 Cb -0.19 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 2pfz s ALA 261 CO 0.21 -0.93 0.54 0.42 0.00 0.00 0.00 175.76 176.00 2pfz s ILE 262 N 2.85 5.00 -0.16 0.00 -1.09 -1.26 -0.34 121.20 126.19 2pfz s ILE 262 Ca 0.36 0.43 0.01 0.00 -2.23 0.00 0.00 60.65 59.21 2pfz s ILE 262 Cb -0.15 -3.98 0.02 0.00 -1.58 0.00 0.00 42.46 36.77 2pfz s ILE 262 CO 0.07 -0.21 -0.16 -0.63 -1.23 0.00 0.00 174.94 172.78 2pfz s ILE 263 N 2.45 1.74 0.33 2.92 1.01 0.23 -4.98 121.20 124.89 2pfz s ILE 263 Ca 0.20 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.82 2pfz s ILE 263 Cb -0.15 -1.61 -0.10 0.00 0.01 0.00 0.00 42.46 40.61 2pfz s ILE 263 CO 0.13 0.49 1.40 0.00 0.00 0.00 0.00 174.94 176.96 2pfz s ALA 264 N 1.37 3.56 0.36 9.38 0.00 -1.26 -0.46 121.76 134.71 2pfz s ALA 264 Ca 0.04 1.38 -0.26 0.00 0.00 0.00 0.00 51.96 53.12 2pfz s ALA 264 Cb -0.13 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 2pfz s ALA 264 CO -0.11 -0.80 1.13 -1.25 0.00 0.00 0.00 175.76 174.74 2pfz s PRO 265 N -1.53 4.25 0.77 0.00 0.04 -1.26 -4.88 135.00 132.39 2pfz s PRO 265 Ca 0.53 1.78 -0.14 0.00 0.04 0.00 0.00 61.00 63.22 2pfz s PRO 265 Cb -0.43 -2.80 0.06 0.00 0.04 0.00 0.00 34.50 31.37 2pfz s PRO 265 CO 0.54 -0.14 1.19 0.95 0.04 0.00 0.00 177.00 179.58 2pfz s THR 266 N -1.38 2.26 0.39 1.26 -4.23 -1.26 -4.85 115.64 107.83 2pfz s THR 266 Ca 0.53 0.12 0.07 0.00 -1.18 0.00 0.00 61.69 61.24 2pfz s THR 266 Cb -0.30 -2.57 0.28 0.00 1.34 0.00 0.00 72.50 71.25 2pfz s THR 266 CO 0.38 -0.08 2.01 0.00 -0.54 0.00 0.00 174.62 176.39 2pfz h ALA 267 N -0.69 1.74 -0.45 3.99 0.00 -1.95 -1.92 119.26 119.98 2pfz h ALA 267 Ca -0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2pfz h ALA 267 Cb 1.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2pfz h ALA 267 CO 0.48 0.20 0.16 0.93 0.00 0.00 0.00 179.25 181.01 2pfz h GLU 268 N 0.62 0.68 -0.28 0.00 3.07 -1.91 0.12 114.58 116.89 2pfz h GLU 268 Ca 0.22 -0.14 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2pfz h GLU 268 Cb 0.12 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2pfz h GLU 268 CO -0.06 0.64 0.10 1.25 -1.40 0.00 0.00 179.01 179.55 2pfz h LEU 269 N 0.58 0.39 -0.83 1.33 6.46 -1.27 -1.46 115.31 120.52 2pfz h LEU 269 Ca 0.15 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2pfz h LEU 269 Cb 0.23 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.02 2pfz h LEU 269 CO -0.01 0.47 0.52 0.11 -0.62 0.00 0.00 178.44 178.90 2pfz h LYS 270 N 0.30 1.12 -0.62 1.25 1.57 -1.27 -1.57 116.57 117.35 2pfz h LYS 270 Ca 0.09 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2pfz h LYS 270 Cb 0.20 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2pfz h LYS 270 CO -0.01 0.78 0.10 0.66 -0.57 0.00 0.00 179.45 180.41 2pfz h SER 271 N 1.14 0.99 -0.54 0.86 4.64 -0.52 0.45 113.55 120.58 2pfz h SER 271 Ca 0.30 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2pfz h SER 271 Cb -0.07 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.73 2pfz h SER 271 CO -0.06 1.00 0.32 1.23 -0.87 0.00 0.00 176.83 178.45 2pfz h GLY 272 N 0.95 0.78 2.00 -0.77 0.00 -1.07 -1.32 103.07 103.63 2pfz h GLY 272 Ca 0.19 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 2pfz h GLY 272 CO 0.01 0.32 -0.54 1.41 0.00 0.00 0.00 176.54 177.75 2pfz h LEU 273 N 0.72 0.00 -0.50 3.11 3.38 -1.16 -2.17 115.31 118.69 2pfz h LEU 273 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2pfz h LEU 273 Cb -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2pfz h LEU 273 CO -0.03 0.54 0.24 0.74 0.09 0.00 0.00 178.44 180.01 2pfz h THR 274 N 0.00 1.19 -0.61 0.22 2.02 -0.60 0.13 112.91 115.27 2pfz h THR 274 Ca -0.01 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.65 2pfz h THR 274 Cb 1.00 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 2pfz h THR 274 CO 0.07 0.22 0.37 -0.08 0.37 0.00 0.00 175.52 176.47 2pfz h GLU 275 N 0.67 0.72 -0.26 6.66 4.57 -0.87 0.19 114.58 126.25 2pfz h GLU 275 Ca 0.17 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2pfz h GLU 275 Cb 0.12 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 2pfz h GLU 275 CO -0.02 0.47 0.09 0.28 -1.18 0.00 0.00 179.01 178.65 2pfz h VAL 276 N 0.74 0.93 -0.63 0.32 2.07 -1.17 -1.92 116.25 116.58 2pfz h VAL 276 Ca 0.25 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.78 2pfz h VAL 276 Cb 0.02 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 2pfz h VAL 276 CO -0.10 0.04 0.29 1.23 0.02 0.00 0.00 177.57 179.05 2pfz h GLY 277 N 0.21 0.92 1.05 2.17 0.00 0.03 0.25 103.07 107.70 2pfz h GLY 277 Ca 0.12 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2pfz h GLY 277 CO -0.12 0.05 0.05 0.50 0.00 0.00 0.00 176.54 177.02 2pfz h LYS 278 N 0.52 1.03 -0.13 4.80 1.57 -0.38 0.83 116.57 124.81 2pfz h LYS 278 Ca 0.31 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2pfz h LYS 278 Cb 0.31 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2pfz h LYS 278 CO -0.25 0.99 0.01 -0.09 -0.57 0.00 0.00 179.45 179.53 2pfz h ARG 279 N 0.93 0.05 -0.21 3.15 2.43 -1.07 -0.58 114.38 119.08 2pfz h ARG 279 Ca 0.18 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 2pfz h ARG 279 Cb 0.49 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2pfz h ARG 279 CO 0.02 0.04 -0.10 0.52 -1.51 0.00 0.00 179.97 178.93 2pfz h MET 280 N 0.06 0.33 -0.24 0.20 2.86 -0.61 -0.95 114.93 116.57 2pfz h MET 280 Ca 0.06 -0.08 -0.14 0.00 -2.06 0.00 0.00 59.70 57.48 2pfz h MET 280 Cb 0.06 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2pfz h MET 280 CO -0.09 0.44 -0.40 1.25 1.06 0.00 0.00 176.91 179.17 2pfz h LEU 281 N 0.31 0.77 -0.11 1.22 5.85 -0.67 -0.07 115.31 122.61 2pfz h LEU 281 Ca 0.06 -0.52 0.04 0.00 0.84 0.00 0.00 57.88 58.30 2pfz h LEU 281 Cb 0.38 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2pfz h LEU 281 CO 0.02 1.15 -0.14 -0.78 -0.34 0.00 0.00 178.44 178.34 2pfz h ASP 282 N 0.42 -0.45 -0.75 1.25 3.58 -0.82 0.19 116.42 119.86 2pfz h ASP 282 Ca 0.02 0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.61 2pfz h ASP 282 Cb 0.99 0.21 -0.06 0.00 1.72 0.00 0.00 39.33 42.19 2pfz h ASP 282 CO 0.09 -0.19 0.44 0.44 -2.88 0.00 0.00 179.24 177.14 2pfz h ASP 283 N -0.19 0.67 -0.21 2.28 3.32 -1.11 -1.51 116.42 119.67 2pfz h ASP 283 Ca 0.08 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2pfz h ASP 283 Cb 0.31 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2pfz h ASP 283 CO -0.22 0.43 0.04 -0.25 -1.72 0.00 0.00 179.24 177.52 2pfz h TRP 284 N 0.80 0.37 -0.79 4.55 7.01 -0.45 -0.83 115.95 126.61 2pfz h TRP 284 Ca 0.33 -0.05 0.09 0.00 2.11 0.00 0.00 58.89 61.37 2pfz h TRP 284 Cb 0.19 -0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 27.08 2pfz h TRP 284 CO -0.06 0.48 0.44 -0.07 -2.79 0.00 0.00 178.44 176.44 2pfz h LEU 285 N 0.15 0.62 -0.56 0.65 4.07 -0.30 0.24 115.31 120.18 2pfz h LEU 285 Ca 0.06 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 2pfz h LEU 285 Cb 0.31 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 2pfz h LEU 285 CO 0.00 0.36 0.24 0.11 -1.08 0.00 0.00 178.44 178.07 2pfz h LYS 286 N 0.74 0.84 -0.45 1.13 1.57 -0.88 0.28 116.57 119.80 2pfz h LYS 286 Ca 0.38 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.91 2pfz h LYS 286 Cb 0.35 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2pfz h LYS 286 CO -0.25 0.71 -0.14 0.87 -0.57 0.00 0.00 179.45 180.07 2pfz h LYS 287 N 0.77 0.84 0.00 3.15 1.57 -0.48 -3.32 116.57 119.10 2pfz h LYS 287 Ca 0.19 -0.30 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 2pfz h LYS 287 Cb 0.18 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2pfz h LYS 287 CO -0.02 0.93 -1.10 0.00 -0.57 0.00 0.00 179.45 178.70 2pfz h ALA 288 N 1.09 0.64 -0.70 3.86 0.00 -0.21 -3.47 119.26 120.46 2pfz h ALA 288 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2pfz h ALA 288 Cb 0.65 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2pfz h ALA 288 CO 0.05 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2pfz n GLY 289 N 1.31 1.17 0.36 0.00 0.00 0.06 -3.46 105.19 104.62 2pfz n GLY 289 Ca -0.05 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.37 2pfz n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pfz h ALA 290 N -0.70 1.69 -0.60 4.61 0.00 -1.96 -1.65 119.26 120.65 2pfz h ALA 290 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2pfz h ALA 290 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2pfz h ALA 290 CO 0.00 0.15 0.17 -0.44 0.00 0.00 0.00 179.25 179.13 2pfz h ASP 291 N 0.80 0.85 -0.11 0.00 3.32 -1.96 -1.12 116.42 118.20 2pfz h ASP 291 Ca 0.37 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 2pfz h ASP 291 Cb 0.38 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2pfz h ASP 291 CO -0.14 0.81 0.05 1.23 -1.72 0.00 0.00 179.24 179.47 2pfz h GLY 292 N 1.01 0.17 0.70 2.75 0.00 -1.34 -1.42 103.07 104.94 2pfz h GLY 292 Ca 0.20 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.50 2pfz h GLY 292 CO -0.01 0.08 0.42 -1.61 0.00 0.00 0.00 176.54 175.42 2pfz h GLN 293 N 0.06 0.74 -0.60 4.80 5.75 -1.24 -1.02 115.11 123.60 2pfz h GLN 293 Ca 0.04 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2pfz h GLN 293 Cb 0.11 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 2pfz h GLN 293 CO -0.01 0.49 0.31 0.00 -2.65 0.00 0.00 178.83 176.98 2pfz h ALA 294 N 1.36 0.77 -0.25 3.38 0.00 -0.98 0.37 119.26 123.90 2pfz h ALA 294 Ca 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2pfz h ALA 294 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2pfz h ALA 294 CO -0.18 0.30 0.10 0.52 0.00 0.00 0.00 179.25 179.99 2pfz h MET 295 N 0.81 0.37 -0.48 0.00 2.86 -0.90 -0.83 114.93 116.76 2pfz h MET 295 Ca 0.21 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 2pfz h MET 295 Cb 0.07 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2pfz h MET 295 CO -0.03 0.40 -0.10 0.97 1.06 0.00 0.00 176.91 179.22 2pfz h ILE 296 N 0.25 1.26 -0.30 -1.22 6.09 -0.93 -0.59 117.51 122.08 2pfz h ILE 296 Ca 0.08 -1.19 -0.01 0.00 -1.37 0.00 0.00 64.86 62.37 2pfz h ILE 296 Cb 0.17 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.44 2pfz h ILE 296 CO -0.01 0.41 0.16 0.44 -3.07 0.00 0.00 178.15 176.08 2pfz h ASP 297 N 0.78 0.38 -0.65 2.19 3.32 -0.77 -0.86 116.42 120.80 2pfz h ASP 297 Ca 0.13 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2pfz h ASP 297 Cb 0.61 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2pfz h ASP 297 CO 0.04 0.37 0.34 0.00 -1.72 0.00 0.00 179.24 178.27 2pfz h ALA 298 N 1.03 1.33 -0.58 3.45 0.00 -0.82 -1.38 119.26 122.29 2pfz h ALA 298 Ca 0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2pfz h ALA 298 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2pfz h ALA 298 CO -0.02 0.53 0.05 -0.92 0.00 0.00 0.00 179.25 178.90 2pfz h TYR 299 N 0.95 1.07 0.00 0.00 3.20 -0.86 -2.90 116.97 118.43 2pfz h TYR 299 Ca 0.24 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2pfz h TYR 299 Cb 0.07 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2pfz h TYR 299 CO 0.01 0.94 0.00 0.00 -1.64 0.00 0.00 178.16 177.47 2pfz h ARG 300 N 0.89 0.00 0.00 1.82 3.08 -0.60 -2.78 114.38 116.79 2pfz h ARG 300 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2pfz h ARG 300 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2pfz h ARG 300 CO 0.02 0.00 -0.34 1.63 -1.07 0.00 0.00 179.97 180.21 2pfz n LYS 301 N -2.41 0.26 0.00 0.04 5.02 -0.57 -5.08 118.16 115.42 2pfz n LYS 301 Ca 0.03 0.14 0.15 0.00 -2.02 0.00 0.00 58.31 56.61 2pfz n LYS 301 Cb 0.34 -1.72 0.79 0.00 -0.02 0.00 0.00 35.03 34.42 2pfz n LYS 301 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92