#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x8z n SER 1 N 0.00 4.47 0.00 -1.12 3.41 -1.26 -3.98 113.62 115.14 1x8z n SER 1 Ca 0.00 -3.68 0.00 0.00 -0.26 0.00 0.00 58.87 54.93 1x8z n SER 1 Cb 0.00 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 1x8z n SER 1 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1x8z n SER 2 N -1.09 0.27 0.00 4.04 7.64 -1.26 -4.87 113.62 118.36 1x8z n SER 2 Ca 0.57 -0.89 -0.10 0.00 1.01 0.00 0.00 58.87 59.46 1x8z n SER 2 Cb 1.36 0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 64.57 1x8z n SER 2 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1x8z h GLU 3 N 0.00 -0.35 -0.43 1.43 3.07 -2.00 0.30 114.58 116.60 1x8z h GLU 3 Ca 0.00 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.97 1x8z h GLU 3 Cb 0.30 0.08 -0.09 0.00 -0.84 0.00 0.00 28.75 28.20 1x8z h GLU 3 CO 0.00 -0.23 -0.21 0.52 -1.40 0.00 0.00 179.01 177.69 1x8z h MET 4 N -0.36 -0.12 -0.04 2.33 2.86 -1.90 0.21 114.93 117.92 1x8z h MET 4 Ca 0.10 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 1x8z h MET 4 Cb 0.52 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 1x8z h MET 4 CO -0.34 -0.08 -0.19 1.03 1.06 0.00 0.00 176.91 178.39 1x8z h SER 5 N -0.12 -0.57 -0.31 1.22 0.87 -1.66 0.23 113.55 113.21 1x8z h SER 5 Ca 0.21 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.92 1x8z h SER 5 Cb 0.44 0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 62.58 1x8z h SER 5 CO -0.51 -0.25 -0.14 0.74 -0.53 0.00 0.00 176.83 176.14 1x8z h THR 6 N -0.29 0.55 -0.44 2.23 2.02 0.73 0.11 112.91 117.81 1x8z h THR 6 Ca 0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 1x8z h THR 6 Cb 0.38 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1x8z h THR 6 CO -0.21 0.00 0.13 0.40 0.37 0.00 0.00 175.52 176.22 1x8z h ILE 7 N -0.09 1.19 -0.00 3.11 2.04 -0.11 -2.92 117.51 120.72 1x8z h ILE 7 Ca 0.16 -0.64 -0.14 0.00 1.00 0.00 0.00 64.86 65.24 1x8z h ILE 7 Cb 0.34 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1x8z h ILE 7 CO -0.38 0.24 -0.68 0.00 0.00 0.00 0.00 178.15 177.33 1x8z h ASP 9 N 0.00 0.00 0.27 0.00 3.45 -0.81 -1.06 116.42 118.26 1x8z h ASP 9 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1x8z h ASP 9 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1x8z h ASP 9 CO 0.09 0.00 -0.24 0.29 -1.57 0.00 0.00 179.24 177.81 1x8z n LYS 10 N -2.47 0.79 -2.28 3.56 5.02 -1.17 -4.89 118.16 116.70 1x8z n LYS 10 Ca 0.01 -0.44 -0.26 0.00 -2.02 0.00 0.00 58.31 55.60 1x8z n LYS 10 Cb 0.19 -1.49 0.13 0.00 -0.02 0.00 0.00 35.03 33.84 1x8z n LYS 10 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1x8z s THR 11 N -2.52 2.12 -0.18 -0.18 2.01 -0.40 -5.01 115.64 111.49 1x8z s THR 11 Ca 0.25 -0.32 0.19 0.00 0.31 0.00 0.00 61.69 62.11 1x8z s THR 11 Cb 0.19 -2.79 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 1x8z s THR 11 CO 0.52 0.00 0.99 -0.07 -0.69 0.00 0.00 174.62 175.37 1x8z h LEU 12 N -0.94 0.00 -6.24 4.42 3.38 -1.90 -3.39 115.31 110.64 1x8z h LEU 12 Ca -0.41 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.98 1x8z h LEU 12 Cb 1.26 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.61 1x8z h LEU 12 CO 0.43 0.36 -0.82 -3.20 0.09 0.00 0.00 178.44 175.30 1x8z n ASN 13 N -2.86 1.95 -0.27 -0.43 4.05 -1.26 -4.98 115.26 111.46 1x8z n ASN 13 Ca -0.05 -3.04 0.03 0.00 0.45 0.00 0.00 54.58 51.97 1x8z n ASN 13 Cb 0.72 -0.66 0.11 0.00 1.23 0.00 0.00 39.78 41.18 1x8z n ASN 13 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1x8z h PRO 14 N 4.39 0.01 0.09 1.20 0.11 -1.77 -2.21 132.00 133.82 1x8z h PRO 14 Ca 0.15 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.28 1x8z h PRO 14 Cb 0.78 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.86 1x8z h PRO 14 CO 0.64 0.01 -0.18 0.66 -0.21 0.00 0.00 178.00 178.92 1x8z h SER 15 N 0.01 -0.51 0.05 -2.05 4.64 -1.93 -1.55 113.55 112.20 1x8z h SER 15 Ca 0.38 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 61.79 1x8z h SER 15 Cb 0.61 0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.84 1x8z h SER 15 CO -0.78 -0.26 -0.42 0.15 -0.87 0.00 0.00 176.83 174.65 1x8z h PHE 16 N -0.35 -1.19 -0.43 4.77 3.57 -1.85 -1.90 116.94 119.56 1x8z h PHE 16 Ca 0.03 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.63 1x8z h PHE 16 Cb 0.37 0.52 -0.09 0.00 2.79 0.00 0.00 35.95 39.54 1x8z h PHE 16 CO -0.19 -0.51 -0.45 0.00 -2.23 0.00 0.00 178.31 174.93 1x8z h LEU 18 N -0.33 0.44 0.03 0.00 7.12 -1.04 0.26 115.31 121.79 1x8z h LEU 18 Ca 0.13 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.14 1x8z h LEU 18 Cb 0.58 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.61 1x8z h LEU 18 CO -0.59 0.30 -0.02 0.50 -0.13 0.00 0.00 178.44 178.50 1x8z h LYS 19 N 0.51 -0.04 -0.01 1.25 3.64 -0.45 -1.03 116.57 120.45 1x8z h LYS 19 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1x8z h LYS 19 Cb 0.15 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1x8z h LYS 19 CO -0.05 0.51 0.00 0.35 -2.27 0.00 0.00 179.45 177.99 1x8z h PHE 20 N -0.62 0.01 -0.73 1.91 3.57 -0.50 0.16 116.94 120.74 1x8z h PHE 20 Ca -0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1x8z h PHE 20 Cb 0.57 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1x8z h PHE 20 CO 0.12 0.01 0.23 -0.07 -2.23 0.00 0.00 178.31 176.37 1x8z h LEU 21 N -0.00 1.06 -0.56 0.59 4.07 -0.60 -1.56 115.31 118.31 1x8z h LEU 21 Ca 0.00 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 57.75 1x8z h LEU 21 Cb 0.01 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 41.45 1x8z h LEU 21 CO -0.00 0.98 0.32 0.78 -1.08 0.00 0.00 178.44 179.44 1x8z h ASN 22 N 1.07 0.69 -0.66 -0.43 -0.26 -0.84 -0.02 115.58 115.14 1x8z h ASN 22 Ca 0.23 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 1x8z h ASN 22 Cb 0.30 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.36 1x8z h ASN 22 CO -0.01 0.57 0.38 0.74 -1.06 0.00 0.00 177.43 178.05 1x8z h THR 23 N 0.76 1.20 0.02 2.81 2.02 -0.25 -0.31 112.91 119.17 1x8z h THR 23 Ca 0.20 -0.47 -0.24 0.00 0.77 0.00 0.00 66.41 66.67 1x8z h THR 23 Cb 0.03 0.32 0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1x8z h THR 23 CO -0.03 0.21 -1.01 0.11 0.37 0.00 0.00 175.52 175.17 1x8z h LYS 24 N 0.89 0.43 -0.10 6.66 1.79 -0.98 -3.36 116.57 121.91 1x8z h LYS 24 Ca 0.23 -0.50 -0.04 0.00 -2.18 0.00 0.00 60.65 58.17 1x8z h LYS 24 Cb 0.01 0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 1x8z h LYS 24 CO -0.04 1.15 -0.23 1.19 -1.08 0.00 0.00 179.45 180.45 1x8z n PHE 25 N -3.73 0.33 0.00 -1.35 3.72 -0.05 -4.80 117.46 111.57 1x8z n PHE 25 Ca -0.08 -1.33 0.00 0.00 -0.05 0.00 0.00 57.45 55.99 1x8z n PHE 25 Cb 0.87 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 1x8z n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1x8z n ALA 26 N -1.15 -0.16 -2.98 4.37 0.00 -0.13 -4.64 120.51 115.82 1x8z n ALA 26 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 1x8z n ALA 26 Cb 0.77 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.10 1x8z n ALA 26 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1x8z s SER 27 N -1.97 5.42 0.34 0.00 0.01 -1.26 -5.08 113.70 111.16 1x8z s SER 27 Ca 0.00 -0.68 -0.28 0.00 1.31 0.00 0.00 55.95 56.30 1x8z s SER 27 Cb 0.00 -1.96 -0.10 0.00 0.21 0.00 0.00 66.02 64.18 1x8z s SER 27 CO 0.00 -0.23 1.22 -2.16 0.41 0.00 0.00 173.24 172.48 1x8z s PRO 28 N 1.56 4.33 1.14 12.44 0.04 -1.26 -5.02 135.00 148.23 1x8z s PRO 28 Ca 0.03 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 62.91 1x8z s PRO 28 Cb -0.17 -2.98 0.26 0.00 0.04 0.00 0.00 34.50 31.64 1x8z s PRO 28 CO 0.05 -0.13 1.09 0.54 0.04 0.00 0.00 177.00 178.59 1x8z s ASN 29 N -0.77 1.40 0.27 6.66 4.22 -1.26 -4.81 114.94 120.65 1x8z s ASN 29 Ca 0.50 0.89 0.01 0.00 -2.14 0.00 0.00 52.86 52.12 1x8z s ASN 29 Cb -0.35 -1.33 0.38 0.00 1.28 0.00 0.00 41.25 41.23 1x8z s ASN 29 CO 0.46 -3.86 1.72 -0.07 -2.04 0.00 0.00 177.10 173.31 1x8z h LEU 30 N -2.40 0.57 0.49 3.54 3.38 -1.95 -1.36 115.31 117.58 1x8z h LEU 30 Ca -0.50 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.27 1x8z h LEU 30 Cb 1.31 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1x8z h LEU 30 CO 0.44 0.77 -0.26 -0.61 0.09 0.00 0.00 178.44 178.87 1x8z h GLN 31 N 0.51 -0.67 -0.17 1.13 5.75 -1.95 0.49 115.11 120.21 1x8z h GLN 31 Ca 0.08 0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.50 1x8z h GLN 31 Cb 0.63 0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 1x8z h GLN 31 CO 0.04 -0.45 -0.44 0.00 -2.65 0.00 0.00 178.83 175.34 1x8z h ALA 32 N -0.20 0.94 0.73 3.38 0.00 -1.94 0.05 119.26 122.21 1x8z h ALA 32 Ca -0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1x8z h ALA 32 Cb 0.55 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1x8z h ALA 32 CO 0.09 0.64 -0.35 1.25 0.00 0.00 0.00 179.25 180.87 1x8z h LEU 33 N 0.33 -0.83 -0.70 0.00 5.85 -0.98 -2.03 115.31 116.96 1x8z h LEU 33 Ca 0.02 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1x8z h LEU 33 Cb 0.91 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 1x8z h LEU 33 CO 0.08 -0.58 0.36 0.00 -0.34 0.00 0.00 178.44 177.95 1x8z h ALA 34 N -0.71 0.90 -0.58 1.25 0.00 0.02 -2.46 119.26 117.68 1x8z h ALA 34 Ca -0.10 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1x8z h ALA 34 Cb 0.75 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1x8z h ALA 34 CO 0.16 0.44 0.39 -0.22 0.00 0.00 0.00 179.25 180.01 1x8z h LYS 35 N 0.97 0.49 0.02 0.00 3.64 -0.88 0.26 116.57 121.06 1x8z h LYS 35 Ca 0.24 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1x8z h LYS 35 Cb 0.08 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1x8z h LYS 35 CO -0.04 0.33 -0.01 1.15 -2.27 0.00 0.00 179.45 178.61 1x8z h THR 36 N 0.51 1.51 -0.39 1.00 2.02 -1.04 -2.97 112.91 113.55 1x8z h THR 36 Ca 0.26 -1.76 0.07 0.00 0.77 0.00 0.00 66.41 65.75 1x8z h THR 36 Cb 0.35 2.67 -0.06 0.00 -1.74 0.00 0.00 68.15 69.37 1x8z h THR 36 CO -0.07 0.44 -0.01 0.74 0.37 0.00 0.00 175.52 176.99 1x8z h THR 37 N -0.80 0.70 -0.85 3.16 2.02 -0.99 -0.03 112.91 116.12 1x8z h THR 37 Ca -0.00 -0.03 0.11 0.00 0.77 0.00 0.00 66.41 67.25 1x8z h THR 37 Cb 0.74 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1x8z h THR 37 CO 0.00 0.02 0.55 -0.07 0.37 0.00 0.00 175.52 176.39 1x8z h LEU 38 N 0.09 0.70 -0.18 2.58 -0.00 -0.58 -0.97 115.31 116.95 1x8z h LEU 38 Ca 0.19 0.02 -0.23 0.00 -0.00 0.00 0.00 57.88 57.87 1x8z h LEU 38 Cb 0.27 -0.12 0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1x8z h LEU 38 CO -0.33 0.40 -0.87 -0.78 -0.00 0.00 0.00 178.44 176.87 1x8z h ASP 39 N 0.77 0.74 0.44 -0.43 1.82 -1.02 -2.01 116.42 116.72 1x8z h ASP 39 Ca 0.40 -0.53 -0.02 0.00 -0.39 0.00 0.00 57.03 56.49 1x8z h ASP 39 Cb 0.50 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.29 1x8z h ASP 39 CO -0.17 1.32 -0.23 0.28 -1.61 0.00 0.00 179.24 178.84 1x8z h SER 40 N 0.38 -0.55 0.43 2.28 0.02 -0.24 -0.16 113.55 115.71 1x8z h SER 40 Ca -0.07 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1x8z h SER 40 Cb 1.49 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 64.16 1x8z h SER 40 CO 0.16 -0.38 -0.38 0.74 -1.14 0.00 0.00 176.83 175.83 1x8z h THR 41 N -0.62 0.23 -0.39 -2.27 2.02 -1.27 0.45 112.91 111.05 1x8z h THR 41 Ca -0.06 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.23 1x8z h THR 41 Cb 0.48 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1x8z h THR 41 CO 0.08 0.00 0.28 -0.61 0.37 0.00 0.00 175.52 175.64 1x8z h GLN 42 N -0.82 0.05 0.06 6.66 4.15 -1.34 0.99 115.11 124.85 1x8z h GLN 42 Ca -0.04 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1x8z h GLN 42 Cb 0.72 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1x8z h GLN 42 CO -0.03 0.04 -0.03 0.00 -1.93 0.00 0.00 178.83 176.88 1x8z h ALA 43 N 1.80 -0.08 0.00 3.38 0.00 -0.48 -2.89 119.26 121.00 1x8z h ALA 43 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1x8z h ALA 43 Cb 0.67 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1x8z h ALA 43 CO -0.01 -0.12 0.00 -0.09 0.00 0.00 0.00 179.25 179.03 1x8z h ARG 44 N -0.92 0.00 0.00 0.00 2.43 -0.63 0.38 114.38 115.64 1x8z h ARG 44 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1x8z h ARG 44 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1x8z h ARG 44 CO 0.01 0.00 -0.32 0.00 -1.51 0.00 0.00 179.97 178.15 1x8z h ALA 45 N 2.12 0.81 0.00 2.80 0.00 -0.82 -2.13 119.26 122.05 1x8z h ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1x8z h ALA 45 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1x8z h ALA 45 CO 0.00 0.00 -1.44 2.41 0.00 0.00 0.00 179.25 180.22 1x8z n THR 46 N -2.57 0.31 0.01 0.00 -1.04 0.05 -3.28 114.28 107.76 1x8z n THR 46 Ca 0.04 -0.50 -0.02 0.00 -2.04 0.00 0.00 64.05 61.53 1x8z n THR 46 Cb 0.49 -0.13 -0.01 0.00 -1.82 0.00 0.00 70.33 68.85 1x8z n THR 46 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1x8z h GLN 47 N 0.00 -0.13 -1.02 -2.82 1.08 -1.33 -3.03 115.11 107.87 1x8z h GLN 47 Ca 0.00 0.01 0.26 0.00 -1.45 0.00 0.00 58.65 57.47 1x8z h GLN 47 Cb 0.97 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 28.35 1x8z h GLN 47 CO 0.00 -0.09 0.67 1.15 -0.95 0.00 0.00 178.83 179.61 1x8z h THR 48 N -0.91 0.55 -0.24 -0.54 2.02 -1.57 0.70 112.91 112.92 1x8z h THR 48 Ca -0.01 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1x8z h THR 48 Cb 0.10 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1x8z h THR 48 CO 0.02 0.07 0.09 0.25 0.37 0.00 0.00 175.52 176.32 1x8z h LEU 49 N 0.36 0.33 -1.40 2.58 5.85 -1.64 -2.11 115.31 119.29 1x8z h LEU 49 Ca 0.56 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 59.06 1x8z h LEU 49 Cb 1.48 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1x8z h LEU 49 CO -0.24 0.40 -0.15 0.11 -0.34 0.00 0.00 178.44 178.22 1x8z h LYS 50 N 0.23 0.22 0.24 1.25 6.56 -0.75 -1.44 116.57 122.88 1x8z h LYS 50 Ca 0.08 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.61 1x8z h LYS 50 Cb 0.18 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1x8z h LYS 50 CO -0.01 0.37 -0.12 0.87 -2.06 0.00 0.00 179.45 178.51 1x8z h LYS 51 N 0.21 -0.31 -0.39 3.15 1.79 -1.13 -2.62 116.57 117.27 1x8z h LYS 51 Ca 0.04 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.57 1x8z h LYS 51 Cb 0.39 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.07 1x8z h LYS 51 CO 0.02 -0.04 0.16 -0.07 -1.08 0.00 0.00 179.45 178.44 1x8z h LEU 52 N -0.56 0.21 -0.60 2.94 3.38 -1.21 0.17 115.31 119.64 1x8z h LEU 52 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1x8z h LEU 52 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1x8z h LEU 52 CO 0.05 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1x8z n GLN 53 N -4.97 0.73 0.01 1.13 10.64 -0.56 -0.80 117.38 123.56 1x8z n GLN 53 Ca 0.02 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.16 1x8z n GLN 53 Cb 0.12 -1.22 -0.01 0.00 -0.86 0.00 0.00 30.24 28.27 1x8z n GLN 53 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1x8z n SER 54 N -0.12 1.32 -0.21 2.61 2.88 0.39 -4.63 113.62 115.86 1x8z n SER 54 Ca 0.00 0.19 0.02 0.00 -1.33 0.00 0.00 58.87 57.75 1x8z n SER 54 Cb 0.11 -0.45 0.12 0.00 -0.75 0.00 0.00 64.21 63.24 1x8z n SER 54 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1x8z h ILE 55 N -0.28 0.57 -0.27 2.46 5.03 -0.78 -2.90 117.51 121.34 1x8z h ILE 55 Ca 0.00 -0.07 -0.55 0.00 -0.12 0.00 0.00 64.86 64.11 1x8z h ILE 55 Cb 0.28 0.34 -0.01 0.00 -3.03 0.00 0.00 36.82 34.40 1x8z h ILE 55 CO 0.00 0.04 1.96 -0.38 -0.68 0.00 0.00 178.15 179.09 1x8z n ILE 56 N -5.18 2.32 0.02 -0.67 5.41 0.02 -2.61 119.36 118.68 1x8z n ILE 56 Ca 0.10 -2.23 0.00 0.00 1.00 0.00 0.00 62.75 61.62 1x8z n ILE 56 Cb 0.36 -2.31 0.00 0.00 -0.71 0.00 0.00 39.64 36.98 1x8z n ILE 56 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1x8z n ASP 57 N 9.84 -0.32 0.00 4.38 9.92 -1.09 -4.82 116.55 134.45 1x8z n ASP 57 Ca 0.48 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 55.00 1x8z n ASP 57 Cb 0.43 0.53 0.00 0.00 -0.64 0.00 0.00 41.12 41.44 1x8z n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1x8z n GLY 58 N -1.31 1.76 3.56 0.44 0.00 -1.10 -4.60 105.19 103.93 1x8z n GLY 58 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1x8z n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x8z s GLY 59 N -1.01 0.01 0.00 -0.02 0.00 -1.07 -4.86 107.32 100.37 1x8z s GLY 59 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1x8z s GLY 59 CO 0.00 3.62 0.00 -0.62 0.00 0.00 0.00 173.10 176.10 1x8z n VAL 60 N 8.03 0.00 -2.26 1.40 0.31 -1.26 -4.49 118.33 120.05 1x8z n VAL 60 Ca 0.41 0.09 -0.03 0.00 -0.01 0.00 0.00 64.34 64.80 1x8z n VAL 60 Cb 0.46 -0.37 -0.02 0.00 -0.91 0.00 0.00 33.84 33.00 1x8z n VAL 60 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1x8z n ASP 61 N 0.00 -2.41 -0.10 4.52 2.03 -1.26 -3.47 116.55 115.87 1x8z n ASP 61 Ca 0.00 0.93 -0.01 0.00 0.52 0.00 0.00 54.79 56.24 1x8z n ASP 61 Cb 0.00 -3.91 0.01 0.00 -0.72 0.00 0.00 41.12 36.49 1x8z n ASP 61 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1x8z n PRO 62 N 0.95 -0.06 -0.04 -0.67 -0.02 -1.26 -0.95 135.00 132.95 1x8z n PRO 62 Ca -0.20 0.38 -0.14 0.00 -2.02 0.00 0.00 63.50 61.51 1x8z n PRO 62 Cb 0.32 -0.56 -0.12 0.00 -0.02 0.00 0.00 33.50 33.12 1x8z n PRO 62 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1x8z h ARG 63 N 0.00 0.07 -0.09 -0.52 3.08 -2.00 -2.99 114.38 111.93 1x8z h ARG 63 Ca 0.08 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.09 1x8z h ARG 63 Cb 0.14 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 1x8z h ARG 63 CO -0.24 0.85 -0.14 0.77 -1.07 0.00 0.00 179.97 180.14 1x8z h SER 64 N -0.68 -0.42 -0.41 7.04 0.02 -1.56 -0.53 113.55 117.00 1x8z h SER 64 Ca -0.01 0.07 0.12 0.00 -0.84 0.00 0.00 61.79 61.13 1x8z h SER 64 Cb 0.88 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1x8z h SER 64 CO 0.02 -0.18 0.46 0.50 -1.14 0.00 0.00 176.83 176.49 1x8z h LYS 65 N -0.19 0.00 0.10 3.45 3.64 -1.07 0.12 116.57 122.62 1x8z h LYS 65 Ca 0.08 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.25 1x8z h LYS 65 Cb 0.30 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1x8z h LYS 65 CO -0.20 0.00 -0.86 1.25 -2.27 0.00 0.00 179.45 177.37 1x8z h LEU 66 N 0.00 0.58 0.33 5.20 5.85 -0.95 -2.62 115.31 123.71 1x8z h LEU 66 Ca 0.20 -0.87 -0.02 0.00 0.84 0.00 0.00 57.88 58.03 1x8z h LEU 66 Cb 1.12 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1x8z h LEU 66 CO -0.00 1.40 -0.16 0.00 -0.34 0.00 0.00 178.44 179.33 1x8z h ALA 67 N 0.20 -0.45 -0.85 1.25 0.00 -0.56 -2.88 119.26 115.97 1x8z h ALA 67 Ca -0.14 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 54.74 1x8z h ALA 67 Cb 1.62 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 1x8z h ALA 67 CO 0.16 -0.56 0.56 1.88 0.00 0.00 0.00 179.25 181.29 1x8z h TYR 68 N -0.83 0.66 0.00 0.00 0.05 -0.99 0.57 116.97 116.43 1x8z h TYR 68 Ca -0.05 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 1x8z h TYR 68 Cb 0.52 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1x8z h TYR 68 CO 0.03 0.23 -0.13 0.00 -1.05 0.00 0.00 178.16 177.24 1x8z h ARG 69 N 0.55 0.00 0.10 4.88 3.08 -1.43 -0.48 114.38 121.08 1x8z h ARG 69 Ca 0.43 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.48 1x8z h ARG 69 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1x8z h ARG 69 CO -0.18 0.13 -0.05 1.03 -1.07 0.00 0.00 179.97 179.83 1x8z h SER 70 N 0.00 -0.12 -0.63 7.04 0.87 0.32 -2.07 113.55 118.96 1x8z h SER 70 Ca -0.00 -0.46 0.16 0.00 -1.23 0.00 0.00 61.79 60.26 1x8z h SER 70 Cb 0.54 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 1x8z h SER 70 CO 0.02 0.49 0.44 0.00 -0.53 0.00 0.00 176.83 177.24 1x8z h VAL 72 N 0.16 0.77 -0.01 0.00 2.07 -1.00 -1.77 116.25 116.47 1x8z h VAL 72 Ca 0.30 -0.50 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1x8z h VAL 72 Cb 0.98 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1x8z h VAL 72 CO -0.05 0.10 -0.10 0.44 0.02 0.00 0.00 177.57 177.99 1x8z h ASP 73 N -0.63 -0.29 0.15 0.57 3.45 -0.26 -1.99 116.42 117.42 1x8z h ASP 73 Ca -0.04 0.05 0.02 0.00 0.43 0.00 0.00 57.03 57.49 1x8z h ASP 73 Cb 0.45 0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 39.31 1x8z h ASP 73 CO 0.06 -0.15 -0.31 -0.33 -1.57 0.00 0.00 179.24 176.94 1x8z h GLU 74 N -0.17 -0.53 0.00 3.56 4.39 -0.40 -1.35 114.58 120.07 1x8z h GLU 74 Ca 0.04 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1x8z h GLU 74 Cb 0.22 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1x8z h GLU 74 CO -0.11 -0.36 0.00 1.88 -1.16 0.00 0.00 179.01 179.26 1x8z h TYR 75 N -0.55 0.00 0.21 4.33 0.05 -1.26 -1.66 116.97 118.09 1x8z h TYR 75 Ca 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1x8z h TYR 75 Cb 0.57 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1x8z h TYR 75 CO -0.27 0.00 -0.10 1.49 -1.05 0.00 0.00 178.16 178.23 1x8z h GLU 76 N 0.00 -0.27 -0.02 4.88 4.57 -0.46 -2.16 114.58 121.11 1x8z h GLU 76 Ca 0.00 0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.05 1x8z h GLU 76 Cb 0.09 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1x8z h GLU 76 CO 0.00 0.02 -0.65 0.66 -1.18 0.00 0.00 179.01 177.85 1x8z h SER 77 N -0.56 0.12 -0.47 1.04 4.64 -1.31 -3.00 113.55 114.01 1x8z h SER 77 Ca -0.03 -0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1x8z h SER 77 Cb 0.42 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1x8z h SER 77 CO 0.05 0.74 0.28 0.00 -0.87 0.00 0.00 176.83 177.03 1x8z h ALA 78 N 1.26 0.60 -0.63 5.18 0.00 -1.28 0.75 119.26 125.14 1x8z h ALA 78 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1x8z h ALA 78 Cb 1.17 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1x8z h ALA 78 CO 0.09 -0.04 0.31 0.82 0.00 0.00 0.00 179.25 180.44 1x8z h ILE 79 N 0.55 1.20 -0.40 0.00 2.04 -1.33 0.94 117.51 120.51 1x8z h ILE 79 Ca 0.19 -0.55 -0.13 0.00 1.00 0.00 0.00 64.86 65.36 1x8z h ILE 79 Cb 0.02 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1x8z h ILE 79 CO -0.09 0.23 -0.28 1.23 0.00 0.00 0.00 178.15 179.24 1x8z h GLY 80 N 0.96 0.94 0.82 5.37 0.00 -0.94 -1.73 103.07 108.49 1x8z h GLY 80 Ca 0.22 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 1x8z h GLY 80 CO -0.03 0.78 -0.08 3.43 0.00 0.00 0.00 176.54 180.64 1x8z h ASN 81 N 0.73 0.45 0.09 0.19 2.35 0.12 -2.50 115.58 117.01 1x8z h ASN 81 Ca 0.08 -0.39 -0.02 0.00 -0.55 0.00 0.00 56.30 55.43 1x8z h ASN 81 Cb 0.84 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 1x8z h ASN 81 CO 0.07 0.73 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.43 1x8z h LEU 82 N 0.16 0.00 -1.59 1.61 3.38 -0.80 0.28 115.31 118.35 1x8z h LEU 82 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1x8z h LEU 82 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1x8z h LEU 82 CO 0.03 0.09 -0.16 -0.08 0.09 0.00 0.00 178.44 178.40 1x8z h GLU 83 N 0.00 0.00 0.00 1.13 4.81 -0.92 -1.69 114.58 117.91 1x8z h GLU 83 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1x8z h GLU 83 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1x8z h GLU 83 CO 0.01 0.16 -1.59 0.39 -0.73 0.00 0.00 179.01 177.26 1x8z n GLU 84 N -3.51 0.62 -0.24 1.92 1.02 0.19 -3.73 120.64 116.91 1x8z n GLU 84 Ca -0.01 -0.07 -0.07 0.00 -0.02 0.00 0.00 57.16 56.99 1x8z n GLU 84 Cb 0.32 -1.64 0.04 0.00 -0.02 0.00 0.00 31.44 30.15 1x8z n GLU 84 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1x8z h ALA 85 N 2.03 0.88 0.17 0.62 0.00 0.33 -2.09 119.26 121.21 1x8z h ALA 85 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1x8z h ALA 85 Cb 0.98 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1x8z h ALA 85 CO 0.00 0.51 -0.08 0.74 0.00 0.00 0.00 179.25 180.42 1x8z h PHE 86 N 0.97 -0.21 -0.59 0.00 -1.00 -1.57 -0.91 116.94 113.62 1x8z h PHE 86 Ca 0.22 -0.01 0.12 0.00 2.81 0.00 0.00 57.97 61.12 1x8z h PHE 86 Cb 0.22 0.07 -0.11 0.00 3.61 0.00 0.00 35.95 39.75 1x8z h PHE 86 CO 0.02 -0.05 -0.12 1.49 -1.61 0.00 0.00 178.31 178.04 1x8z h GLU 87 N -0.34 0.02 -0.51 1.51 4.81 -1.58 -0.88 114.58 117.61 1x8z h GLU 87 Ca -0.02 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1x8z h GLU 87 Cb 0.27 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1x8z h GLU 87 CO 0.04 0.01 -0.10 0.45 -0.73 0.00 0.00 179.01 178.68 1x8z h HIS 88 N 0.02 1.04 -0.17 0.92 3.86 -1.27 -2.82 115.15 116.73 1x8z h HIS 88 Ca 0.29 -0.20 0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1x8z h HIS 88 Cb 0.45 -0.26 -0.06 0.00 1.06 0.00 0.00 27.41 28.59 1x8z h HIS 88 CO -0.46 0.98 -0.28 1.25 0.86 0.00 0.00 177.93 180.29 1x8z h LEU 89 N 0.84 -0.87 -0.53 2.43 5.85 0.21 0.67 115.31 123.90 1x8z h LEU 89 Ca 0.14 0.14 0.09 0.00 0.84 0.00 0.00 57.88 59.09 1x8z h LEU 89 Cb 0.64 0.39 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 1x8z h LEU 89 CO 0.04 -0.32 0.10 0.00 -0.34 0.00 0.00 178.44 177.93 1x8z h ALA 90 N 0.60 0.61 0.00 1.25 0.00 -1.25 0.40 119.26 120.86 1x8z h ALA 90 Ca 0.11 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1x8z h ALA 90 Cb 0.50 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1x8z h ALA 90 CO -0.36 -0.31 0.00 -1.13 0.00 0.00 0.00 179.25 177.45 1x8z n SER 91 N -5.12 0.00 -1.30 0.00 3.41 -0.86 -4.84 113.62 104.91 1x8z n SER 91 Ca 0.07 -1.31 -0.15 0.00 -0.26 0.00 0.00 58.87 57.22 1x8z n SER 91 Cb 0.27 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1x8z n SER 91 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1x8z n GLY 92 N 0.42 1.08 3.28 5.00 0.00 0.14 -4.93 105.19 110.19 1x8z n GLY 92 Ca 0.07 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1x8z n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1x8z n ASP 93 N -0.54 5.05 -0.27 1.61 4.64 0.12 -3.06 116.55 124.09 1x8z n ASP 93 Ca -0.16 -2.99 0.08 0.00 -1.38 0.00 0.00 54.79 50.34 1x8z n ASP 93 Cb 0.53 -1.58 0.32 0.00 -1.04 0.00 0.00 41.12 39.34 1x8z n ASP 93 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1x8z h GLY 94 N 9.75 1.23 0.70 0.27 0.00 -1.86 0.87 103.07 114.03 1x8z h GLY 94 Ca 0.38 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1x8z h GLY 94 CO 1.42 0.19 -0.02 1.98 0.00 0.00 0.00 176.54 180.11 1x8z h MET 95 N 0.84 0.16 -0.09 4.80 1.85 -1.89 -2.08 114.93 118.53 1x8z h MET 95 Ca 0.41 -0.06 0.01 0.00 -0.61 0.00 0.00 59.70 59.44 1x8z h MET 95 Cb 0.44 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.45 1x8z h MET 95 CO -0.17 0.49 0.01 0.78 -0.40 0.00 0.00 176.91 177.62 1x8z h GLY 96 N -0.18 0.09 0.06 1.39 0.00 -1.76 -1.51 103.07 101.16 1x8z h GLY 96 Ca 0.02 -0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1x8z h GLY 96 CO 0.01 -0.00 -0.53 1.98 0.00 0.00 0.00 176.54 178.00 1x8z h MET 97 N 0.05 -0.67 -0.94 4.80 4.05 -0.86 -1.07 114.93 120.28 1x8z h MET 97 Ca 0.04 0.05 0.29 0.00 -0.28 0.00 0.00 59.70 59.79 1x8z h MET 97 Cb 0.03 0.15 -0.15 0.00 -0.80 0.00 0.00 31.60 30.83 1x8z h MET 97 CO -0.05 -0.45 0.35 -0.97 0.23 0.00 0.00 176.91 176.01 1x8z h ASN 98 N -0.70 0.13 0.87 1.39 -0.73 -1.06 0.08 115.58 115.57 1x8z h ASN 98 Ca 0.01 0.21 -0.04 0.00 1.87 0.00 0.00 56.30 58.35 1x8z h ASN 98 Cb 0.74 0.26 0.00 0.00 0.27 0.00 0.00 38.32 39.58 1x8z h ASN 98 CO -0.33 -0.21 -0.49 -0.03 -0.37 0.00 0.00 177.43 176.00 1x8z h MET 99 N 0.19 -1.22 -0.98 6.67 4.05 -0.16 0.96 114.93 124.46 1x8z h MET 99 Ca 0.65 0.08 0.13 0.00 -0.28 0.00 0.00 59.70 60.28 1x8z h MET 99 Cb 1.43 0.28 -0.09 0.00 -0.80 0.00 0.00 31.60 32.42 1x8z h MET 99 CO -0.69 -0.81 0.60 0.87 0.23 0.00 0.00 176.91 177.11 1x8z h LYS 100 N -1.26 0.89 -0.41 0.39 1.79 -0.60 -1.01 116.57 116.37 1x8z h LYS 100 Ca -0.12 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.18 1x8z h LYS 100 Cb 0.99 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1x8z h LYS 100 CO 0.15 0.59 -0.22 0.28 -1.08 0.00 0.00 179.45 179.17 1x8z h VAL 101 N 0.92 1.27 -0.76 0.50 2.07 -0.82 -2.50 116.25 116.93 1x8z h VAL 101 Ca 0.50 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1x8z h VAL 101 Cb 0.55 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1x8z h VAL 101 CO -0.29 0.45 0.40 -1.28 0.02 0.00 0.00 177.57 176.88 1x8z h SER 102 N 0.72 0.96 -0.05 0.57 0.87 0.50 -0.68 113.55 116.43 1x8z h SER 102 Ca 0.10 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1x8z h SER 102 Cb 0.74 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1x8z h SER 102 CO 0.06 0.78 0.02 0.00 -0.53 0.00 0.00 176.83 177.16 1x8z h ALA 103 N 1.37 0.06 -0.71 6.23 0.00 -1.08 0.20 119.26 125.33 1x8z h ALA 103 Ca 0.27 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.27 1x8z h ALA 103 Cb 0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 1x8z h ALA 103 CO -0.04 -0.46 0.35 0.00 0.00 0.00 0.00 179.25 179.11 1x8z h ALA 104 N 1.03 0.98 -0.12 0.00 0.00 -0.96 0.80 119.26 120.99 1x8z h ALA 104 Ca 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1x8z h ALA 104 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1x8z h ALA 104 CO -0.02 -0.04 0.04 1.25 0.00 0.00 0.00 179.25 180.48 1x8z h LEU 105 N 0.60 0.18 -1.01 0.00 5.85 -0.30 -0.73 115.31 119.90 1x8z h LEU 105 Ca 0.35 -0.20 0.11 0.00 0.84 0.00 0.00 57.88 58.98 1x8z h LEU 105 Cb 0.36 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.27 1x8z h LEU 105 CO -0.27 0.33 0.64 0.44 -0.34 0.00 0.00 178.44 179.24 1x8z h ASP 106 N 0.01 0.95 0.25 1.25 3.45 0.11 -0.19 116.42 122.25 1x8z h ASP 106 Ca 0.04 0.04 -0.11 0.00 0.43 0.00 0.00 57.03 57.43 1x8z h ASP 106 Cb 0.22 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 1x8z h ASP 106 CO -0.00 0.52 -0.42 1.23 -1.57 0.00 0.00 179.24 179.00 1x8z h GLY 107 N 1.03 0.24 1.86 2.75 0.00 -0.47 -2.63 103.07 105.85 1x8z h GLY 107 Ca 0.49 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1x8z h GLY 107 CO -0.25 0.21 -0.10 0.00 0.00 0.00 0.00 176.54 176.40 1x8z n ALA 108 N -2.47 2.41 0.04 3.60 0.00 -0.21 -2.99 120.51 120.88 1x8z n ALA 108 Ca -0.02 -0.08 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 1x8z n ALA 108 Cb 0.48 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 1x8z n ALA 108 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1x8z h ASP 109 N 0.00 0.48 -0.59 0.00 3.58 -0.97 -3.18 116.42 115.74 1x8z h ASP 109 Ca 0.00 -0.88 -0.02 0.00 0.42 0.00 0.00 57.03 56.55 1x8z h ASP 109 Cb 0.69 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 1x8z h ASP 109 CO 0.00 1.77 0.29 0.71 -2.88 0.00 0.00 179.24 179.13 1x8z h THR 110 N 0.08 1.21 0.51 2.25 1.35 -1.52 -2.15 112.91 114.63 1x8z h THR 110 Ca -0.37 -0.57 -0.02 0.00 -0.55 0.00 0.00 66.41 64.90 1x8z h THR 110 Cb 2.06 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 1x8z h THR 110 CO 0.13 0.23 -0.40 0.00 -0.25 0.00 0.00 175.52 175.23 1x8z h LEU 112 N -0.88 0.00 0.00 0.00 5.85 -1.51 0.20 115.31 118.97 1x8z h LEU 112 Ca -0.07 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.41 1x8z h LEU 112 Cb 0.74 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 1x8z h LEU 112 CO 0.01 0.00 -1.37 0.44 -0.34 0.00 0.00 178.44 177.17 1x8z h ASP 113 N 0.00 0.00 0.34 1.25 3.45 -0.59 -0.36 116.42 120.51 1x8z h ASP 113 Ca 0.18 0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.43 1x8z h ASP 113 Cb 1.43 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.20 1x8z h ASP 113 CO -0.00 0.93 -0.88 0.44 -1.57 0.00 0.00 179.24 178.16 1x8z h ASP 114 N 0.00 0.49 0.26 6.45 3.32 0.42 -2.93 116.42 124.43 1x8z h ASP 114 Ca -0.17 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1x8z h ASP 114 Cb 1.85 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1x8z h ASP 114 CO 0.09 1.16 -0.19 0.52 -1.72 0.00 0.00 179.24 179.09 1x8z n VAL 115 N -3.76 0.00 0.32 -1.35 0.31 -0.54 -3.72 118.33 109.58 1x8z n VAL 115 Ca -0.06 -0.11 0.15 0.00 -0.01 0.00 0.00 64.34 64.31 1x8z n VAL 115 Cb 0.80 0.25 0.66 0.00 -0.91 0.00 0.00 33.84 34.64 1x8z n VAL 115 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1x8z h LYS 116 N 1.08 0.00 0.00 5.55 3.64 -0.85 -3.43 116.57 122.56 1x8z h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1x8z h LYS 116 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1x8z h LYS 116 CO 0.00 0.00 0.00 2.89 -2.27 0.00 0.00 179.45 180.07 1x8z n ARG 117 N -2.66 3.97 -0.54 1.90 1.85 -1.24 -5.06 116.66 114.87 1x8z n ARG 117 Ca 0.01 0.00 0.07 0.00 -1.00 0.00 0.00 57.85 56.93 1x8z n ARG 117 Cb 0.22 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.61 1x8z n ARG 117 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1x8z n LEU 118 N 0.00 0.00 0.00 2.89 4.77 -1.26 -4.84 117.00 118.56 1x8z n LEU 118 Ca 0.00 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1x8z n LEU 118 Cb 0.00 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 39.46 1x8z n LEU 118 CO 0.00 -1.37 -0.20 0.54 -1.33 0.00 0.00 177.39 175.03 1x8z n ARG 119 N -2.26 0.00 -0.55 3.23 1.74 -1.26 -4.83 116.66 112.72 1x8z n ARG 119 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1x8z n ARG 119 Cb 0.25 -0.58 -0.05 0.00 -1.02 0.00 0.00 32.46 31.07 1x8z n ARG 119 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1x8z n SER 120 N -2.09 4.40 -4.72 0.55 3.41 -1.26 -4.90 113.62 109.01 1x8z n SER 120 Ca 0.00 -2.22 -0.42 0.00 -0.26 0.00 0.00 58.87 55.98 1x8z n SER 120 Cb 0.20 -1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.10 1x8z n SER 120 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1x8z s VAL 121 N 0.67 3.30 -1.66 -3.33 -7.23 -1.26 -4.90 120.40 106.00 1x8z s VAL 121 Ca 0.18 0.99 0.14 0.00 -1.81 0.00 0.00 61.98 61.47 1x8z s VAL 121 Cb 0.09 -3.63 0.30 0.00 0.56 0.00 0.00 36.38 33.70 1x8z s VAL 121 CO 0.00 0.10 1.32 0.47 -0.31 0.00 0.00 175.10 176.68 1x8z n ASP 122 N 3.42 0.00 0.00 4.85 9.92 -1.26 -4.86 116.55 128.62 1x8z n ASP 122 Ca 0.09 -0.12 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1x8z n ASP 122 Cb 0.43 -0.17 0.00 0.00 -0.64 0.00 0.00 41.12 40.74 1x8z n ASP 122 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1x8z n SER 123 N -1.17 0.00 0.34 -2.24 7.64 -1.26 -4.43 113.62 112.50 1x8z n SER 123 Ca 0.08 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.78 1x8z n SER 123 Cb 0.08 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.19 1x8z n SER 123 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1x8z h SER 124 N 0.00 -1.26 -0.52 6.43 4.64 -1.99 -1.58 113.55 119.27 1x8z h SER 124 Ca 0.00 0.09 0.12 0.00 -0.47 0.00 0.00 61.79 61.53 1x8z h SER 124 Cb 0.00 0.40 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1x8z h SER 124 CO 0.00 -0.67 0.36 0.58 -0.87 0.00 0.00 176.83 176.24 1x8z h VAL 125 N -1.04 0.81 -0.37 0.95 2.07 -1.96 1.34 116.25 118.05 1x8z h VAL 125 Ca -0.08 -0.06 -0.14 0.00 0.82 0.00 0.00 66.70 67.24 1x8z h VAL 125 Cb 0.87 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1x8z h VAL 125 CO 0.01 0.03 -0.33 0.58 0.02 0.00 0.00 177.57 177.88 1x8z h VAL 126 N 0.17 1.28 0.05 2.57 2.07 -1.78 -2.81 116.25 117.80 1x8z h VAL 126 Ca 0.25 -1.50 -0.33 0.00 0.82 0.00 0.00 66.70 65.94 1x8z h VAL 126 Cb 0.76 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1x8z h VAL 126 CO -0.04 0.50 -1.93 0.59 0.02 0.00 0.00 177.57 176.71 1x8z n ASN 127 N -4.07 1.38 0.19 0.57 4.13 -0.57 -3.07 115.26 113.82 1x8z n ASN 127 Ca -0.01 0.27 0.13 0.00 1.68 0.00 0.00 54.58 56.64 1x8z n ASN 127 Cb 0.51 -0.33 0.67 0.00 -1.54 0.00 0.00 39.78 39.09 1x8z n ASN 127 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 1x8z h ASN 128 N 0.03 0.00 0.14 6.41 -1.24 0.17 0.41 115.58 121.50 1x8z h ASN 128 Ca -0.38 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.28 1x8z h ASN 128 Cb 2.03 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 41.02 1x8z h ASN 128 CO 0.07 0.00 -2.20 -0.24 -1.29 0.00 0.00 177.43 173.77 1x8z n SER 129 N -2.36 0.62 -0.26 1.15 2.88 -1.06 -2.81 113.62 111.77 1x8z n SER 129 Ca -0.02 0.11 -0.04 0.00 -1.33 0.00 0.00 58.87 57.59 1x8z n SER 129 Cb 0.04 0.42 0.07 0.00 -0.75 0.00 0.00 64.21 63.99 1x8z n SER 129 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1x8z h LYS 130 N 0.00 0.91 0.06 -1.46 1.79 -0.22 0.26 116.57 117.92 1x8z h LYS 130 Ca -0.48 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 57.94 1x8z h LYS 130 Cb 2.13 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 32.57 1x8z h LYS 130 CO 0.03 0.60 -0.03 1.79 -1.08 0.00 0.00 179.45 180.77 1x8z h THR 131 N 0.94 0.00 -0.46 -0.16 1.35 -1.06 0.13 112.91 113.65 1x8z h THR 131 Ca 0.28 -0.02 0.13 0.00 -0.55 0.00 0.00 66.41 66.25 1x8z h THR 131 Cb -0.04 0.00 -0.02 0.00 -1.73 0.00 0.00 68.15 66.36 1x8z h THR 131 CO -0.09 0.00 0.85 0.40 -0.25 0.00 0.00 175.52 176.43 1x8z h ILE 132 N -0.10 0.08 0.12 6.82 2.04 -1.46 1.75 117.51 126.76 1x8z h ILE 132 Ca -0.01 0.00 -0.32 0.00 1.00 0.00 0.00 64.86 65.53 1x8z h ILE 132 Cb 0.06 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1x8z h ILE 132 CO 0.01 0.00 -1.63 0.50 0.00 0.00 0.00 178.15 177.04 1x8z h LYS 133 N 0.00 0.26 0.03 2.37 3.64 -0.27 -3.26 116.57 119.34 1x8z h LYS 133 Ca 0.22 -0.45 -0.22 0.00 -1.27 0.00 0.00 60.65 58.93 1x8z h LYS 133 Cb 1.91 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.88 1x8z h LYS 133 CO -0.00 1.12 -1.00 -0.91 -2.27 0.00 0.00 179.45 176.39 1x8z h ASN 134 N 0.07 0.18 -0.32 4.20 -0.26 0.53 -3.23 115.58 116.75 1x8z h ASN 134 Ca -0.28 -0.17 -0.02 0.00 -0.56 0.00 0.00 56.30 55.27 1x8z h ASN 134 Cb 2.03 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 39.22 1x8z h ASN 134 CO 0.15 1.06 0.12 -0.07 -1.06 0.00 0.00 177.43 177.63 1x8z h LEU 135 N 0.05 0.45 -1.71 1.61 3.38 -0.84 -2.62 115.31 115.63 1x8z h LEU 135 Ca -0.05 -0.18 0.16 0.00 0.09 0.00 0.00 57.88 57.90 1x8z h LEU 135 Cb 1.70 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.29 1x8z h LEU 135 CO 0.15 0.51 0.49 0.00 0.09 0.00 0.00 178.44 179.68 1x8z h GLY 137 N 0.28 0.48 0.75 0.00 0.00 -1.49 0.63 103.07 103.72 1x8z h GLY 137 Ca 0.35 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1x8z h GLY 137 CO -0.08 0.45 -0.29 -2.22 0.00 0.00 0.00 176.54 174.39 1x8z h ILE 138 N 0.36 0.23 -0.50 2.60 2.04 -0.90 -2.44 117.51 118.91 1x8z h ILE 138 Ca 0.02 -0.33 0.10 0.00 1.00 0.00 0.00 64.86 65.66 1x8z h ILE 138 Cb 0.93 0.32 -0.10 0.00 -0.74 0.00 0.00 36.82 37.23 1x8z h ILE 138 CO 0.08 0.03 -0.14 0.00 0.00 0.00 0.00 178.15 178.12 1x8z h ALA 139 N -0.88 0.30 -0.65 1.87 0.00 -1.23 -1.05 119.26 117.62 1x8z h ALA 139 Ca -0.08 0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1x8z h ALA 139 Cb 0.68 0.40 -0.11 0.00 0.00 0.00 0.00 17.79 18.76 1x8z h ALA 139 CO 0.14 -0.46 -0.03 1.25 0.00 0.00 0.00 179.25 180.15 1x8z h LEU 140 N -0.02 -0.35 0.07 0.00 5.85 -0.80 -1.54 115.31 118.52 1x8z h LEU 140 Ca 0.24 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 1x8z h LEU 140 Cb 0.38 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1x8z h LEU 140 CO -0.52 -0.15 -0.04 0.58 -0.34 0.00 0.00 178.44 177.98 1x8z h VAL 141 N 0.09 1.10 -0.22 1.05 2.07 -0.75 -1.92 116.25 117.67 1x8z h VAL 141 Ca 0.34 -0.62 -0.30 0.00 0.82 0.00 0.00 66.70 66.94 1x8z h VAL 141 Cb 0.56 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.75 1x8z h VAL 141 CO -0.58 0.15 0.14 2.30 0.02 0.00 0.00 177.57 179.60 1x8z n ILE 142 N -5.00 3.21 -0.21 4.57 -5.35 -0.51 -0.83 119.36 115.23 1x8z n ILE 142 Ca -0.08 -1.92 0.00 0.00 -0.27 0.00 0.00 62.75 60.48 1x8z n ILE 142 Cb 0.18 -1.98 0.00 0.00 -1.74 0.00 0.00 39.64 36.10 1x8z n ILE 142 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1x8z n SER 143 N 2.27 0.00 0.03 7.28 2.88 -0.77 -4.73 113.62 120.57 1x8z n SER 143 Ca 0.47 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 58.12 1x8z n SER 143 Cb 0.78 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.17 1x8z n SER 143 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1x8z n ASN 144 N 0.00 0.44 -2.94 -3.46 4.05 -0.01 -4.40 115.26 108.94 1x8z n ASN 144 Ca 0.00 -0.05 -0.26 0.00 0.45 0.00 0.00 54.58 54.72 1x8z n ASN 144 Cb 0.00 1.23 -0.04 0.00 1.23 0.00 0.00 39.78 42.21 1x8z n ASN 144 CO 0.00 0.00 0.00 1.15 -3.05 0.00 0.00 177.26 175.36 1x8z n MET 145 N -2.22 3.04 -2.24 1.20 0.00 -1.11 -5.04 117.12 110.75 1x8z n MET 145 Ca -0.01 -4.70 -0.04 0.00 0.00 0.00 0.00 57.70 52.95 1x8z n MET 145 Cb 0.51 -2.19 -0.01 0.00 0.00 0.00 0.00 33.22 31.54 1x8z n MET 145 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1x8z n LEU 146 N -0.21 0.00 -0.10 3.17 4.32 -1.26 -4.98 117.00 117.93 1x8z n LEU 146 Ca 0.31 -0.35 -0.06 0.00 -0.02 0.00 0.00 56.01 55.89 1x8z n LEU 146 Cb 0.43 0.04 0.01 0.00 -1.62 0.00 0.00 43.42 42.28 1x8z n LEU 146 CO 0.33 -0.07 0.76 -0.65 -1.22 0.00 0.00 177.39 176.53 1x8z h PRO 147 N 0.00 -0.07 -4.10 3.23 0.11 -1.96 -3.47 132.00 125.74 1x8z h PRO 147 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1x8z h PRO 147 Cb 0.14 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1x8z h PRO 147 CO 0.08 -0.05 -0.44 -2.13 -0.21 0.00 0.00 178.00 175.25 1x8z n ARG 148 N -5.33 -1.65 0.00 1.05 0.63 -1.21 -4.91 116.66 105.24 1x8z n ARG 148 Ca 0.02 1.59 0.00 0.00 -0.92 0.00 0.00 57.85 58.53 1x8z n ARG 148 Cb 0.24 -3.32 0.00 0.00 0.45 0.00 0.00 32.46 29.83 1x8z n ARG 148 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21