#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bcc h PRO 3 N 0.00 -0.39 -1.00 0.00 0.13 -2.05 -3.33 132.00 125.36 1bcc h PRO 3 Ca 0.00 0.03 0.32 0.00 -0.87 0.00 0.00 66.00 65.47 1bcc h PRO 3 Cb 0.00 0.09 -0.15 0.00 0.13 0.00 0.00 31.00 31.07 1bcc h PRO 3 CO 0.00 -0.26 0.57 -0.97 -0.23 0.00 0.00 178.00 177.11 1bcc h ASN 4 N -0.44 0.53 -0.63 1.44 -0.00 -2.05 -3.44 115.58 110.97 1bcc h ASN 4 Ca -0.04 0.19 -0.22 0.00 -0.00 0.00 0.00 56.30 56.23 1bcc h ASN 4 Cb 0.31 0.13 -0.09 0.00 -0.00 0.00 0.00 38.32 38.67 1bcc h ASN 4 CO 0.07 -0.12 -0.20 -0.38 -0.00 0.00 0.00 177.43 176.80 1bcc n ILE 5 N -5.04 0.00 0.00 2.57 5.41 -1.25 -4.56 119.36 116.48 1bcc n ILE 5 Ca 0.31 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.06 1bcc n ILE 5 Cb 0.96 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 1bcc n ILE 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1bcc n ARG 6 N -0.89 3.57 -0.04 0.38 1.74 -1.26 -4.55 116.66 115.62 1bcc n ARG 6 Ca -0.11 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.00 1bcc n ARG 6 Cb 0.54 -0.50 0.04 0.00 -1.02 0.00 0.00 32.46 31.52 1bcc n ARG 6 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1bcc n LYS 7 N -0.74 1.24 -0.06 5.56 2.85 -1.26 -3.35 118.16 122.39 1bcc n LYS 7 Ca 0.00 -1.24 -0.07 0.00 -1.05 0.00 0.00 58.31 55.95 1bcc n LYS 7 Cb 0.00 -1.10 -0.06 0.00 -0.65 0.00 0.00 35.03 33.22 1bcc n LYS 7 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1bcc n SER 8 N 0.10 2.97 -4.67 -5.58 3.41 -1.26 -4.84 113.62 103.74 1bcc n SER 8 Ca 0.04 -0.05 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 1bcc n SER 8 Cb 0.22 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1bcc n SER 8 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1bcc s HIS 9 N -2.24 1.93 0.53 7.33 5.04 -1.26 -4.90 115.29 121.71 1bcc s HIS 9 Ca -0.13 -0.01 0.42 0.00 -1.54 0.00 0.00 55.06 53.80 1bcc s HIS 9 Cb 0.04 -4.07 1.62 0.00 0.04 0.00 0.00 32.58 30.20 1bcc s HIS 9 CO 0.31 -4.55 1.67 -1.00 -2.34 0.00 0.00 174.74 168.82 1bcc h PRO 10 N 9.34 0.02 0.00 2.88 0.13 -1.97 0.20 132.00 142.60 1bcc h PRO 10 Ca -0.44 -0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.27 1bcc h PRO 10 Cb 1.21 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1bcc h PRO 10 CO 0.94 0.02 -2.26 1.28 -0.23 0.00 0.00 178.00 177.75 1bcc n LEU 11 N -4.15 1.96 -0.28 1.56 4.77 -1.26 -4.10 117.00 115.51 1bcc n LEU 11 Ca 0.37 0.35 -0.00 0.00 -0.03 0.00 0.00 56.01 56.69 1bcc n LEU 11 Cb 1.64 -0.86 0.12 0.00 -2.33 0.00 0.00 43.42 42.00 1bcc n LEU 11 CO 0.39 0.52 1.15 -0.07 -1.33 0.00 0.00 177.39 178.06 1bcc h LEU 12 N -0.97 0.73 -1.99 2.23 3.38 -1.80 0.17 115.31 117.06 1bcc h LEU 12 Ca -0.62 0.02 0.22 0.00 0.09 0.00 0.00 57.88 57.59 1bcc h LEU 12 Cb 1.56 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 1bcc h LEU 12 CO -0.37 0.47 0.56 0.50 0.09 0.00 0.00 178.44 179.69 1bcc h LYS 13 N 0.87 0.01 -0.25 1.13 3.64 -0.96 1.03 116.57 122.03 1bcc h LYS 13 Ca 0.34 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.56 1bcc h LYS 13 Cb 0.17 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1bcc h LYS 13 CO -0.17 0.00 -0.47 0.52 -2.27 0.00 0.00 179.45 177.06 1bcc h MET 14 N 0.01 0.76 -0.01 1.90 2.86 -0.82 -2.70 114.93 116.93 1bcc h MET 14 Ca 0.37 -0.48 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1bcc h MET 14 Cb 1.47 0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.19 1bcc h MET 14 CO -0.01 1.11 -0.06 0.82 1.06 0.00 0.00 176.91 179.83 1bcc h ILE 15 N 0.50 1.56 0.00 -1.22 2.04 0.89 -3.04 117.51 118.24 1bcc h ILE 15 Ca 0.01 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.12 1bcc h ILE 15 Cb 1.07 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 1bcc h ILE 15 CO 0.11 0.46 0.00 -3.20 0.00 0.00 0.00 178.15 175.52 1bcc n ASN 16 N -4.68 0.00 -0.47 1.72 2.85 0.29 -0.15 115.26 114.82 1bcc n ASN 16 Ca -0.09 0.14 0.05 0.00 -0.11 0.00 0.00 54.58 54.56 1bcc n ASN 16 Cb 0.39 -0.23 0.09 0.00 1.24 0.00 0.00 39.78 41.27 1bcc n ASN 16 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1bcc n ASN 17 N -1.23 2.31 0.00 1.20 3.02 -1.02 -3.82 115.26 115.74 1bcc n ASN 17 Ca 0.03 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 52.87 1bcc n ASN 17 Cb 0.03 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1bcc n ASN 17 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1bcc n SER 18 N 0.45 0.03 0.00 6.41 7.64 0.79 -4.60 113.62 124.35 1bcc n SER 18 Ca 0.08 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1bcc n SER 18 Cb 0.32 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1bcc n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1bcc n LEU 19 N -0.29 0.00 -3.49 -3.43 4.77 -0.23 -4.95 117.00 109.38 1bcc n LEU 19 Ca 0.00 -0.08 -0.14 0.00 -0.03 0.00 0.00 56.01 55.76 1bcc n LEU 19 Cb 0.01 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1bcc n LEU 19 CO 0.00 0.09 0.37 -0.63 -1.33 0.00 0.00 177.39 175.89 1bcc s ILE 20 N 0.00 0.01 0.00 -0.08 1.01 -1.25 -3.33 121.20 117.57 1bcc s ILE 20 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1bcc s ILE 20 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.47 1bcc s ILE 20 CO 0.00 -0.05 0.00 0.47 0.00 0.00 0.00 174.94 175.36 1bcc n ASP 21 N 0.15 0.00 -4.67 3.58 9.92 -1.25 -3.74 116.55 120.53 1bcc n ASP 21 Ca -0.18 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.66 1bcc n ASP 21 Cb 0.62 -1.32 -0.02 0.00 -0.64 0.00 0.00 41.12 39.75 1bcc n ASP 21 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1bcc s LEU 22 N 0.00 4.22 -0.27 0.64 2.96 -1.26 -4.84 118.68 120.14 1bcc s LEU 22 Ca 0.00 1.74 -0.29 0.00 -0.22 0.00 0.00 54.13 55.37 1bcc s LEU 22 Cb 0.00 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 1bcc s LEU 22 CO 0.00 -0.69 1.79 -2.84 -1.32 0.00 0.00 176.35 173.29 1bcc s PRO 23 N 2.96 3.50 0.06 0.98 0.02 -1.26 -1.32 135.00 139.94 1bcc s PRO 23 Ca 0.55 1.62 0.09 0.00 0.02 0.00 0.00 61.00 63.28 1bcc s PRO 23 Cb -0.23 -4.16 -0.03 0.00 0.02 0.00 0.00 34.50 30.10 1bcc s PRO 23 CO 0.18 -1.66 -0.25 0.00 -0.33 0.00 0.00 177.00 174.93 1bcc s ALA 24 N 6.38 2.17 0.80 -1.55 0.00 -0.90 -4.68 121.76 123.98 1bcc s ALA 24 Ca 0.80 -1.26 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 1bcc s ALA 24 Cb -0.25 -0.43 0.08 0.00 0.00 0.00 0.00 23.12 22.51 1bcc s ALA 24 CO 0.33 0.50 1.15 -2.14 0.00 0.00 0.00 175.76 175.60 1bcc s PRO 25 N -1.36 1.84 0.03 0.00 0.02 -1.26 0.33 135.00 134.59 1bcc s PRO 25 Ca 0.11 1.52 -0.05 0.00 0.02 0.00 0.00 61.00 62.60 1bcc s PRO 25 Cb -0.10 -1.82 -0.29 0.00 0.02 0.00 0.00 34.50 32.31 1bcc s PRO 25 CO 0.03 -2.01 0.96 0.66 -0.33 0.00 0.00 177.00 176.30 1bcc h SER 26 N -1.00 0.45 -0.05 2.53 4.64 -1.89 -3.34 113.55 114.89 1bcc h SER 26 Ca -0.45 -0.56 0.00 0.00 -0.47 0.00 0.00 61.79 60.31 1bcc h SER 26 Cb 1.27 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1bcc h SER 26 CO 0.48 1.45 0.00 -0.46 -0.87 0.00 0.00 176.83 177.43 1bcc n ASN 27 N -3.51 1.27 -4.71 4.97 6.94 -1.26 -4.91 115.26 114.05 1bcc n ASN 27 Ca -0.14 -2.07 -0.43 0.00 -0.02 0.00 0.00 54.58 51.92 1bcc n ASN 27 Cb 1.04 -0.45 -0.02 0.00 -2.36 0.00 0.00 39.78 37.99 1bcc n ASN 27 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1bcc n ILE 28 N 0.00 0.68 -1.91 1.53 5.41 -1.25 -4.54 119.36 119.28 1bcc n ILE 28 Ca 0.02 -0.17 -0.29 0.00 1.00 0.00 0.00 62.75 63.31 1bcc n ILE 28 Cb 0.30 -1.81 0.12 0.00 -0.71 0.00 0.00 39.64 37.54 1bcc n ILE 28 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1bcc s SER 29 N 0.63 4.01 0.12 4.38 0.15 -1.26 -4.96 113.70 116.77 1bcc s SER 29 Ca 0.69 0.60 0.24 0.00 0.70 0.00 0.00 55.95 58.18 1bcc s SER 29 Cb -0.55 -0.94 0.93 0.00 -1.71 0.00 0.00 66.02 63.75 1bcc s SER 29 CO 0.44 -2.20 1.75 0.00 1.20 0.00 0.00 173.24 174.43 1bcc n ALA 30 N -3.48 2.04 0.26 5.45 0.00 -1.26 -2.58 120.51 120.94 1bcc n ALA 30 Ca 0.10 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.66 1bcc n ALA 30 Cb 0.60 -1.41 0.60 0.00 0.00 0.00 0.00 19.45 19.25 1bcc n ALA 30 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1bcc h TRP 31 N 0.00 0.00 0.00 0.00 4.06 -1.99 -2.29 115.95 115.74 1bcc h TRP 31 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1bcc h TRP 31 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1bcc h TRP 31 CO 0.00 0.10 0.00 0.91 -3.56 0.00 0.00 178.44 175.89 1bcc n TRP 32 N -3.25 0.00 1.18 0.49 8.01 -1.06 -3.25 117.44 119.56 1bcc n TRP 32 Ca 0.00 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.30 1bcc n TRP 32 Cb 0.35 -0.30 0.59 0.00 -2.01 0.00 0.00 31.31 29.93 1bcc n TRP 32 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1bcc n ASN 33 N -1.30 0.00 0.09 -0.99 4.13 -0.86 -3.63 115.26 112.70 1bcc n ASN 33 Ca 0.10 -0.36 0.03 0.00 1.68 0.00 0.00 54.58 56.03 1bcc n ASN 33 Cb 0.18 -0.14 -0.02 0.00 -1.54 0.00 0.00 39.78 38.27 1bcc n ASN 33 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 1bcc h PHE 34 N 0.00 0.00 -0.06 3.10 0.04 -1.79 -2.83 116.94 115.40 1bcc h PHE 34 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1bcc h PHE 34 Cb 0.09 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 1bcc h PHE 34 CO 0.00 0.46 0.03 0.78 -0.60 0.00 0.00 178.31 178.98 1bcc h GLY 35 N 3.67 0.09 0.00 -1.45 0.00 -1.85 0.54 103.07 104.07 1bcc h GLY 35 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1bcc h GLY 35 CO 0.05 0.04 0.00 1.44 0.00 0.00 0.00 176.54 178.07 1bcc n SER 36 N -4.99 0.00 -0.36 0.19 7.64 -1.24 -1.15 113.62 113.71 1bcc n SER 36 Ca -0.06 0.88 0.04 0.00 1.01 0.00 0.00 58.87 60.73 1bcc n SER 36 Cb 0.07 -0.38 0.11 0.00 -1.01 0.00 0.00 64.21 63.00 1bcc n SER 36 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1bcc h LEU 37 N 0.00 -1.06 -0.86 -3.43 3.38 -1.40 0.44 115.31 112.38 1bcc h LEU 37 Ca 0.00 0.30 0.16 0.00 0.09 0.00 0.00 57.88 58.42 1bcc h LEU 37 Cb 0.00 0.65 -0.10 0.00 0.09 0.00 0.00 40.66 41.30 1bcc h LEU 37 CO 0.00 -0.31 0.44 -0.07 0.09 0.00 0.00 178.44 178.59 1bcc h LEU 38 N -0.00 0.52 0.26 1.67 3.38 0.73 1.15 115.31 123.03 1bcc h LEU 38 Ca 0.43 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.49 1bcc h LEU 38 Cb 0.68 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1bcc h LEU 38 CO -0.99 0.20 -0.13 0.00 0.09 0.00 0.00 178.44 177.61 1bcc h ALA 39 N 1.58 -0.35 0.00 1.53 0.00 0.14 -1.67 119.26 120.49 1bcc h ALA 39 Ca 0.48 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1bcc h ALA 39 Cb 0.71 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1bcc h ALA 39 CO -0.38 -0.56 -0.16 -0.24 0.00 0.00 0.00 179.25 177.90 1bcc h VAL 40 N -0.63 0.68 -0.77 0.00 3.04 -0.75 0.06 116.25 117.88 1bcc h VAL 40 Ca -0.04 -0.68 -0.05 0.00 -1.01 0.00 0.00 66.70 64.92 1bcc h VAL 40 Cb 0.45 1.42 -0.03 0.00 -2.01 0.00 0.00 31.29 31.12 1bcc h VAL 40 CO 0.06 0.16 0.28 0.00 -1.01 0.00 0.00 177.57 177.06 1bcc h LEU 42 N 1.13 0.43 -0.57 0.00 5.85 -0.07 -2.06 115.31 120.03 1bcc h LEU 42 Ca 0.25 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.69 1bcc h LEU 42 Cb 0.25 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1bcc h LEU 42 CO -0.02 0.70 0.22 0.24 -0.34 0.00 0.00 178.44 179.25 1bcc h MET 43 N 0.16 0.40 -0.30 1.25 2.86 -1.05 -1.52 114.93 116.73 1bcc h MET 43 Ca 0.06 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1bcc h MET 43 Cb 0.51 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1bcc h MET 43 CO 0.02 0.26 0.17 1.15 1.06 0.00 0.00 176.91 179.58 1bcc h THR 44 N 0.41 1.03 1.00 2.22 2.02 -1.12 -1.14 112.91 117.33 1bcc h THR 44 Ca 0.28 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 1bcc h THR 44 Cb 0.31 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1bcc h THR 44 CO -0.27 0.06 -0.48 1.56 0.37 0.00 0.00 175.52 176.76 1bcc h GLN 45 N 0.35 -1.30 -1.01 6.66 1.08 -0.91 -0.63 115.11 119.34 1bcc h GLN 45 Ca 0.12 0.09 0.27 0.00 -1.45 0.00 0.00 58.65 57.68 1bcc h GLN 45 Cb 0.00 0.29 -0.13 0.00 -0.05 0.00 0.00 27.48 27.60 1bcc h GLN 45 CO -0.06 -0.86 0.60 0.82 -0.95 0.00 0.00 178.83 178.38 1bcc h ILE 46 N -1.36 0.46 0.00 2.54 2.04 -1.27 0.97 117.51 120.90 1bcc h ILE 46 Ca -0.14 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1bcc h ILE 46 Cb 1.03 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1bcc h ILE 46 CO 0.23 0.09 0.00 -0.11 0.00 0.00 0.00 178.15 178.35 1bcc n LEU 47 N -4.91 1.05 -0.31 1.44 0.00 -0.43 -1.52 117.00 112.31 1bcc n LEU 47 Ca 0.28 0.28 0.30 0.00 0.00 0.00 0.00 56.01 56.88 1bcc n LEU 47 Cb 0.84 0.00 0.54 0.00 0.00 0.00 0.00 43.42 44.80 1bcc n LEU 47 CO 0.15 0.00 0.97 0.35 0.00 0.00 0.00 177.39 178.87 1bcc n THR 48 N -0.46 -0.34 0.26 1.96 -2.24 -0.27 -0.15 114.28 113.03 1bcc n THR 48 Ca 0.00 1.77 -0.15 0.00 -2.27 0.00 0.00 64.05 63.39 1bcc n THR 48 Cb 0.00 -2.88 -0.08 0.00 -2.10 0.00 0.00 70.33 65.27 1bcc n THR 48 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1bcc h GLY 49 N 0.00 -0.67 -0.02 3.38 0.00 0.94 -0.07 103.07 106.63 1bcc h GLY 49 Ca 0.76 0.25 0.05 0.00 0.00 0.00 0.00 47.33 48.39 1bcc h GLY 49 CO -0.63 -0.24 -0.41 -2.00 0.00 0.00 0.00 176.54 173.25 1bcc h LEU 50 N -0.82 -1.31 -2.18 3.11 5.85 0.54 0.99 115.31 121.50 1bcc h LEU 50 Ca -0.07 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1bcc h LEU 50 Cb 0.57 0.54 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1bcc h LEU 50 CO 0.11 -0.41 0.25 0.25 -0.34 0.00 0.00 178.44 178.29 1bcc h LEU 51 N -0.46 0.00 0.06 2.25 5.85 -1.34 -0.93 115.31 120.73 1bcc h LEU 51 Ca 0.09 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.49 1bcc h LEU 51 Cb 0.62 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1bcc h LEU 51 CO -0.42 0.00 -1.76 0.25 -0.34 0.00 0.00 178.44 176.17 1bcc h LEU 52 N 0.00 0.19 -1.81 2.25 5.85 0.13 -3.31 115.31 118.63 1bcc h LEU 52 Ca 0.11 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1bcc h LEU 52 Cb 0.60 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1bcc h LEU 52 CO -0.00 1.35 -0.14 0.00 -0.34 0.00 0.00 178.44 179.30 1bcc h ALA 53 N 0.62 1.30 0.00 1.25 0.00 0.22 -2.46 119.26 120.20 1bcc h ALA 53 Ca -0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1bcc h ALA 53 Cb 2.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.78 1bcc h ALA 53 CO 0.10 0.18 0.00 -1.33 0.00 0.00 0.00 179.25 178.20 1bcc n MET 54 N -3.70 0.38 0.00 0.00 2.81 -0.81 -2.38 117.12 113.42 1bcc n MET 54 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1bcc n MET 54 Cb 0.26 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1bcc n MET 54 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1bcc n HIS 55 N -0.94 0.00 -3.32 2.03 -0.00 -0.93 -5.09 115.22 106.98 1bcc n HIS 55 Ca 0.08 -0.02 -0.31 0.00 -0.00 0.00 0.00 57.72 57.47 1bcc n HIS 55 Cb 0.04 -0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.98 1bcc n HIS 55 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1bcc s TYR 56 N -0.04 3.45 -0.07 4.41 5.04 -1.00 -4.75 117.35 124.38 1bcc s TYR 56 Ca 0.00 0.82 0.03 0.00 -2.44 0.00 0.00 57.07 55.48 1bcc s TYR 56 Cb 0.00 -2.23 0.01 0.00 0.35 0.00 0.00 41.96 40.09 1bcc s TYR 56 CO 0.00 0.19 -0.16 0.99 -1.34 0.00 0.00 175.55 175.23 1bcc s THR 57 N -1.98 1.40 -1.12 4.34 2.01 -1.26 -5.03 115.64 113.99 1bcc s THR 57 Ca 0.47 -0.64 -0.08 0.00 0.31 0.00 0.00 61.69 61.75 1bcc s THR 57 Cb -0.11 -1.25 0.28 0.00 0.01 0.00 0.00 72.50 71.43 1bcc s THR 57 CO 0.25 0.41 1.24 0.00 -0.69 0.00 0.00 174.62 175.84 1bcc n ALA 58 N 3.71 4.45 -3.68 7.40 0.00 -1.26 -3.49 120.51 127.64 1bcc n ALA 58 Ca -0.22 -4.66 -0.09 0.00 0.00 0.00 0.00 53.44 48.47 1bcc n ALA 58 Cb 0.52 -2.49 -0.10 0.00 0.00 0.00 0.00 19.45 17.38 1bcc n ALA 58 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bcc s ASP 59 N 0.73 -0.56 0.14 0.00 2.15 -1.26 -4.58 116.67 113.28 1bcc s ASP 59 Ca 0.32 1.05 0.04 0.00 0.43 0.00 0.00 52.55 54.39 1bcc s ASP 59 Cb -0.06 1.07 0.41 0.00 -0.30 0.00 0.00 42.92 44.04 1bcc s ASP 59 CO -0.03 -0.21 0.64 0.41 -0.17 0.00 0.00 175.17 175.81 1bcc n THR 60 N 4.56 -0.17 1.16 1.71 -1.04 -1.26 0.16 114.28 119.40 1bcc n THR 60 Ca -0.19 0.86 0.13 0.00 -2.04 0.00 0.00 64.05 62.81 1bcc n THR 60 Cb 0.54 -1.32 0.46 0.00 -1.82 0.00 0.00 70.33 68.20 1bcc n THR 60 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1bcc n SER 61 N -4.20 0.45 0.00 8.00 3.41 -1.26 -4.30 113.62 115.72 1bcc n SER 61 Ca 0.12 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1bcc n SER 61 Cb 0.40 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1bcc n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1bcc n LEU 62 N -1.22 0.00 0.00 1.04 7.99 0.42 -4.88 117.00 120.35 1bcc n LEU 62 Ca 0.10 -0.03 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 1bcc n LEU 62 Cb 0.32 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.63 1bcc n LEU 62 CO 0.28 0.00 0.32 0.00 -1.51 0.00 0.00 177.39 176.48 1bcc n ALA 63 N -1.02 -0.04 -0.34 -1.18 0.00 0.18 -0.14 120.51 117.97 1bcc n ALA 63 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1bcc n ALA 63 Cb 0.00 0.23 0.20 0.00 0.00 0.00 0.00 19.45 19.88 1bcc n ALA 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bcc n PHE 64 N -1.37 0.46 0.12 0.00 7.35 -1.22 -0.40 117.46 122.40 1bcc n PHE 64 Ca 0.00 1.17 -0.01 0.00 -0.76 0.00 0.00 57.45 57.85 1bcc n PHE 64 Cb 0.00 -1.13 0.06 0.00 0.35 0.00 0.00 39.48 38.76 1bcc n PHE 64 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1bcc h SER 65 N 0.00 0.00 -0.59 -2.13 4.64 -1.84 -2.41 113.55 111.22 1bcc h SER 65 Ca 0.52 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.82 1bcc h SER 65 Cb 0.92 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.98 1bcc h SER 65 CO -0.96 0.68 0.31 0.77 -0.87 0.00 0.00 176.83 176.77 1bcc h SER 66 N 0.00 0.77 -0.08 4.97 4.64 0.23 1.15 113.55 125.24 1bcc h SER 66 Ca -0.01 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1bcc h SER 66 Cb 1.38 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1bcc h SER 66 CO 0.09 0.64 -0.12 0.58 -0.87 0.00 0.00 176.83 177.16 1bcc h VAL 67 N 0.86 1.39 -0.30 0.95 2.07 -1.40 -0.77 116.25 119.06 1bcc h VAL 67 Ca 0.22 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1bcc h VAL 67 Cb 0.07 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1bcc h VAL 67 CO -0.03 0.38 0.18 0.00 0.02 0.00 0.00 177.57 178.12 1bcc h ALA 68 N 0.53 0.37 -0.48 1.67 0.00 -0.83 -1.70 119.26 118.82 1bcc h ALA 68 Ca 0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1bcc h ALA 68 Cb 0.67 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1bcc h ALA 68 CO 0.03 -0.19 0.28 0.45 0.00 0.00 0.00 179.25 179.81 1bcc h HIS 69 N 0.36 0.51 -0.89 0.00 3.86 0.14 -0.28 115.15 118.85 1bcc h HIS 69 Ca 0.11 0.02 0.20 0.00 -1.16 0.00 0.00 60.37 59.54 1bcc h HIS 69 Cb -0.01 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 28.23 1bcc h HIS 69 CO -0.07 0.29 0.59 1.15 0.86 0.00 0.00 177.93 180.74 1bcc h THR 70 N 0.55 0.69 0.06 2.45 2.02 -0.30 0.54 112.91 118.92 1bcc h THR 70 Ca 0.19 -0.14 -0.26 0.00 0.77 0.00 0.00 66.41 66.97 1bcc h THR 70 Cb 0.04 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1bcc h THR 70 CO -0.10 0.07 -1.31 0.00 0.37 0.00 0.00 175.52 174.55 1bcc n ARG 72 N -3.38 0.64 -0.09 0.00 1.74 -0.40 -3.87 116.66 111.30 1bcc n ARG 72 Ca -0.09 0.22 -0.16 0.00 -0.77 0.00 0.00 57.85 57.04 1bcc n ARG 72 Cb 1.00 -1.76 -0.07 0.00 -1.02 0.00 0.00 32.46 30.62 1bcc n ARG 72 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1bcc n ASN 73 N -2.92 1.79 -4.67 0.55 5.03 0.18 -4.98 115.26 110.24 1bcc n ASN 73 Ca -0.16 0.10 -0.42 0.00 0.87 0.00 0.00 54.58 54.97 1bcc n ASN 73 Cb 0.97 -0.42 -0.03 0.00 -1.02 0.00 0.00 39.78 39.29 1bcc n ASN 73 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1bcc s VAL 74 N -2.32 3.50 0.19 2.41 1.01 -1.14 -4.91 120.40 119.14 1bcc s VAL 74 Ca -0.23 0.68 -0.32 0.00 0.00 0.00 0.00 61.98 62.10 1bcc s VAL 74 Cb 0.08 -3.44 -0.15 0.00 0.00 0.00 0.00 36.38 32.87 1bcc s VAL 74 CO 0.33 -0.05 1.31 0.00 0.00 0.00 0.00 175.10 176.69 1bcc n GLN 75 N 6.79 1.61 -0.92 2.72 6.02 -1.26 0.12 117.38 132.46 1bcc n GLN 75 Ca 0.17 0.57 -0.05 0.00 -0.01 0.00 0.00 57.00 57.68 1bcc n GLN 75 Cb 0.42 -2.17 -0.02 0.00 1.02 0.00 0.00 30.24 29.50 1bcc n GLN 75 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1bcc n TYR 76 N 1.87 -0.13 -0.00 1.08 4.01 -1.26 -4.79 117.16 117.94 1bcc n TYR 76 Ca 0.14 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.78 1bcc n TYR 76 Cb 0.27 -1.89 -0.04 0.00 -0.31 0.00 0.00 39.34 37.38 1bcc n TYR 76 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bcc h GLY 77 N 0.00 0.03 -0.22 2.72 0.00 0.71 -2.16 103.07 104.14 1bcc h GLY 77 Ca -0.10 0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.47 1bcc h GLY 77 CO 0.15 -0.09 -0.04 0.11 0.00 0.00 0.00 176.54 176.67 1bcc h TRP 78 N -0.08 -0.12 -0.13 5.60 5.08 -1.70 -0.86 115.95 123.73 1bcc h TRP 78 Ca 0.07 0.05 0.00 0.00 1.08 0.00 0.00 58.89 60.10 1bcc h TRP 78 Cb 0.19 0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 26.50 1bcc h TRP 78 CO -0.20 -0.22 0.09 1.25 -1.28 0.00 0.00 178.44 178.07 1bcc h LEU 79 N 0.08 0.15 -0.26 0.11 5.85 -1.83 -1.45 115.31 117.96 1bcc h LEU 79 Ca 0.35 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.10 1bcc h LEU 79 Cb 0.58 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1bcc h LEU 79 CO -0.61 0.11 0.05 0.40 -0.34 0.00 0.00 178.44 178.05 1bcc h ILE 80 N 0.18 0.88 0.30 4.05 2.04 -0.67 0.69 117.51 124.98 1bcc h ILE 80 Ca 0.05 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1bcc h ILE 80 Cb -0.02 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1bcc h ILE 80 CO -0.01 0.03 -0.27 -0.09 0.00 0.00 0.00 178.15 177.80 1bcc h ARG 81 N 0.15 -0.57 -0.20 2.37 2.43 -1.01 -1.62 114.38 115.92 1bcc h ARG 81 Ca 0.12 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1bcc h ARG 81 Cb 0.12 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 1bcc h ARG 81 CO -0.16 -0.38 -0.45 -0.91 -1.51 0.00 0.00 179.97 176.56 1bcc h ASN 82 N -0.60 -1.47 -0.77 -3.80 -0.26 -0.74 0.11 115.58 108.05 1bcc h ASN 82 Ca -0.02 0.18 0.17 0.00 -0.56 0.00 0.00 56.30 56.08 1bcc h ASN 82 Cb 0.54 0.59 -0.14 0.00 -1.06 0.00 0.00 38.32 38.25 1bcc h ASN 82 CO -0.04 -0.37 -0.04 -0.07 -1.06 0.00 0.00 177.43 175.84 1bcc h LEU 83 N -0.42 -0.45 0.07 1.61 3.38 -0.74 0.15 115.31 118.91 1bcc h LEU 83 Ca 0.04 0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1bcc h LEU 83 Cb 0.53 0.39 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1bcc h LEU 83 CO -0.41 -0.21 -0.03 -0.74 0.09 0.00 0.00 178.44 177.13 1bcc h HIS 84 N 0.07 -0.08 0.95 1.13 2.76 -0.13 0.95 115.15 120.79 1bcc h HIS 84 Ca 0.41 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.53 1bcc h HIS 84 Cb 0.72 0.03 0.01 0.00 1.55 0.00 0.00 27.41 29.71 1bcc h HIS 84 CO -0.47 -0.01 -0.46 0.00 -1.30 0.00 0.00 177.93 175.69 1bcc h ALA 85 N 0.79 -1.28 -0.49 5.26 0.00 0.58 -2.23 119.26 121.88 1bcc h ALA 85 Ca -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1bcc h ALA 85 Cb 0.12 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1bcc h ALA 85 CO 0.02 -1.21 0.33 -0.91 0.00 0.00 0.00 179.25 177.47 1bcc h ASN 86 N -1.29 0.50 -0.86 0.00 -0.26 -0.78 -1.40 115.58 111.48 1bcc h ASN 86 Ca -0.13 -0.01 0.07 0.00 -0.56 0.00 0.00 56.30 55.67 1bcc h ASN 86 Cb 0.98 -0.12 -0.06 0.00 -1.06 0.00 0.00 38.32 38.07 1bcc h ASN 86 CO 0.21 0.35 0.56 1.23 -1.06 0.00 0.00 177.43 178.73 1bcc h GLY 87 N 0.58 1.23 0.01 2.83 0.00 0.12 -0.43 103.07 107.43 1bcc h GLY 87 Ca 0.19 -0.39 0.17 0.00 0.00 0.00 0.00 47.33 47.30 1bcc h GLY 87 CO -0.05 0.28 0.31 0.00 0.00 0.00 0.00 176.54 177.08 1bcc h ALA 88 N 1.53 1.15 0.11 3.60 0.00 -0.65 0.32 119.26 125.33 1bcc h ALA 88 Ca 0.37 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1bcc h ALA 88 Cb 0.22 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1bcc h ALA 88 CO -0.14 -0.26 -0.05 0.77 0.00 0.00 0.00 179.25 179.57 1bcc h SER 89 N 0.41 -0.13 -0.94 0.00 0.02 -1.19 -1.82 113.55 109.90 1bcc h SER 89 Ca 0.46 -0.36 0.27 0.00 -0.84 0.00 0.00 61.79 61.32 1bcc h SER 89 Cb 0.76 0.03 -0.14 0.00 0.14 0.00 0.00 62.40 63.19 1bcc h SER 89 CO -0.46 0.32 0.43 0.15 -1.14 0.00 0.00 176.83 176.13 1bcc h PHE 90 N -0.61 0.70 0.53 3.45 3.04 -0.49 0.28 116.94 123.85 1bcc h PHE 90 Ca -0.02 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1bcc h PHE 90 Cb 0.48 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.82 1bcc h PHE 90 CO 0.07 -0.14 -0.40 0.35 -2.02 0.00 0.00 178.31 176.17 1bcc h PHE 91 N 0.33 -1.07 -0.63 0.41 3.04 0.04 -1.51 116.94 117.55 1bcc h PHE 91 Ca 0.64 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.56 1bcc h PHE 91 Cb 1.34 0.40 -0.03 0.00 2.56 0.00 0.00 35.95 40.21 1bcc h PHE 91 CO -0.12 -0.58 0.29 0.74 -2.02 0.00 0.00 178.31 176.63 1bcc h PHE 92 N -0.91 0.93 -0.62 0.41 -1.00 0.16 -0.35 116.94 115.56 1bcc h PHE 92 Ca -0.06 -0.05 0.11 0.00 2.81 0.00 0.00 57.97 60.78 1bcc h PHE 92 Cb 0.77 -0.28 -0.08 0.00 3.61 0.00 0.00 35.95 39.96 1bcc h PHE 92 CO -0.16 0.71 0.20 0.82 -1.61 0.00 0.00 178.31 178.27 1bcc h ILE 93 N 0.88 0.70 -0.01 -0.55 2.04 -0.45 0.20 117.51 120.31 1bcc h ILE 93 Ca 0.22 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 1bcc h ILE 93 Cb 0.14 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1bcc h ILE 93 CO -0.03 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.19 1bcc h ILE 95 N -0.25 0.72 0.03 0.00 2.10 -0.38 0.24 117.51 119.97 1bcc h ILE 95 Ca 0.00 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 65.73 1bcc h ILE 95 Cb 0.27 0.96 -0.01 0.00 -1.09 0.00 0.00 36.82 36.95 1bcc h ILE 95 CO 0.00 0.00 -0.97 -0.26 -1.08 0.00 0.00 178.15 175.84 1bcc h PHE 96 N 0.00 0.34 0.00 2.19 0.04 -0.31 -1.99 116.94 117.21 1bcc h PHE 96 Ca 0.03 -0.21 -0.09 0.00 2.80 0.00 0.00 57.97 60.50 1bcc h PHE 96 Cb 0.13 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1bcc h PHE 96 CO 0.00 1.06 -0.42 -0.07 -0.60 0.00 0.00 178.31 178.28 1bcc h LEU 97 N 0.10 0.00 -0.13 1.54 3.38 -0.38 -2.32 115.31 117.50 1bcc h LEU 97 Ca -0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1bcc h LEU 97 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1bcc h LEU 97 CO 0.15 0.42 -0.38 -0.74 0.09 0.00 0.00 178.44 177.98 1bcc h HIS 98 N 0.00 0.63 0.62 1.13 2.76 -0.52 -2.15 115.15 117.62 1bcc h HIS 98 Ca -0.00 -0.25 -0.03 0.00 -2.20 0.00 0.00 60.37 57.89 1bcc h HIS 98 Cb 1.19 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 30.03 1bcc h HIS 98 CO 0.00 0.99 -0.37 0.82 -1.30 0.00 0.00 177.93 178.07 1bcc h ILE 99 N 0.09 0.00 -0.25 6.26 1.08 -1.33 -2.93 117.51 120.43 1bcc h ILE 99 Ca -0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1bcc h ILE 99 Cb 1.00 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 1bcc h ILE 99 CO 0.08 0.00 -0.15 0.61 -0.69 0.00 0.00 178.15 178.00 1bcc n GLY 100 N -1.47 -2.16 0.32 5.37 0.00 -0.88 0.30 105.19 106.66 1bcc n GLY 100 Ca -0.11 0.58 0.18 0.00 0.00 0.00 0.00 46.02 46.68 1bcc n GLY 100 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1bcc h ARG 101 N 0.00 0.13 -0.22 1.61 1.12 -1.37 0.29 114.38 115.93 1bcc h ARG 101 Ca 0.04 -0.01 -0.16 0.00 -1.11 0.00 0.00 59.98 58.74 1bcc h ARG 101 Cb 0.10 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 1bcc h ARG 101 CO -0.24 0.08 -0.52 0.78 -3.11 0.00 0.00 179.97 176.97 1bcc h GLY 102 N 0.13 0.68 1.69 2.80 0.00 0.03 -2.79 103.07 105.62 1bcc h GLY 102 Ca 0.65 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1bcc h GLY 102 CO -0.74 0.69 -0.00 -2.00 0.00 0.00 0.00 176.54 174.49 1bcc h LEU 103 N 0.49 0.36 -3.58 3.11 7.12 0.87 0.13 115.31 123.80 1bcc h LEU 103 Ca 0.02 -0.06 -0.39 0.00 0.13 0.00 0.00 57.88 57.58 1bcc h LEU 103 Cb 1.07 -0.09 -0.26 0.00 -0.53 0.00 0.00 40.66 40.84 1bcc h LEU 103 CO 0.10 0.42 -0.32 0.00 -0.13 0.00 0.00 178.44 178.52 1bcc n TYR 104 N -4.33 2.00 -1.40 1.25 9.36 -0.51 -3.94 117.16 119.59 1bcc n TYR 104 Ca 0.01 -2.08 0.00 0.00 3.32 0.00 0.00 57.90 59.15 1bcc n TYR 104 Cb 0.21 -0.54 0.00 0.00 -0.63 0.00 0.00 39.34 38.38 1bcc n TYR 104 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1bcc n TYR 105 N -0.91 0.00 -2.10 2.98 4.01 -1.07 -3.86 117.16 116.21 1bcc n TYR 105 Ca 0.41 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 58.00 1bcc n TYR 105 Cb 0.91 0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.97 1bcc n TYR 105 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bcc n GLY 106 N 0.00 0.12 0.42 2.72 0.00 -0.83 -4.04 105.19 103.57 1bcc n GLY 106 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.26 1bcc n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1bcc h SER 107 N 0.00 0.00 0.06 1.61 0.02 -1.03 0.46 113.55 114.66 1bcc h SER 107 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1bcc h SER 107 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1bcc h SER 107 CO 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 1bcc n TYR 108 N -4.16 0.11 0.31 3.45 0.18 -1.22 -1.33 117.16 114.51 1bcc n TYR 108 Ca 0.13 0.06 0.16 0.00 1.88 0.00 0.00 57.90 60.12 1bcc n TYR 108 Cb 0.75 -0.59 0.69 0.00 -0.38 0.00 0.00 39.34 39.81 1bcc n TYR 108 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1bcc h LEU 109 N 0.00 0.00 -7.35 -3.48 3.38 -0.42 -3.10 115.31 104.35 1bcc h LEU 109 Ca 0.00 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 1bcc h LEU 109 Cb 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 1bcc h LEU 109 CO 0.00 0.00 2.19 -1.22 0.09 0.00 0.00 178.44 179.50 1bcc n TYR 110 N -2.69 4.37 -0.15 1.13 4.01 -0.44 -4.87 117.16 118.52 1bcc n TYR 110 Ca 0.00 -2.97 -0.06 0.00 -0.16 0.00 0.00 57.90 54.71 1bcc n TYR 110 Cb 0.21 -2.47 -0.05 0.00 -0.31 0.00 0.00 39.34 36.72 1bcc n TYR 110 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1bcc h LYS 111 N 7.02 -0.09 -0.49 -0.72 1.57 -1.82 -1.04 116.57 120.99 1bcc h LYS 111 Ca 0.44 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.32 1bcc h LYS 111 Cb 0.80 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 33.06 1bcc h LYS 111 CO 1.51 -0.06 0.07 0.93 -0.57 0.00 0.00 179.45 181.33 1bcc h GLU 112 N -0.09 0.19 0.00 3.15 3.07 -1.90 0.70 114.58 119.69 1bcc h GLU 112 Ca 0.06 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.86 1bcc h GLU 112 Cb 0.25 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1bcc h GLU 112 CO -0.40 0.12 -0.22 0.00 -1.40 0.00 0.00 179.01 177.12 1bcc h THR 113 N 0.19 0.88 0.17 1.13 1.03 -1.80 -2.72 112.91 111.79 1bcc h THR 113 Ca 0.25 -0.82 -0.22 0.00 -0.01 0.00 0.00 66.41 65.60 1bcc h THR 113 Cb 0.35 1.48 0.03 0.00 -1.07 0.00 0.00 68.15 68.94 1bcc h THR 113 CO -0.35 0.21 -0.97 -0.25 -0.01 0.00 0.00 175.52 174.15 1bcc h TRP 114 N 0.00 0.66 -0.58 0.00 2.91 0.54 -3.15 115.95 116.33 1bcc h TRP 114 Ca -0.00 -0.48 0.05 0.00 1.13 0.00 0.00 58.89 59.59 1bcc h TRP 114 Cb 0.46 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.04 1bcc h TRP 114 CO 0.00 1.37 0.31 -0.91 -1.03 0.00 0.00 178.44 178.19 1bcc h ASN 115 N -0.24 0.47 -0.96 2.65 2.35 0.39 -0.65 115.58 119.59 1bcc h ASN 115 Ca -0.17 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1bcc h ASN 115 Cb 1.77 -0.07 -0.05 0.00 0.05 0.00 0.00 38.32 40.02 1bcc h ASN 115 CO 0.18 0.32 0.62 0.71 -1.65 0.00 0.00 177.43 177.61 1bcc h THR 116 N 0.60 1.25 -0.83 2.81 1.35 -1.63 -0.68 112.91 115.78 1bcc h THR 116 Ca 0.25 -0.47 0.07 0.00 -0.55 0.00 0.00 66.41 65.71 1bcc h THR 116 Cb 0.13 -0.15 -0.05 0.00 -1.73 0.00 0.00 68.15 66.35 1bcc h THR 116 CO -0.16 0.24 0.54 1.23 -0.25 0.00 0.00 175.52 177.13 1bcc h GLY 117 N 1.30 1.17 0.93 5.82 0.00 -1.11 0.57 103.07 111.75 1bcc h GLY 117 Ca 0.35 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1bcc h GLY 117 CO -0.07 0.26 0.02 -2.08 0.00 0.00 0.00 176.54 174.67 1bcc h VAL 118 N 0.91 1.25 -0.50 4.60 2.07 -0.20 -1.11 116.25 123.26 1bcc h VAL 118 Ca 0.36 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1bcc h VAL 118 Cb 0.24 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1bcc h VAL 118 CO -0.13 0.32 0.34 0.40 0.02 0.00 0.00 177.57 178.51 1bcc h ILE 119 N 0.50 1.04 -0.17 4.57 2.04 -0.12 -0.47 117.51 124.90 1bcc h ILE 119 Ca 0.11 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1bcc h ILE 119 Cb 0.43 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1bcc h ILE 119 CO 0.01 0.10 0.08 -0.07 0.00 0.00 0.00 178.15 178.27 1bcc h LEU 120 N 0.55 0.22 -0.17 1.44 -0.00 0.11 -1.00 115.31 116.45 1bcc h LEU 120 Ca 0.21 -0.13 0.03 0.00 -0.00 0.00 0.00 57.88 57.98 1bcc h LEU 120 Cb 0.14 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 40.71 1bcc h LEU 120 CO -0.05 0.29 0.01 0.25 -0.00 0.00 0.00 178.44 178.94 1bcc h LEU 121 N 0.14 -0.03 -0.01 1.67 5.85 -0.12 0.28 115.31 123.09 1bcc h LEU 121 Ca 0.06 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1bcc h LEU 121 Cb 0.13 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1bcc h LEU 121 CO -0.01 0.01 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.93 1bcc h LEU 122 N 0.08 -0.30 0.23 2.25 3.38 -1.05 -0.52 115.31 119.38 1bcc h LEU 122 Ca 0.08 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1bcc h LEU 122 Cb 0.09 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1bcc h LEU 122 CO -0.12 -0.15 -0.26 0.74 0.09 0.00 0.00 178.44 178.74 1bcc h THR 123 N -0.17 0.44 -0.80 0.22 2.02 -0.83 -1.53 112.91 112.26 1bcc h THR 123 Ca 0.04 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.42 1bcc h THR 123 Cb 0.22 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 1bcc h THR 123 CO -0.11 0.00 0.55 0.25 0.37 0.00 0.00 175.52 176.58 1bcc h LEU 124 N -0.54 0.25 0.00 2.58 7.12 -0.25 -1.27 115.31 123.20 1bcc h LEU 124 Ca 0.00 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.03 1bcc h LEU 124 Cb 0.51 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 1bcc h LEU 124 CO -0.08 0.11 0.00 0.23 -0.13 0.00 0.00 178.44 178.57 1bcc n MET 125 N -4.43 0.00 -0.20 1.25 2.81 -0.22 -2.45 117.12 113.88 1bcc n MET 125 Ca 0.16 0.24 0.01 0.00 -1.81 0.00 0.00 57.70 56.31 1bcc n MET 125 Cb 0.70 -1.10 0.05 0.00 -0.71 0.00 0.00 33.22 32.15 1bcc n MET 125 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1bcc n ALA 126 N -1.23 0.02 0.22 3.04 0.00 -0.71 0.36 120.51 122.22 1bcc n ALA 126 Ca 0.00 0.57 0.07 0.00 0.00 0.00 0.00 53.44 54.08 1bcc n ALA 126 Cb 0.00 -0.29 0.60 0.00 0.00 0.00 0.00 19.45 19.76 1bcc n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1bcc h THR 127 N 0.00 1.02 0.00 0.00 1.35 -1.31 -0.45 112.91 113.53 1bcc h THR 127 Ca 0.22 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1bcc h THR 127 Cb 0.36 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1bcc h THR 127 CO -0.55 0.03 -0.45 0.00 -0.25 0.00 0.00 175.52 174.29 1bcc h ALA 128 N 1.95 0.70 0.00 6.62 0.00 0.68 -3.33 119.26 125.88 1bcc h ALA 128 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1bcc h ALA 128 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1bcc h ALA 128 CO -0.00 0.00 -0.25 0.35 0.00 0.00 0.00 179.25 179.35 1bcc h PHE 129 N 0.00 0.00 -1.60 0.00 3.57 -0.12 -3.32 116.94 115.47 1bcc h PHE 129 Ca 0.00 0.00 -0.61 0.00 3.53 0.00 0.00 57.97 60.89 1bcc h PHE 129 Cb 0.76 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.38 1bcc h PHE 129 CO 0.00 0.44 1.26 0.08 -2.23 0.00 0.00 178.31 177.87 1bcc s VAL 130 N -1.95 4.09 0.00 1.41 1.01 -0.29 -2.24 120.40 122.43 1bcc s VAL 130 Ca -0.11 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1bcc s VAL 130 Cb 0.00 -4.97 0.00 0.00 0.00 0.00 0.00 36.38 31.42 1bcc s VAL 130 CO 0.29 -1.82 0.00 0.61 0.00 0.00 0.00 175.10 174.19 1bcc n GLY 131 N 6.35 0.28 0.15 4.51 0.00 -1.25 -4.33 105.19 110.90 1bcc n GLY 131 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.40 1bcc n GLY 131 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1bcc h TYR 132 N 0.00 0.00 -0.13 1.61 3.20 -1.55 -3.29 116.97 116.81 1bcc h TYR 132 Ca 0.00 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 1bcc h TYR 132 Cb 0.00 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.28 1bcc h TYR 132 CO 0.00 0.00 -0.60 0.28 -1.64 0.00 0.00 178.16 176.20 1bcc h VAL 133 N 0.00 1.33 -0.54 1.81 2.07 -1.83 -3.35 116.25 115.74 1bcc h VAL 133 Ca 0.00 -1.87 0.11 0.00 0.82 0.00 0.00 66.70 65.77 1bcc h VAL 133 Cb 0.97 2.09 -0.10 0.00 -1.52 0.00 0.00 31.29 32.73 1bcc h VAL 133 CO 0.00 0.58 -0.12 0.18 0.02 0.00 0.00 177.57 178.23 1bcc n LEU 134 N -4.12 -0.18 0.10 2.57 4.32 -1.24 0.21 117.00 118.66 1bcc n LEU 134 Ca -0.08 0.92 0.09 0.00 -0.02 0.00 0.00 56.01 56.92 1bcc n LEU 134 Cb 0.65 -0.29 0.40 0.00 -1.62 0.00 0.00 43.42 42.57 1bcc n LEU 134 CO 0.49 -0.89 0.76 -0.81 -1.22 0.00 0.00 177.39 175.72 1bcc n PRO 135 N -4.84 0.11 -3.67 3.23 -0.04 -1.26 -4.56 135.00 123.96 1bcc n PRO 135 Ca 0.09 0.48 -0.23 0.00 -0.04 0.00 0.00 63.50 63.80 1bcc n PRO 135 Cb 0.29 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1bcc n PRO 135 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1bcc n TRP 136 N -1.99 -2.23 -4.48 0.54 7.02 0.56 -3.45 117.44 113.42 1bcc n TRP 136 Ca 0.01 0.91 -0.31 0.00 -1.02 0.00 0.00 57.50 57.08 1bcc n TRP 136 Cb 0.12 -2.86 -0.05 0.00 -2.42 0.00 0.00 31.31 26.10 1bcc n TRP 136 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1bcc n GLY 137 N -1.52 3.28 0.19 6.99 0.00 -1.26 -2.91 105.19 109.96 1bcc n GLY 137 Ca -0.26 -2.35 -0.04 0.00 0.00 0.00 0.00 46.02 43.37 1bcc n GLY 137 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1bcc h GLN 138 N 0.00 -0.01 -0.36 1.61 1.08 -1.29 0.23 115.11 116.37 1bcc h GLN 138 Ca -0.41 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.66 1bcc h GLN 138 Cb 1.30 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 1bcc h GLN 138 CO 0.66 -0.01 -0.33 0.52 -0.95 0.00 0.00 178.83 178.72 1bcc h MET 139 N -0.01 0.80 -0.13 1.46 2.86 -1.89 0.85 114.93 118.86 1bcc h MET 139 Ca 0.21 -0.38 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1bcc h MET 139 Cb 0.34 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.94 1bcc h MET 139 CO -0.46 1.01 -0.23 0.77 1.06 0.00 0.00 176.91 179.06 1bcc h SER 140 N 0.67 -0.71 0.58 1.22 0.02 -1.54 0.69 113.55 114.49 1bcc h SER 140 Ca 0.07 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1bcc h SER 140 Cb 0.87 0.32 0.01 0.00 0.14 0.00 0.00 62.40 63.74 1bcc h SER 140 CO 0.08 -0.28 -0.28 0.15 -1.14 0.00 0.00 176.83 175.36 1bcc h PHE 141 N -0.29 -0.73 -0.48 3.45 3.57 -0.82 -2.09 116.94 119.55 1bcc h PHE 141 Ca 0.10 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1bcc h PHE 141 Cb 0.44 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1bcc h PHE 141 CO -0.33 -0.39 0.15 -1.49 -2.23 0.00 0.00 178.31 174.01 1bcc h TRP 142 N -1.03 0.71 -0.26 0.41 4.06 -0.73 0.01 115.95 119.12 1bcc h TRP 142 Ca -0.08 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 60.81 1bcc h TRP 142 Cb 0.66 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 1bcc h TRP 142 CO 0.00 0.59 0.11 0.78 -3.56 0.00 0.00 178.44 176.36 1bcc h GLY 143 N 0.87 0.42 0.89 1.49 0.00 0.37 -0.70 103.07 106.42 1bcc h GLY 143 Ca 0.16 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.29 1bcc h GLY 143 CO -0.01 0.21 0.26 0.00 0.00 0.00 0.00 176.54 177.01 1bcc h ALA 144 N 0.96 0.57 -0.62 3.60 0.00 -0.70 -1.13 119.26 121.94 1bcc h ALA 144 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1bcc h ALA 144 Cb 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1bcc h ALA 144 CO -0.01 -0.05 0.15 1.79 0.00 0.00 0.00 179.25 181.13 1bcc h THR 145 N 0.53 1.25 0.06 0.00 1.35 -0.74 -1.35 112.91 114.01 1bcc h THR 145 Ca 0.18 -0.91 -0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1bcc h THR 145 Cb 0.01 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 1bcc h THR 145 CO -0.08 0.34 -0.03 -0.37 -0.25 0.00 0.00 175.52 175.13 1bcc h VAL 146 N 0.90 1.18 -0.75 6.82 -1.51 -1.02 -2.94 116.25 118.93 1bcc h VAL 146 Ca 0.19 -1.56 -0.02 0.00 -1.23 0.00 0.00 66.70 64.08 1bcc h VAL 146 Cb 0.35 2.10 -0.04 0.00 -2.13 0.00 0.00 31.29 31.58 1bcc h VAL 146 CO 0.00 0.35 0.37 0.40 -1.23 0.00 0.00 177.57 177.46 1bcc h ILE 147 N -0.87 1.23 -0.16 7.19 2.04 -1.29 -2.86 117.51 122.80 1bcc h ILE 147 Ca -0.01 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.13 1bcc h ILE 147 Cb 0.63 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1bcc h ILE 147 CO 0.01 0.27 -0.21 0.74 0.00 0.00 0.00 178.15 178.97 1bcc h THR 148 N 1.06 1.35 -0.01 -0.27 2.02 -1.39 -2.99 112.91 112.68 1bcc h THR 148 Ca 0.26 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1bcc h THR 148 Cb 0.09 1.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1bcc h THR 148 CO -0.04 0.42 0.21 -1.13 0.37 0.00 0.00 175.52 175.36 1bcc h ASN 149 N 0.05 0.00 -0.57 4.18 -0.73 -1.34 -2.73 115.58 114.44 1bcc h ASN 149 Ca 0.02 0.00 0.12 0.00 1.87 0.00 0.00 56.30 58.31 1bcc h ASN 149 Cb 0.77 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.26 1bcc h ASN 149 CO 0.05 0.00 -0.07 -0.07 -0.37 0.00 0.00 177.43 176.97 1bcc h LEU 150 N 0.00 -0.38 -1.67 0.34 4.07 -1.35 0.22 115.31 116.53 1bcc h LEU 150 Ca 0.01 0.16 0.39 0.00 0.08 0.00 0.00 57.88 58.51 1bcc h LEU 150 Cb 0.43 0.30 -0.05 0.00 1.08 0.00 0.00 40.66 42.41 1bcc h LEU 150 CO -0.00 -0.14 1.15 -0.26 -1.08 0.00 0.00 178.44 178.10 1bcc h PHE 151 N 0.06 0.00 -1.25 1.13 0.04 -1.70 -0.13 116.94 115.09 1bcc h PHE 151 Ca 0.29 0.00 0.36 0.00 2.80 0.00 0.00 57.97 61.42 1bcc h PHE 151 Cb 0.45 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.55 1bcc h PHE 151 CO -0.41 0.00 1.08 0.77 -0.60 0.00 0.00 178.31 179.15 1bcc h SER 152 N 0.00 0.00 -0.42 2.17 0.02 -0.79 0.58 113.55 115.11 1bcc h SER 152 Ca 0.64 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.47 1bcc h SER 152 Cb 2.92 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 65.45 1bcc h SER 152 CO -0.01 0.00 -0.19 0.00 -1.14 0.00 0.00 176.83 175.50 1bcc h ALA 153 N 1.02 0.80 -0.82 3.77 0.00 -1.22 -3.39 119.26 119.41 1bcc h ALA 153 Ca 0.59 -0.37 -0.71 0.00 0.00 0.00 0.00 54.91 54.42 1bcc h ALA 153 Cb 2.75 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 20.35 1bcc h ALA 153 CO -0.01 0.66 1.33 -0.89 0.00 0.00 0.00 179.25 180.34 1bcc n ILE 154 N -4.12 0.14 -1.46 0.00 5.41 0.20 -4.82 119.36 114.71 1bcc n ILE 154 Ca 0.01 -0.16 -0.36 0.00 1.00 0.00 0.00 62.75 63.23 1bcc n ILE 154 Cb 0.43 -1.26 0.08 0.00 -0.71 0.00 0.00 39.64 38.18 1bcc n ILE 154 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1bcc n PRO 155 N 7.66 0.66 0.00 0.38 -0.04 -1.26 -2.57 135.00 139.84 1bcc n PRO 155 Ca 0.44 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1bcc n PRO 155 Cb 0.14 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 1bcc n PRO 155 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1bcc n TYR 156 N -2.28 0.00 0.29 0.54 4.01 -1.26 -3.57 117.16 114.90 1bcc n TYR 156 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1bcc n TYR 156 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1bcc n TYR 156 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1bcc n ILE 157 N 0.00 0.38 0.00 -0.72 3.06 -1.26 -4.21 119.36 116.61 1bcc n ILE 157 Ca 0.00 -0.02 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 1bcc n ILE 157 Cb 0.00 -0.73 0.00 0.00 0.54 0.00 0.00 39.64 39.45 1bcc n ILE 157 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bcc n GLY 158 N 0.93 1.28 0.31 4.50 0.00 -1.06 -3.96 105.19 107.19 1bcc n GLY 158 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.27 1bcc n GLY 158 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bcc n HIS 159 N -0.35 0.93 0.30 1.61 8.25 -1.26 0.17 115.22 124.87 1bcc n HIS 159 Ca 0.00 1.11 0.17 0.00 -0.26 0.00 0.00 57.72 58.74 1bcc n HIS 159 Cb 0.00 -1.41 0.95 0.00 1.12 0.00 0.00 29.99 30.65 1bcc n HIS 159 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1bcc h THR 160 N 0.00 0.33 0.12 1.59 1.35 -1.81 0.53 112.91 115.01 1bcc h THR 160 Ca 0.72 -0.18 -0.01 0.00 -0.55 0.00 0.00 66.41 66.39 1bcc h THR 160 Cb 1.79 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1bcc h THR 160 CO -0.77 0.03 -0.06 -0.07 -0.25 0.00 0.00 175.52 174.40 1bcc h LEU 161 N 0.00 -0.13 -0.58 3.87 3.38 0.16 -2.98 115.31 119.03 1bcc h LEU 161 Ca -0.00 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.94 1bcc h LEU 161 Cb 0.13 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1bcc h LEU 161 CO 0.00 0.40 0.19 0.58 0.09 0.00 0.00 178.44 179.71 1bcc h VAL 162 N -1.02 0.75 0.00 1.22 2.07 -1.45 1.60 116.25 119.42 1bcc h VAL 162 Ca -0.02 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1bcc h VAL 162 Cb 0.25 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1bcc h VAL 162 CO 0.03 0.07 0.00 1.21 0.02 0.00 0.00 177.57 178.89 1bcc n GLU 163 N -5.03 0.02 -0.02 1.57 2.13 0.16 -1.56 120.64 117.92 1bcc n GLU 163 Ca 0.08 0.36 -0.03 0.00 0.66 0.00 0.00 57.16 58.23 1bcc n GLU 163 Cb 0.27 -1.50 -0.02 0.00 0.27 0.00 0.00 31.44 30.46 1bcc n GLU 163 CO 0.00 0.00 0.00 -2.67 -0.41 0.00 0.00 177.13 174.05 1bcc n TRP 164 N -1.40 0.00 0.00 4.31 4.27 0.61 -4.45 117.44 120.77 1bcc n TRP 164 Ca 0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.62 1bcc n TRP 164 Cb 0.03 -0.18 0.00 0.00 -1.36 0.00 0.00 31.31 29.80 1bcc n TRP 164 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1bcc n ALA 165 N -2.55 -0.05 -1.89 -1.67 0.00 0.52 -4.49 120.51 110.37 1bcc n ALA 165 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 1bcc n ALA 165 Cb 0.59 0.44 0.14 0.00 0.00 0.00 0.00 19.45 20.63 1bcc n ALA 165 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1bcc n TRP 166 N -2.85 -3.79 0.00 0.00 2.14 -0.98 -4.99 117.44 106.97 1bcc n TRP 166 Ca 0.00 -1.01 0.00 0.00 2.07 0.00 0.00 57.50 58.56 1bcc n TRP 166 Cb 0.00 -0.75 0.00 0.00 -0.81 0.00 0.00 31.31 29.75 1bcc n TRP 166 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1bcc n GLY 167 N -1.56 0.00 0.83 -1.67 0.00 -1.25 -4.86 105.19 96.68 1bcc n GLY 167 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1bcc n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bcc n GLY 168 N 0.00 0.09 0.00 -0.02 0.00 -1.26 -4.68 105.19 99.32 1bcc n GLY 168 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1bcc n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1bcc n PHE 169 N -2.05 0.00 -3.61 1.61 3.72 -1.26 -4.55 117.46 111.32 1bcc n PHE 169 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1bcc n PHE 169 Cb 0.00 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.48 1bcc n PHE 169 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1bcc s SER 170 N -2.38 -0.16 -0.79 4.37 1.04 -1.26 -5.04 113.70 109.49 1bcc s SER 170 Ca 0.04 0.14 -0.30 0.00 0.48 0.00 0.00 55.95 56.31 1bcc s SER 170 Cb 0.10 0.13 -0.17 0.00 0.10 0.00 0.00 66.02 66.19 1bcc s SER 170 CO 0.56 -0.16 2.56 0.52 0.98 0.00 0.00 173.24 177.70 1bcc n VAL 171 N 0.47 -0.02 -4.03 5.02 0.31 -1.26 -4.68 118.33 114.15 1bcc n VAL 171 Ca -0.03 -0.25 -0.07 0.00 -0.01 0.00 0.00 64.34 63.98 1bcc n VAL 171 Cb 0.58 -1.25 -0.02 0.00 -0.91 0.00 0.00 33.84 32.24 1bcc n VAL 171 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1bcc n ASP 172 N 11.96 -0.31 -0.33 4.52 2.03 -1.26 -5.04 116.55 128.13 1bcc n ASP 172 Ca 0.55 -1.77 -0.00 0.00 0.52 0.00 0.00 54.79 54.09 1bcc n ASP 172 Cb 0.19 0.67 0.04 0.00 -0.72 0.00 0.00 41.12 41.31 1bcc n ASP 172 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1bcc n ASN 173 N -2.40 -0.54 0.00 1.67 5.15 -1.26 -0.95 115.26 116.93 1bcc n ASN 173 Ca 0.02 1.49 0.00 0.00 -0.60 0.00 0.00 54.58 55.49 1bcc n ASN 173 Cb 0.22 -0.35 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 1bcc n ASN 173 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1bcc n PRO 174 N -5.27 0.00 -0.02 1.20 -0.04 -1.26 -0.95 135.00 128.66 1bcc n PRO 174 Ca 0.09 0.14 -0.01 0.00 -0.04 0.00 0.00 63.50 63.68 1bcc n PRO 174 Cb 0.35 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.20 1bcc n PRO 174 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1bcc n THR 175 N -1.06 0.29 -0.16 0.52 5.66 -0.12 -3.91 114.28 115.50 1bcc n THR 175 Ca 0.00 -0.24 -0.09 0.00 -3.05 0.00 0.00 64.05 60.67 1bcc n THR 175 Cb 0.05 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 68.44 1bcc n THR 175 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1bcc h LEU 176 N 0.00 0.65 0.67 1.09 5.85 -1.03 0.24 115.31 122.77 1bcc h LEU 176 Ca -0.11 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1bcc h LEU 176 Cb 1.01 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1bcc h LEU 176 CO 0.01 0.65 -0.37 0.71 -0.34 0.00 0.00 178.44 179.10 1bcc h THR 177 N 0.60 0.00 -0.14 1.05 1.35 -1.70 0.33 112.91 114.40 1bcc h THR 177 Ca 0.15 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 66.05 1bcc h THR 177 Cb 0.22 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.63 1bcc h THR 177 CO -0.01 0.00 0.16 0.08 -0.25 0.00 0.00 175.52 175.50 1bcc h ARG 178 N -0.96 0.00 0.02 4.72 0.11 -1.66 0.15 114.38 116.76 1bcc h ARG 178 Ca -0.09 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.99 1bcc h ARG 178 Cb 0.75 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.83 1bcc h ARG 178 CO 0.12 0.00 -0.01 0.74 0.10 0.00 0.00 179.97 180.92 1bcc h PHE 179 N 0.00 -0.02 -0.31 4.08 -1.00 -0.01 -0.87 116.94 118.81 1bcc h PHE 179 Ca 0.07 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.92 1bcc h PHE 179 Cb 0.38 0.01 -0.08 0.00 3.61 0.00 0.00 35.95 39.87 1bcc h PHE 179 CO 0.00 0.62 -0.22 0.35 -1.61 0.00 0.00 178.31 177.45 1bcc h PHE 180 N -0.70 -0.57 0.12 -0.55 3.57 0.15 0.37 116.94 119.33 1bcc h PHE 180 Ca -0.00 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1bcc h PHE 180 Cb 0.65 0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 1bcc h PHE 180 CO 0.15 -0.30 -0.44 0.00 -2.23 0.00 0.00 178.31 175.50 1bcc h ALA 181 N 0.95 -0.79 -0.83 2.41 0.00 -0.81 -0.25 119.26 119.94 1bcc h ALA 181 Ca 0.16 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1bcc h ALA 181 Cb 0.44 0.74 -0.11 0.00 0.00 0.00 0.00 17.79 18.86 1bcc h ALA 181 CO -0.42 -1.01 0.34 1.25 0.00 0.00 0.00 179.25 179.41 1bcc h LEU 182 N -0.67 0.30 -0.70 0.00 5.85 -0.25 0.11 115.31 119.94 1bcc h LEU 182 Ca 0.02 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1bcc h LEU 182 Cb 0.70 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1bcc h LEU 182 CO -0.25 0.05 0.34 -0.74 -0.34 0.00 0.00 178.44 177.50 1bcc h HIS 183 N 0.42 1.00 -0.54 1.25 2.76 0.56 -1.17 115.15 119.44 1bcc h HIS 183 Ca 0.49 -0.05 -0.11 0.00 -2.20 0.00 0.00 60.37 58.51 1bcc h HIS 183 Cb 0.84 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 1bcc h HIS 183 CO -0.16 0.74 -0.08 0.35 -1.30 0.00 0.00 177.93 177.48 1bcc h PHE 184 N 0.97 1.10 0.31 5.26 3.04 0.86 -3.36 116.94 125.12 1bcc h PHE 184 Ca 0.24 -0.21 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1bcc h PHE 184 Cb 0.11 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.34 1bcc h PHE 184 CO 0.00 1.01 -0.15 1.25 -2.02 0.00 0.00 178.31 178.41 1bcc h LEU 185 N 0.89 -0.35 -0.92 0.59 5.85 -0.61 -3.39 115.31 117.38 1bcc h LEU 185 Ca 0.14 0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.13 1bcc h LEU 185 Cb 0.64 0.09 -0.17 0.00 0.37 0.00 0.00 40.66 41.58 1bcc h LEU 185 CO 0.04 0.01 0.03 0.18 -0.34 0.00 0.00 178.44 178.36 1bcc n LEU 186 N -4.55 -0.10 -0.34 2.25 4.77 -0.48 -1.18 117.00 117.39 1bcc n LEU 186 Ca -0.05 1.56 0.08 0.00 -0.03 0.00 0.00 56.01 57.57 1bcc n LEU 186 Cb 0.16 -0.57 0.25 0.00 -2.33 0.00 0.00 43.42 40.93 1bcc n LEU 186 CO 0.12 -1.58 1.19 -0.65 -1.33 0.00 0.00 177.39 175.14 1bcc h PRO 187 N 0.00 0.81 -0.08 3.23 0.11 -1.75 0.31 132.00 134.63 1bcc h PRO 187 Ca 0.56 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.56 1bcc h PRO 187 Cb 1.17 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1bcc h PRO 187 CO -0.86 0.54 -0.23 0.74 -0.21 0.00 0.00 178.00 177.98 1bcc h PHE 188 N 0.84 0.15 -0.03 0.65 0.04 -1.36 -0.59 116.94 116.64 1bcc h PHE 188 Ca 0.50 -0.02 -0.12 0.00 2.80 0.00 0.00 57.97 61.12 1bcc h PHE 188 Cb 0.61 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 1bcc h PHE 188 CO -0.03 0.37 -0.55 0.00 -0.60 0.00 0.00 178.31 177.50 1bcc h ALA 189 N 1.64 1.02 0.18 2.45 0.00 -0.48 -0.44 119.26 123.63 1bcc h ALA 189 Ca 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1bcc h ALA 189 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1bcc h ALA 189 CO 0.03 0.69 -0.09 0.82 0.00 0.00 0.00 179.25 180.71 1bcc h ILE 190 N 0.07 0.86 -0.62 0.00 2.04 0.81 -0.82 117.51 119.86 1bcc h ILE 190 Ca -0.00 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.73 1bcc h ILE 190 Cb 1.00 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1bcc h ILE 190 CO 0.08 0.05 0.29 0.00 0.00 0.00 0.00 178.15 178.56 1bcc h ALA 191 N 0.46 0.82 0.11 1.87 0.00 -1.18 0.68 119.26 122.02 1bcc h ALA 191 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bcc h ALA 191 Cb 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1bcc h ALA 191 CO 0.04 -0.09 -0.27 0.78 0.00 0.00 0.00 179.25 179.71 1bcc h GLY 192 N 0.52 -1.15 0.49 0.00 0.00 -0.69 -2.46 103.07 99.78 1bcc h GLY 192 Ca 0.30 0.56 0.09 0.00 0.00 0.00 0.00 47.33 48.27 1bcc h GLY 192 CO -0.24 -0.36 0.39 -2.22 0.00 0.00 0.00 176.54 174.11 1bcc h ILE 193 N -0.41 0.87 -0.96 2.60 2.04 -0.73 0.12 117.51 121.03 1bcc h ILE 193 Ca -0.01 -0.23 0.28 0.00 1.00 0.00 0.00 64.86 65.90 1bcc h ILE 193 Cb 0.40 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 1bcc h ILE 193 CO -0.12 0.12 0.81 0.74 0.00 0.00 0.00 178.15 179.71 1bcc h THR 194 N 0.66 0.32 -0.04 -0.27 2.02 0.73 0.50 112.91 116.82 1bcc h THR 194 Ca 0.36 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.52 1bcc h THR 194 Cb 0.37 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1bcc h THR 194 CO -0.26 0.00 -0.08 0.40 0.37 0.00 0.00 175.52 175.94 1bcc h ILE 195 N 0.00 1.43 -0.84 3.11 1.08 -0.31 -2.85 117.51 119.12 1bcc h ILE 195 Ca 0.46 -1.40 0.09 0.00 -0.39 0.00 0.00 64.86 63.61 1bcc h ILE 195 Cb 2.08 2.26 -0.07 0.00 -3.07 0.00 0.00 36.82 38.02 1bcc h ILE 195 CO -0.00 0.38 0.50 0.40 -0.69 0.00 0.00 178.15 178.73 1bcc h ILE 196 N -0.39 0.94 0.00 -0.67 1.08 -0.07 -1.05 117.51 117.35 1bcc h ILE 196 Ca 0.00 -0.29 0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1bcc h ILE 196 Cb 0.66 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 1bcc h ILE 196 CO 0.02 0.15 -0.15 -0.74 -0.69 0.00 0.00 178.15 176.74 1bcc h HIS 197 N 0.85 -0.44 -0.33 1.37 2.76 -0.96 -1.40 115.15 116.99 1bcc h HIS 197 Ca 0.40 0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.68 1bcc h HIS 197 Cb 0.32 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 1bcc h HIS 197 CO -0.05 -0.16 0.31 -0.07 -1.30 0.00 0.00 177.93 176.66 1bcc h LEU 198 N -0.19 0.00 0.29 0.26 3.38 -1.25 -0.63 115.31 117.17 1bcc h LEU 198 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bcc h LEU 198 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1bcc h LEU 198 CO -0.10 0.00 -0.14 0.74 0.09 0.00 0.00 178.44 179.03 1bcc h THR 199 N 0.00 0.00 -0.91 0.22 2.02 -0.19 -0.43 112.91 113.61 1bcc h THR 199 Ca 0.16 -0.08 0.25 0.00 0.77 0.00 0.00 66.41 67.51 1bcc h THR 199 Cb 0.78 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.06 1bcc h THR 199 CO -0.00 0.00 0.34 -0.26 0.37 0.00 0.00 175.52 175.97 1bcc h PHE 200 N -0.46 0.54 0.00 3.16 0.04 -0.80 -1.06 116.94 118.36 1bcc h PHE 200 Ca -0.04 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1bcc h PHE 200 Cb 0.30 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1bcc h PHE 200 CO 0.12 -0.17 0.00 -0.11 -0.60 0.00 0.00 178.31 177.55 1bcc n LEU 201 N -5.15 0.00 0.28 1.54 7.94 -0.29 -1.85 117.00 119.48 1bcc n LEU 201 Ca 0.24 0.86 0.01 0.00 -1.11 0.00 0.00 56.01 56.01 1bcc n LEU 201 Cb 0.74 -0.36 0.02 0.00 0.53 0.00 0.00 43.42 44.35 1bcc n LEU 201 CO 0.08 -0.36 0.92 1.41 -1.11 0.00 0.00 177.39 178.34 1bcc n HIS 202 N -1.85 0.00 0.16 1.96 8.25 -0.18 -0.67 115.22 122.89 1bcc n HIS 202 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1bcc n HIS 202 Cb 0.00 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.03 1bcc n HIS 202 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1bcc h GLU 203 N 0.00 -0.58 -6.84 -0.41 4.57 -0.82 -3.42 114.58 107.08 1bcc h GLU 203 Ca 0.02 0.04 -0.48 0.00 -1.18 0.00 0.00 59.36 57.76 1bcc h GLU 203 Cb 1.86 0.13 0.05 0.00 -0.16 0.00 0.00 28.75 30.64 1bcc h GLU 203 CO -0.00 -0.39 -0.02 -1.54 -1.18 0.00 0.00 179.01 175.88 1bcc s SER 204 N -4.71 4.79 0.00 1.04 1.04 0.15 -5.10 113.70 110.92 1bcc s SER 204 Ca -0.16 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1bcc s SER 204 Cb 0.07 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1bcc s SER 204 CO 0.64 -1.55 0.00 0.61 0.98 0.00 0.00 173.24 173.92 1bcc n GLY 205 N -2.48 -0.52 3.63 7.32 0.00 -1.26 -4.90 105.19 106.97 1bcc n GLY 205 Ca 0.15 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 1bcc n GLY 205 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bcc s SER 206 N -1.31 4.83 1.09 1.61 0.15 -1.26 -4.66 113.70 114.15 1bcc s SER 206 Ca 0.00 -0.09 -0.17 0.00 0.70 0.00 0.00 55.95 56.38 1bcc s SER 206 Cb 0.00 -1.18 0.24 0.00 -1.71 0.00 0.00 66.02 63.37 1bcc s SER 206 CO 0.00 0.28 1.18 0.21 1.20 0.00 0.00 173.24 176.10 1bcc s ASN 207 N -1.50 1.89 0.09 5.45 2.47 -1.26 -4.75 114.94 117.32 1bcc s ASN 207 Ca 0.18 0.57 -0.11 0.00 0.42 0.00 0.00 52.86 53.93 1bcc s ASN 207 Cb -0.11 -0.80 0.01 0.00 -1.45 0.00 0.00 41.25 38.90 1bcc s ASN 207 CO 0.09 -3.52 0.24 0.54 -3.72 0.00 0.00 177.10 170.73 1bcc s ASN 208 N -4.19 0.02 0.23 -4.21 2.20 -1.26 -4.90 114.94 102.83 1bcc s ASN 208 Ca 0.71 -0.52 -0.11 0.00 -0.94 0.00 0.00 52.86 52.00 1bcc s ASN 208 Cb -0.09 0.36 0.33 0.00 -2.00 0.00 0.00 41.25 39.86 1bcc s ASN 208 CO 0.55 -0.73 1.61 1.55 -2.94 0.00 0.00 177.10 177.14 1bcc h PRO 209 N 2.77 0.01 0.00 3.55 0.13 -1.95 0.37 132.00 136.88 1bcc h PRO 209 Ca -0.34 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1bcc h PRO 209 Cb 1.21 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1bcc h PRO 209 CO 0.53 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.59 1bcc n LEU 210 N -5.47 0.00 -2.09 1.56 4.77 -1.26 -4.72 117.00 109.78 1bcc n LEU 210 Ca 0.11 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.01 1bcc n LEU 210 Cb 0.40 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1bcc n LEU 210 CO 0.00 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 176.58 1bcc n GLY 211 N 0.44 -0.13 3.27 -0.72 0.00 0.12 -4.86 105.19 103.31 1bcc n GLY 211 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1bcc n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bcc s ILE 212 N -2.16 1.68 -0.24 -0.61 -4.36 -1.26 -4.63 121.20 109.61 1bcc s ILE 212 Ca 0.00 -1.45 -0.27 0.00 -0.26 0.00 0.00 60.65 58.68 1bcc s ILE 212 Cb 0.00 -1.51 -0.12 0.00 1.25 0.00 0.00 42.46 42.08 1bcc s ILE 212 CO 0.00 0.00 0.87 -0.24 0.24 0.00 0.00 174.94 175.82 1bcc n SER 213 N 1.29 0.58 0.10 4.36 2.88 -1.26 -4.87 113.62 116.69 1bcc n SER 213 Ca -0.19 0.69 0.12 0.00 -1.33 0.00 0.00 58.87 58.16 1bcc n SER 213 Cb 0.53 -0.51 0.11 0.00 -0.75 0.00 0.00 64.21 63.59 1bcc n SER 213 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1bcc h SER 214 N 2.70 0.00 -1.36 -3.46 0.02 -1.94 -3.37 113.55 106.14 1bcc h SER 214 Ca -0.26 -0.10 0.44 0.00 -0.84 0.00 0.00 61.79 61.03 1bcc h SER 214 Cb 0.80 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.22 1bcc h SER 214 CO 0.54 0.05 0.89 0.44 -1.14 0.00 0.00 176.83 177.60 1bcc h ASP 215 N 0.00 0.22 -1.39 3.07 5.19 -1.99 0.28 116.42 121.80 1bcc h ASP 215 Ca 0.00 0.12 0.42 0.00 -0.62 0.00 0.00 57.03 56.95 1bcc h ASP 215 Cb 0.88 0.11 -0.09 0.00 0.18 0.00 0.00 39.33 40.41 1bcc h ASP 215 CO 0.00 -0.16 0.96 0.28 -3.12 0.00 0.00 179.24 177.19 1bcc h SER 216 N 0.08 0.15 -0.34 6.45 0.02 -1.98 -3.36 113.55 114.58 1bcc h SER 216 Ca 0.82 0.06 0.20 0.00 -0.84 0.00 0.00 61.79 62.03 1bcc h SER 216 Cb 2.64 0.04 -0.19 0.00 0.14 0.00 0.00 62.40 65.04 1bcc h SER 216 CO -0.38 -0.05 -0.05 1.51 -1.14 0.00 0.00 176.83 176.73 1bcc s ASP 217 N -4.66 -0.55 0.51 3.07 -4.77 0.99 -5.17 116.67 106.09 1bcc s ASP 217 Ca -0.06 0.07 0.06 0.00 -3.30 0.00 0.00 52.55 49.31 1bcc s ASP 217 Cb 0.27 1.35 0.04 0.00 -1.09 0.00 0.00 42.92 43.48 1bcc s ASP 217 CO 0.83 -0.10 0.70 -0.54 0.70 0.00 0.00 175.17 176.76 1bcc s LYS 218 N 2.94 2.56 0.00 2.11 -0.14 -1.24 -3.72 119.74 122.25 1bcc s LYS 218 Ca 0.25 -1.17 -0.02 0.00 -1.36 0.00 0.00 55.97 53.68 1bcc s LYS 218 Cb -0.03 -2.63 -0.01 0.00 -1.68 0.00 0.00 37.83 33.49 1bcc s LYS 218 CO -0.23 -0.59 0.03 0.96 -0.76 0.00 0.00 175.35 174.75 1bcc s ILE 219 N -2.59 0.06 0.05 2.17 -4.36 0.15 -4.84 121.20 111.84 1bcc s ILE 219 Ca 0.58 -0.46 -0.31 0.00 -0.26 0.00 0.00 60.65 60.20 1bcc s ILE 219 Cb -0.09 -0.20 -0.10 0.00 1.25 0.00 0.00 42.46 43.33 1bcc s ILE 219 CO 0.36 -0.25 1.93 -0.81 0.24 0.00 0.00 174.94 176.41 1bcc n PRO 220 N 2.25 2.79 0.00 0.37 -0.04 -1.26 -2.11 135.00 136.99 1bcc n PRO 220 Ca -0.18 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 1bcc n PRO 220 Cb 0.57 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 1bcc n PRO 220 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1bcc n PHE 221 N 6.97 0.00 -0.01 0.54 -0.00 -0.43 -3.40 117.46 121.13 1bcc n PHE 221 Ca 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.65 1bcc n PHE 221 Cb 0.39 -0.45 -0.00 0.00 -0.00 0.00 0.00 39.48 39.42 1bcc n PHE 221 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1bcc h HIS 222 N 0.00 -0.04 -0.82 -5.13 2.76 -1.86 0.52 115.15 110.58 1bcc h HIS 222 Ca 0.00 0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.41 1bcc h HIS 222 Cb 0.00 0.02 -0.15 0.00 1.55 0.00 0.00 27.41 28.83 1bcc h HIS 222 CO -0.78 -0.01 0.07 -0.35 -1.30 0.00 0.00 177.93 175.56 1bcc n PRO 223 N -2.91 -0.06 0.00 5.26 -0.04 -1.24 -3.10 135.00 132.91 1bcc n PRO 223 Ca -0.00 1.22 0.00 0.00 -0.04 0.00 0.00 63.50 64.68 1bcc n PRO 223 Cb 0.01 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1bcc n PRO 223 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1bcc n TYR 224 N -5.14 0.00 -0.54 0.54 4.01 -0.60 -4.57 117.16 110.86 1bcc n TYR 224 Ca 0.21 0.00 0.45 0.00 -0.16 0.00 0.00 57.90 58.40 1bcc n TYR 224 Cb 0.68 0.00 0.79 0.00 -0.31 0.00 0.00 39.34 40.50 1bcc n TYR 224 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1bcc h TYR 225 N 0.00 0.03 0.56 -0.72 0.05 -0.12 0.23 116.97 117.00 1bcc h TYR 225 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1bcc h TYR 225 Cb 0.00 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1bcc h TYR 225 CO 0.00 -0.01 -0.37 0.66 -1.05 0.00 0.00 178.16 177.39 1bcc h SER 226 N 0.01 -0.95 -0.36 3.88 4.64 -1.48 0.15 113.55 119.44 1bcc h SER 226 Ca 0.78 0.06 0.08 0.00 -0.47 0.00 0.00 61.79 62.23 1bcc h SER 226 Cb 3.09 0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 65.39 1bcc h SER 226 CO -0.03 -0.57 -0.14 -0.26 -0.87 0.00 0.00 176.83 174.96 1bcc h PHE 227 N -0.90 -0.33 -0.46 4.77 0.04 -0.70 -1.62 116.94 117.74 1bcc h PHE 227 Ca -0.07 0.04 0.09 0.00 2.80 0.00 0.00 57.97 60.83 1bcc h PHE 227 Cb 0.74 0.20 -0.09 0.00 2.20 0.00 0.00 35.95 38.99 1bcc h PHE 227 CO -0.12 -0.21 -0.18 -0.22 -0.60 0.00 0.00 178.31 176.98 1bcc h LYS 228 N -0.07 -0.07 -0.47 1.51 1.63 -1.10 -1.70 116.57 116.31 1bcc h LYS 228 Ca 0.18 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.90 1bcc h LYS 228 Cb 0.34 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1bcc h LYS 228 CO -0.41 -0.05 -0.04 -0.44 -3.45 0.00 0.00 179.45 175.07 1bcc h ASP 229 N -0.08 0.84 -0.09 4.20 5.19 -0.17 -2.22 116.42 124.08 1bcc h ASP 229 Ca 0.22 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1bcc h ASP 229 Cb 0.42 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 1bcc h ASP 229 CO -0.52 0.96 0.06 0.40 -3.12 0.00 0.00 179.24 177.03 1bcc h ILE 230 N 0.69 1.02 -0.08 0.35 2.04 -0.96 0.49 117.51 121.07 1bcc h ILE 230 Ca 0.13 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1bcc h ILE 230 Cb 0.56 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1bcc h ILE 230 CO 0.03 0.02 -0.02 0.25 0.00 0.00 0.00 178.15 178.43 1bcc h LEU 231 N 0.12 0.15 -0.62 1.44 5.85 -1.00 -2.59 115.31 118.66 1bcc h LEU 231 Ca 0.04 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.40 1bcc h LEU 231 Cb 0.00 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1bcc h LEU 231 CO -0.01 0.50 0.39 1.23 -0.34 0.00 0.00 178.44 180.22 1bcc h GLY 232 N -0.19 0.89 -0.08 3.75 0.00 -0.51 -0.36 103.07 106.56 1bcc h GLY 232 Ca 0.02 -0.30 0.10 0.00 0.00 0.00 0.00 47.33 47.15 1bcc h GLY 232 CO 0.01 0.27 -0.16 -2.00 0.00 0.00 0.00 176.54 174.65 1bcc h LEU 233 N 0.78 -0.59 -0.14 3.11 7.12 0.09 0.12 115.31 125.80 1bcc h LEU 233 Ca 0.24 0.17 -0.11 0.00 0.13 0.00 0.00 57.88 58.31 1bcc h LEU 233 Cb -0.01 0.36 0.00 0.00 -0.53 0.00 0.00 40.66 40.48 1bcc h LEU 233 CO -0.09 -0.20 -0.33 0.71 -0.13 0.00 0.00 178.44 178.40 1bcc h THR 234 N -0.04 1.36 -0.17 1.05 1.35 -1.06 0.18 112.91 115.58 1bcc h THR 234 Ca 0.24 -1.61 0.05 0.00 -0.55 0.00 0.00 66.41 64.54 1bcc h THR 234 Cb 0.42 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 1bcc h THR 234 CO -0.55 0.48 0.12 -0.07 -0.25 0.00 0.00 175.52 175.26 1bcc h LEU 235 N 0.08 0.01 0.00 3.87 3.38 -0.47 -1.22 115.31 120.97 1bcc h LEU 235 Ca -0.00 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1bcc h LEU 235 Cb 0.94 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1bcc h LEU 235 CO 0.07 0.01 -1.88 0.23 0.09 0.00 0.00 178.44 176.96 1bcc n MET 236 N -4.49 0.65 0.20 1.13 2.81 0.36 -4.26 117.12 113.53 1bcc n MET 236 Ca 0.01 0.07 0.09 0.00 -1.81 0.00 0.00 57.70 56.05 1bcc n MET 236 Cb 0.25 -1.65 0.30 0.00 -0.71 0.00 0.00 33.22 31.40 1bcc n MET 236 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1bcc h LEU 237 N 0.00 0.00 -0.23 4.03 5.85 -0.10 -3.23 115.31 121.63 1bcc h LEU 237 Ca -0.27 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1bcc h LEU 237 Cb 1.73 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 1bcc h LEU 237 CO 0.03 0.24 0.03 0.00 -0.34 0.00 0.00 178.44 178.41 1bcc h THR 238 N 0.00 1.23 -0.48 1.05 1.03 -1.42 -2.08 112.91 112.24 1bcc h THR 238 Ca -0.00 -0.78 -0.04 0.00 -0.01 0.00 0.00 66.41 65.58 1bcc h THR 238 Cb 0.96 1.31 -0.02 0.00 -1.07 0.00 0.00 68.15 69.33 1bcc h THR 238 CO 0.03 0.24 0.16 -0.65 -0.01 0.00 0.00 175.52 175.29 1bcc h PRO 239 N 0.17 0.75 -0.66 0.00 0.11 -1.79 -0.17 132.00 130.42 1bcc h PRO 239 Ca 0.07 -0.16 0.08 0.00 0.11 0.00 0.00 66.00 66.10 1bcc h PRO 239 Cb 0.34 -0.11 -0.11 0.00 0.11 0.00 0.00 31.00 31.23 1bcc h PRO 239 CO 0.01 0.70 -0.50 0.35 -0.21 0.00 0.00 178.00 178.34 1bcc h PHE 240 N 0.65 -1.53 -0.66 0.65 3.57 -1.55 0.29 116.94 118.36 1bcc h PHE 240 Ca 0.16 0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.69 1bcc h PHE 240 Cb 0.26 0.76 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1bcc h PHE 240 CO 0.01 -0.43 0.18 -0.07 -2.23 0.00 0.00 178.31 175.77 1bcc h LEU 241 N -0.21 0.99 -0.61 0.59 3.38 -1.01 0.40 115.31 118.84 1bcc h LEU 241 Ca 0.16 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1bcc h LEU 241 Cb 0.54 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 1bcc h LEU 241 CO -0.74 0.95 0.33 0.74 0.09 0.00 0.00 178.44 179.81 1bcc h THR 242 N 0.97 0.96 0.29 0.22 2.02 0.26 1.23 112.91 118.87 1bcc h THR 242 Ca 0.21 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1bcc h THR 242 Cb 0.34 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1bcc h THR 242 CO -0.00 0.11 -0.14 0.25 0.37 0.00 0.00 175.52 176.11 1bcc h LEU 243 N 0.63 -0.33 -1.97 2.58 7.12 -0.21 0.21 115.31 123.32 1bcc h LEU 243 Ca 0.27 -0.18 0.10 0.00 0.13 0.00 0.00 57.88 58.20 1bcc h LEU 243 Cb 0.17 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 1bcc h LEU 243 CO -0.17 0.02 0.25 0.00 -0.13 0.00 0.00 178.44 178.41 1bcc h ALA 244 N -0.15 2.29 0.00 1.25 0.00 0.45 -1.41 119.26 121.70 1bcc h ALA 244 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1bcc h ALA 244 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1bcc h ALA 244 CO 0.07 -0.39 -1.43 1.28 0.00 0.00 0.00 179.25 178.78 1bcc n LEU 245 N -4.44 0.31 -0.07 0.00 4.77 0.42 -4.34 117.00 113.64 1bcc n LEU 245 Ca 0.05 -0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 55.73 1bcc n LEU 245 Cb 0.41 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1bcc n LEU 245 CO 0.36 0.08 -0.97 0.49 -1.33 0.00 0.00 177.39 176.01 1bcc n PHE 246 N -1.85 0.00 -3.34 -1.77 3.72 0.73 -4.79 117.46 110.16 1bcc n PHE 246 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.13 1bcc n PHE 246 Cb 0.39 -0.53 -0.07 0.00 -0.94 0.00 0.00 39.48 38.32 1bcc n PHE 246 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1bcc n SER 247 N -3.12 3.14 -0.32 4.37 7.64 -0.55 -4.94 113.62 119.85 1bcc n SER 247 Ca -0.26 -3.32 0.19 0.00 1.01 0.00 0.00 58.87 56.48 1bcc n SER 247 Cb 0.75 -0.66 0.44 0.00 -1.01 0.00 0.00 64.21 63.73 1bcc n SER 247 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1bcc h PRO 248 N 4.04 0.51 -0.38 1.43 0.11 -1.72 -0.65 132.00 135.34 1bcc h PRO 248 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1bcc h PRO 248 Cb 0.69 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1bcc h PRO 248 CO 0.77 0.33 0.00 0.09 -0.21 0.00 0.00 178.00 178.98 1bcc n ASN 249 N -4.67 3.45 -0.32 -2.05 5.03 -1.26 -4.57 115.26 110.86 1bcc n ASN 249 Ca 0.24 -1.99 0.22 0.00 0.87 0.00 0.00 54.58 53.92 1bcc n ASN 249 Cb 0.74 -0.24 0.42 0.00 -1.02 0.00 0.00 39.78 39.68 1bcc n ASN 249 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1bcc h LEU 250 N 4.42 0.11 -3.30 3.41 7.12 -1.47 0.32 115.31 125.92 1bcc h LEU 250 Ca 0.00 0.23 0.00 0.00 0.13 0.00 0.00 57.88 58.24 1bcc h LEU 250 Cb 0.98 0.29 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 1bcc h LEU 250 CO 0.00 -0.28 0.00 0.18 -0.13 0.00 0.00 178.44 178.21 1bcc n LEU 251 N -5.26 4.24 -4.22 2.25 4.77 -1.26 -4.98 117.00 112.54 1bcc n LEU 251 Ca 0.29 -2.94 -0.32 0.00 -0.03 0.00 0.00 56.01 53.01 1bcc n LEU 251 Cb 0.95 -0.56 -0.16 0.00 -2.33 0.00 0.00 43.42 41.32 1bcc n LEU 251 CO 0.02 0.67 -0.53 -0.83 -1.33 0.00 0.00 177.39 175.39 1bcc s GLY 252 N -1.64 1.38 0.09 -0.72 0.00 0.11 -4.92 107.32 101.62 1bcc s GLY 252 Ca 0.44 -1.01 -0.31 0.00 0.00 0.00 0.00 44.72 43.84 1bcc s GLY 252 CO 0.11 -0.18 1.85 -0.35 0.00 0.00 0.00 173.10 174.53 1bcc s ASP 253 N 0.54 6.46 0.40 1.64 -1.08 -1.26 -4.89 116.67 118.48 1bcc s ASP 253 Ca -0.13 2.69 0.08 0.00 -0.52 0.00 0.00 52.55 54.67 1bcc s ASP 253 Cb -0.17 -2.55 0.82 0.00 -1.46 0.00 0.00 42.92 39.56 1bcc s ASP 253 CO 0.04 -1.00 1.98 1.55 0.52 0.00 0.00 175.17 178.26 1bcc h PRO 254 N 9.18 0.37 0.00 4.34 0.13 -1.98 -2.00 132.00 142.05 1bcc h PRO 254 Ca -0.46 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1bcc h PRO 254 Cb 1.22 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1bcc h PRO 254 CO 0.94 0.37 0.18 1.49 -0.23 0.00 0.00 178.00 180.75 1bcc h GLU 255 N 0.37 0.00 -0.93 0.86 4.57 -1.98 0.11 114.58 117.58 1bcc h GLU 255 Ca 0.09 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.02 1bcc h GLU 255 Cb 0.18 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 28.62 1bcc h GLU 255 CO -0.00 0.00 0.31 -1.71 -1.18 0.00 0.00 179.01 176.43 1bcc n ASN 256 N -2.48 3.63 -0.23 1.04 5.15 -0.75 -3.21 115.26 118.40 1bcc n ASN 256 Ca -0.02 -2.92 0.02 0.00 -0.60 0.00 0.00 54.58 51.07 1bcc n ASN 256 Cb 0.22 -0.69 0.05 0.00 -0.53 0.00 0.00 39.78 38.83 1bcc n ASN 256 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1bcc n PHE 257 N -0.31 0.14 -4.06 1.20 3.01 0.03 -4.70 117.46 112.76 1bcc n PHE 257 Ca 0.33 -0.38 -0.34 0.00 1.01 0.00 0.00 57.45 58.07 1bcc n PHE 257 Cb 1.15 -0.03 -0.14 0.00 -0.01 0.00 0.00 39.48 40.45 1bcc n PHE 257 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1bcc s THR 258 N -0.85 3.14 0.21 4.37 2.01 -1.20 -5.03 115.64 118.29 1bcc s THR 258 Ca 0.08 -0.58 -0.31 0.00 0.31 0.00 0.00 61.69 61.19 1bcc s THR 258 Cb 0.04 -2.40 -0.15 0.00 0.01 0.00 0.00 72.50 70.00 1bcc s THR 258 CO 0.06 0.46 1.12 -2.65 -0.69 0.00 0.00 174.62 172.91 1bcc n PRO 259 N 4.58 1.24 -1.54 4.92 -0.02 -1.26 -1.37 135.00 141.55 1bcc n PRO 259 Ca -0.19 0.44 -0.47 0.00 -2.02 0.00 0.00 63.50 61.26 1bcc n PRO 259 Cb 0.51 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 32.06 1bcc n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bcc n ALA 260 N 1.12 -1.15 -3.45 3.55 0.00 -1.15 -4.53 120.51 114.90 1bcc n ALA 260 Ca 0.13 0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.85 1bcc n ALA 260 Cb 0.27 -1.92 -0.11 0.00 0.00 0.00 0.00 19.45 17.68 1bcc n ALA 260 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1bcc s ASN 261 N -0.44 1.11 0.00 0.00 2.47 -1.26 -4.94 114.94 111.88 1bcc s ASN 261 Ca 0.66 -0.14 0.04 0.00 0.42 0.00 0.00 52.86 53.84 1bcc s ASN 261 Cb -0.83 0.57 0.19 0.00 -1.45 0.00 0.00 41.25 39.73 1bcc s ASN 261 CO 0.56 -0.32 0.86 -2.65 -3.72 0.00 0.00 177.10 171.83 1bcc n PRO 262 N 5.33 0.07 -0.29 0.43 -0.02 -1.26 -2.15 135.00 137.11 1bcc n PRO 262 Ca -0.05 0.17 0.07 0.00 -2.02 0.00 0.00 63.50 61.68 1bcc n PRO 262 Cb 0.49 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.69 1bcc n PRO 262 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1bcc n LEU 263 N -1.19 3.42 -3.43 2.45 4.32 -1.26 -4.79 117.00 116.51 1bcc n LEU 263 Ca 0.02 -2.19 -0.23 0.00 -0.02 0.00 0.00 56.01 53.59 1bcc n LEU 263 Cb 0.02 -0.35 -0.11 0.00 -1.62 0.00 0.00 43.42 41.36 1bcc n LEU 263 CO 0.02 0.77 -0.25 -0.69 -1.22 0.00 0.00 177.39 176.03 1bcc s VAL 264 N -1.34 -0.15 -0.13 4.08 1.01 -0.91 -5.11 120.40 117.84 1bcc s VAL 264 Ca 0.33 -1.07 -0.27 0.00 0.00 0.00 0.00 61.98 60.97 1bcc s VAL 264 Cb 0.19 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 1bcc s VAL 264 CO 0.18 -0.72 0.89 0.42 0.00 0.00 0.00 175.10 175.88 1bcc s THR 265 N 1.63 4.86 0.83 3.92 -4.23 -1.26 -4.82 115.64 116.57 1bcc s THR 265 Ca 0.14 1.78 -0.11 0.00 -1.18 0.00 0.00 61.69 62.33 1bcc s THR 265 Cb -0.18 -4.20 0.09 0.00 1.34 0.00 0.00 72.50 69.56 1bcc s THR 265 CO -0.14 0.04 1.10 -2.84 -0.54 0.00 0.00 174.62 172.23 1bcc s PRO 266 N 1.97 1.74 0.19 3.99 0.02 -1.26 -5.00 135.00 136.65 1bcc s PRO 266 Ca 0.42 1.10 -0.14 0.00 0.02 0.00 0.00 61.00 62.41 1bcc s PRO 266 Cb -0.17 -1.84 -0.07 0.00 0.02 0.00 0.00 34.50 32.43 1bcc s PRO 266 CO 0.15 -1.99 0.58 -2.14 -0.33 0.00 0.00 177.00 173.28 1bcc s PRO 267 N -4.87 3.97 -0.44 5.54 0.02 -1.26 -4.47 135.00 133.49 1bcc s PRO 267 Ca 0.63 0.50 -0.01 0.00 0.02 0.00 0.00 61.00 62.14 1bcc s PRO 267 Cb -0.18 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.52 1bcc s PRO 267 CO 0.57 0.41 0.43 0.72 -0.33 0.00 0.00 177.00 178.79 1bcc n HIS 268 N 0.48 -1.85 -3.11 6.54 8.25 -1.26 -4.96 115.22 119.31 1bcc n HIS 268 Ca -0.03 0.71 -0.41 0.00 -0.26 0.00 0.00 57.72 57.73 1bcc n HIS 268 Cb 0.52 -3.11 -0.06 0.00 1.12 0.00 0.00 29.99 28.46 1bcc n HIS 268 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1bcc s ILE 269 N -2.93 4.93 -0.07 1.59 1.01 -1.26 -5.03 121.20 119.43 1bcc s ILE 269 Ca 0.01 0.87 -0.06 0.00 0.00 0.00 0.00 60.65 61.47 1bcc s ILE 269 Cb -0.00 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.48 1bcc s ILE 269 CO 0.46 -0.15 0.19 -1.59 0.00 0.00 0.00 174.94 173.85 1bcc s LYS 270 N 2.63 0.21 1.12 2.79 -2.85 -1.26 -5.07 119.74 117.29 1bcc s LYS 270 Ca 0.26 0.29 -0.15 0.00 -1.00 0.00 0.00 55.97 55.36 1bcc s LYS 270 Cb -0.15 0.07 0.25 0.00 -2.06 0.00 0.00 37.83 35.93 1bcc s LYS 270 CO 0.12 -0.05 1.09 -1.25 0.10 0.00 0.00 175.35 175.36 1bcc s PRO 271 N 0.26 -0.52 0.73 1.78 0.04 -1.26 -4.97 135.00 131.06 1bcc s PRO 271 Ca -0.01 0.29 -0.16 0.00 0.04 0.00 0.00 61.00 61.16 1bcc s PRO 271 Cb -0.03 -1.65 0.02 0.00 0.04 0.00 0.00 34.50 32.88 1bcc s PRO 271 CO -0.01 -3.32 1.01 0.39 0.04 0.00 0.00 177.00 175.11 1bcc n GLU 272 N -4.55 0.49 -0.27 4.56 -0.58 -1.26 -4.66 120.64 114.37 1bcc n GLU 272 Ca 0.08 0.22 0.06 0.00 -0.42 0.00 0.00 57.16 57.11 1bcc n GLU 272 Cb 0.58 -2.26 0.17 0.00 -0.57 0.00 0.00 31.44 29.36 1bcc n GLU 272 CO 0.00 0.00 0.00 0.11 -0.48 0.00 0.00 177.13 176.76 1bcc h TRP 273 N -0.31 -0.04 0.00 -0.32 5.08 -1.93 0.16 115.95 118.59 1bcc h TRP 273 Ca -0.47 0.06 0.00 0.00 1.08 0.00 0.00 58.89 59.55 1bcc h TRP 273 Cb 1.33 0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.63 1bcc h TRP 273 CO 0.41 -0.26 0.00 2.48 -1.28 0.00 0.00 178.44 179.79 1bcc n TYR 274 N -5.36 0.00 -0.01 0.12 0.18 -1.26 -1.17 117.16 109.66 1bcc n TYR 274 Ca 0.15 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.93 1bcc n TYR 274 Cb 0.51 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.44 1bcc n TYR 274 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 1bcc n PHE 275 N -0.83 0.00 -0.39 -3.48 3.01 0.56 -4.83 117.46 111.49 1bcc n PHE 275 Ca 0.01 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.42 1bcc n PHE 275 Cb 0.01 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.31 1bcc n PHE 275 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1bcc h LEU 276 N 0.00 -1.74 -1.20 4.37 3.38 -0.99 -0.50 115.31 118.62 1bcc h LEU 276 Ca -0.05 0.32 0.41 0.00 0.09 0.00 0.00 57.88 58.64 1bcc h LEU 276 Cb 0.73 0.84 -0.15 0.00 0.09 0.00 0.00 40.66 42.17 1bcc h LEU 276 CO 0.00 -0.27 0.70 2.19 0.09 0.00 0.00 178.44 181.16 1bcc h PHE 277 N -0.01 0.70 0.05 1.13 -0.00 -1.77 1.07 116.94 118.10 1bcc h PHE 277 Ca 0.26 0.03 -0.29 0.00 -0.00 0.00 0.00 57.97 57.98 1bcc h PHE 277 Cb 0.52 -0.17 -0.03 0.00 -0.00 0.00 0.00 35.95 36.27 1bcc h PHE 277 CO -0.93 -0.29 -1.54 0.00 -0.00 0.00 0.00 178.31 175.55 1bcc h ALA 278 N 1.77 0.51 -0.54 12.09 0.00 -1.47 -2.88 119.26 128.74 1bcc h ALA 278 Ca 0.82 -1.25 0.04 0.00 0.00 0.00 0.00 54.91 54.52 1bcc h ALA 278 Cb 2.32 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 20.40 1bcc h ALA 278 CO -0.57 1.37 0.36 -0.92 0.00 0.00 0.00 179.25 179.49 1bcc h TYR 279 N 0.03 0.58 0.32 0.00 3.20 0.17 0.52 116.97 121.78 1bcc h TYR 279 Ca -0.23 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.64 1bcc h TYR 279 Cb 1.97 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 40.05 1bcc h TYR 279 CO 0.03 0.33 -0.15 0.00 -1.64 0.00 0.00 178.16 176.73 1bcc h ALA 280 N 1.69 -0.85 0.00 1.82 0.00 -0.34 -2.40 119.26 119.18 1bcc h ALA 280 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1bcc h ALA 280 Cb 0.14 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bcc h ALA 280 CO -0.06 -0.82 0.24 -0.89 0.00 0.00 0.00 179.25 177.72 1bcc n ILE 281 N -3.46 0.95 0.01 0.00 5.41 -1.05 -0.36 119.36 120.86 1bcc n ILE 281 Ca -0.05 0.61 -0.19 0.00 1.00 0.00 0.00 62.75 64.12 1bcc n ILE 281 Cb 0.17 -1.61 -0.14 0.00 -0.71 0.00 0.00 39.64 37.35 1bcc n ILE 281 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1bcc h LEU 282 N 0.00 0.32 -2.34 1.39 7.12 -0.42 -3.29 115.31 118.09 1bcc h LEU 282 Ca 0.00 -0.92 -0.02 0.00 0.13 0.00 0.00 57.88 57.08 1bcc h LEU 282 Cb 0.48 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 1bcc h LEU 282 CO 0.00 1.36 0.02 -2.11 -0.13 0.00 0.00 178.44 177.58 1bcc n ARG 283 N -4.21 2.89 -0.01 1.25 1.85 0.52 -3.98 116.66 114.97 1bcc n ARG 283 Ca -0.16 -1.59 -0.18 0.00 -1.00 0.00 0.00 57.85 54.92 1bcc n ARG 283 Cb 0.75 -1.87 -0.14 0.00 -1.05 0.00 0.00 32.46 30.16 1bcc n ARG 283 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1bcc h SER 284 N 1.92 0.25 -3.63 2.89 4.64 -1.52 -3.44 113.55 114.67 1bcc h SER 284 Ca 0.02 -0.91 -0.62 0.00 -0.47 0.00 0.00 61.79 59.81 1bcc h SER 284 Cb 1.29 -0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 63.17 1bcc h SER 284 CO 0.27 1.31 -0.30 -0.51 -0.87 0.00 0.00 176.83 176.72 1bcc s ILE 285 N -2.36 5.23 0.16 0.95 2.07 -1.26 -4.81 121.20 121.19 1bcc s ILE 285 Ca -0.18 0.50 -0.16 0.00 -1.41 0.00 0.00 60.65 59.41 1bcc s ILE 285 Cb 0.01 -3.65 0.05 0.00 0.13 0.00 0.00 42.46 39.00 1bcc s ILE 285 CO 0.75 0.23 1.72 -0.65 -1.91 0.00 0.00 174.94 175.08 1bcc h PRO 286 N 7.79 0.17 -5.50 3.50 0.11 -1.89 -3.36 132.00 132.81 1bcc h PRO 286 Ca -0.35 -0.01 -0.41 0.00 0.11 0.00 0.00 66.00 65.34 1bcc h PRO 286 Cb 1.17 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1bcc h PRO 286 CO 0.66 0.11 1.48 -1.71 -0.21 0.00 0.00 178.00 178.33 1bcc n ASN 287 N -5.12 1.97 -0.18 -2.05 4.05 -1.26 -4.79 115.26 107.87 1bcc n ASN 287 Ca 0.02 -0.55 0.07 0.00 0.45 0.00 0.00 54.58 54.57 1bcc n ASN 287 Cb 0.18 -1.51 0.14 0.00 1.23 0.00 0.00 39.78 39.82 1bcc n ASN 287 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1bcc n LYS 288 N 8.87 -0.04 0.10 1.20 5.02 -1.26 -0.89 118.16 131.15 1bcc n LYS 288 Ca 0.42 0.79 -0.04 0.00 -2.02 0.00 0.00 58.31 57.46 1bcc n LYS 288 Cb 0.47 -1.24 -0.02 0.00 -0.02 0.00 0.00 35.03 34.22 1bcc n LYS 288 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1bcc h LEU 289 N 0.00 -0.26 -1.41 -0.35 5.85 -1.89 -2.48 115.31 114.77 1bcc h LEU 289 Ca 0.31 0.01 0.39 0.00 0.84 0.00 0.00 57.88 59.43 1bcc h LEU 289 Cb 0.60 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 41.59 1bcc h LEU 289 CO -0.50 -0.16 0.81 1.23 -0.34 0.00 0.00 178.44 179.47 1bcc h GLY 290 N -0.26 1.25 0.38 3.75 0.00 -1.37 0.18 103.07 107.00 1bcc h GLY 290 Ca -0.02 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.23 1bcc h GLY 290 CO 0.03 -0.33 -0.14 -1.33 0.00 0.00 0.00 176.54 174.77 1bcc h GLY 291 N 0.16 0.02 0.67 4.60 0.00 -0.87 0.28 103.07 107.93 1bcc h GLY 291 Ca 0.76 0.17 0.03 0.00 0.00 0.00 0.00 47.33 48.29 1bcc h GLY 291 CO -0.38 -0.15 -0.10 -2.08 0.00 0.00 0.00 176.54 173.83 1bcc h VAL 292 N -0.13 0.72 -0.63 4.60 2.07 -0.42 -0.68 116.25 121.79 1bcc h VAL 292 Ca 0.12 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.76 1bcc h VAL 292 Cb 0.31 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 1bcc h VAL 292 CO -0.29 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.37 1bcc h LEU 293 N -0.15 0.01 -0.42 2.57 -0.00 -1.06 0.74 115.31 117.01 1bcc h LEU 293 Ca 0.06 0.12 0.05 0.00 -0.00 0.00 0.00 57.88 58.10 1bcc h LEU 293 Cb 0.23 0.16 -0.04 0.00 -0.00 0.00 0.00 40.66 41.01 1bcc h LEU 293 CO -0.14 0.00 0.16 0.00 -0.00 0.00 0.00 178.44 178.46 1bcc h ALA 294 N 1.51 0.50 0.21 1.53 0.00 0.18 0.48 119.26 123.67 1bcc h ALA 294 Ca 0.34 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1bcc h ALA 294 Cb 0.51 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1bcc h ALA 294 CO -0.42 -0.23 -0.20 1.25 0.00 0.00 0.00 179.25 179.65 1bcc h LEU 295 N 0.33 -0.52 -0.49 0.00 5.85 0.79 0.27 115.31 121.54 1bcc h LEU 295 Ca 0.19 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1bcc h LEU 295 Cb 0.16 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 1bcc h LEU 295 CO -0.18 -0.30 0.22 0.00 -0.34 0.00 0.00 178.44 177.84 1bcc h ALA 296 N 0.30 0.61 0.00 1.25 0.00 0.93 -1.88 119.26 120.47 1bcc h ALA 296 Ca -0.00 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1bcc h ALA 296 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1bcc h ALA 296 CO -0.04 -0.15 -0.28 0.00 0.00 0.00 0.00 179.25 178.77 1bcc h ALA 297 N 1.29 1.23 -0.25 0.00 0.00 0.35 -1.72 119.26 120.15 1bcc h ALA 297 Ca 0.22 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1bcc h ALA 297 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1bcc h ALA 297 CO -0.18 0.35 0.19 0.66 0.00 0.00 0.00 179.25 180.27 1bcc h SER 298 N 0.00 0.00 0.00 0.00 4.64 0.39 -1.57 113.55 117.01 1bcc h SER 298 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 1bcc h SER 298 Cb 0.62 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.68 1bcc h SER 298 CO 0.04 0.00 -1.73 0.52 -0.87 0.00 0.00 176.83 174.79 1bcc n VAL 299 N -4.40 1.29 0.23 0.95 0.31 -1.10 -4.51 118.33 111.09 1bcc n VAL 299 Ca 0.03 -0.13 0.15 0.00 -0.01 0.00 0.00 64.34 64.38 1bcc n VAL 299 Cb 0.34 -1.94 0.63 0.00 -0.91 0.00 0.00 33.84 31.96 1bcc n VAL 299 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bcc h LEU 300 N -0.79 0.00 -1.92 7.52 4.07 -1.35 -0.11 115.31 122.73 1bcc h LEU 300 Ca -0.37 0.00 0.12 0.00 0.08 0.00 0.00 57.88 57.72 1bcc h LEU 300 Cb 1.25 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 1bcc h LEU 300 CO -0.22 0.00 0.34 -0.29 -1.08 0.00 0.00 178.44 177.19 1bcc h ILE 301 N 0.00 0.80 -0.96 1.22 6.09 -1.51 -0.62 117.51 122.53 1bcc h ILE 301 Ca 0.09 -0.03 0.27 0.00 -1.37 0.00 0.00 64.86 63.82 1bcc h ILE 301 Cb 1.20 0.71 -0.05 0.00 0.47 0.00 0.00 36.82 39.15 1bcc h ILE 301 CO -0.00 0.01 0.68 -0.07 -3.07 0.00 0.00 178.15 175.71 1bcc h LEU 302 N 0.08 0.07 -1.66 2.19 3.38 -1.29 0.53 115.31 118.61 1bcc h LEU 302 Ca 0.23 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 1bcc h LEU 302 Cb 0.79 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1bcc h LEU 302 CO -0.02 0.02 -0.15 -0.26 0.09 0.00 0.00 178.44 178.12 1bcc h PHE 303 N 0.07 0.00 0.00 1.13 0.04 -1.33 -3.04 116.94 113.81 1bcc h PHE 303 Ca 0.47 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.11 1bcc h PHE 303 Cb 1.75 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.88 1bcc h PHE 303 CO -0.00 0.15 -1.05 -0.07 -0.60 0.00 0.00 178.31 176.73 1bcc h LEU 304 N 0.00 0.00 -0.99 1.54 4.07 -0.09 -3.39 115.31 116.44 1bcc h LEU 304 Ca -0.00 0.00 0.22 0.00 0.08 0.00 0.00 57.88 58.18 1bcc h LEU 304 Cb 0.47 0.00 -0.19 0.00 1.08 0.00 0.00 40.66 42.02 1bcc h LEU 304 CO 0.02 0.48 -0.16 -0.38 -1.08 0.00 0.00 178.44 177.31 1bcc n ILE 305 N -2.97 -0.41 0.32 1.22 2.08 -1.13 0.17 119.36 118.64 1bcc n ILE 305 Ca -0.05 2.23 0.21 0.00 0.56 0.00 0.00 62.75 65.70 1bcc n ILE 305 Cb 0.77 -3.14 1.11 0.00 -0.75 0.00 0.00 39.64 37.63 1bcc n ILE 305 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1bcc h PRO 306 N 0.00 0.00 -0.25 0.38 0.11 -1.80 -0.55 132.00 129.90 1bcc h PRO 306 Ca 0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.62 1bcc h PRO 306 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1bcc h PRO 306 CO -0.99 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 177.99 1bcc n PHE 307 N -2.98 0.31 -0.99 0.65 3.72 0.13 -4.02 117.46 114.28 1bcc n PHE 307 Ca -0.03 -0.16 0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1bcc n PHE 307 Cb 0.11 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 38.88 1bcc n PHE 307 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1bcc n LEU 308 N 1.23 3.42 -4.60 4.37 4.77 -0.21 -4.97 117.00 121.02 1bcc n LEU 308 Ca 0.18 -3.01 -0.40 0.00 -0.03 0.00 0.00 56.01 52.74 1bcc n LEU 308 Cb 0.56 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1bcc n LEU 308 CO 0.15 0.68 0.17 -2.28 -1.33 0.00 0.00 177.39 174.79 1bcc s HIS 309 N -2.79 3.24 -0.03 -1.77 2.46 -1.24 -4.21 115.29 110.95 1bcc s HIS 309 Ca 0.39 0.43 0.03 0.00 0.47 0.00 0.00 55.06 56.38 1bcc s HIS 309 Cb 0.32 -2.71 -0.05 0.00 -0.13 0.00 0.00 32.58 30.01 1bcc s HIS 309 CO 0.07 -0.33 0.03 1.63 -2.47 0.00 0.00 174.74 173.67 1bcc n LYS 310 N 5.51 2.76 -1.60 2.88 4.76 -1.26 -5.04 118.16 126.17 1bcc n LYS 310 Ca -0.06 -0.01 -0.45 0.00 -2.87 0.00 0.00 58.31 54.92 1bcc n LYS 310 Cb 0.50 -1.09 -0.02 0.00 -1.84 0.00 0.00 35.03 32.57 1bcc n LYS 310 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1bcc n SER 311 N -2.04 1.51 0.00 4.39 2.88 -1.26 -4.78 113.62 114.32 1bcc n SER 311 Ca -0.05 1.17 0.09 0.00 -1.33 0.00 0.00 58.87 58.75 1bcc n SER 311 Cb 0.52 -1.30 0.50 0.00 -0.75 0.00 0.00 64.21 63.18 1bcc n SER 311 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1bcc n LYS 312 N 1.02 0.45 -4.37 -1.46 4.76 -1.26 -4.62 118.16 112.68 1bcc n LYS 312 Ca 0.11 0.04 -0.29 0.00 -2.87 0.00 0.00 58.31 55.30 1bcc n LYS 312 Cb 0.31 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 31.87 1bcc n LYS 312 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1bcc s GLN 313 N -2.20 1.49 -0.01 1.97 -0.21 -1.26 -5.09 119.66 114.34 1bcc s GLN 313 Ca 0.23 -1.32 -0.01 0.00 0.02 0.00 0.00 55.36 54.29 1bcc s GLN 313 Cb 0.12 -1.94 -0.00 0.00 1.00 0.00 0.00 33.01 32.18 1bcc s GLN 313 CO 0.23 0.45 0.10 -0.09 -2.12 0.00 0.00 175.29 173.87 1bcc h ARG 314 N 3.81 -0.02 0.00 2.91 2.43 -1.82 -3.47 114.38 118.22 1bcc h ARG 314 Ca -0.50 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.40 1bcc h ARG 314 Cb 1.17 0.00 0.12 0.00 -0.42 0.00 0.00 29.97 30.85 1bcc h ARG 314 CO 0.41 -0.01 0.15 0.25 -1.51 0.00 0.00 179.97 179.26 1bcc n THR 315 N -2.45 0.00 -2.45 0.20 -2.24 -1.26 -3.86 114.28 102.23 1bcc n THR 315 Ca -0.00 -0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1bcc n THR 315 Cb 0.01 -1.35 0.03 0.00 -2.10 0.00 0.00 70.33 66.93 1bcc n THR 315 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1bcc n MET 316 N -3.39 2.63 -0.02 -0.78 2.81 -1.25 -4.76 117.12 112.37 1bcc n MET 316 Ca 0.10 -3.84 -0.13 0.00 -1.81 0.00 0.00 57.70 52.02 1bcc n MET 316 Cb 0.38 -1.92 -0.10 0.00 -0.71 0.00 0.00 33.22 30.87 1bcc n MET 316 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1bcc h THR 317 N 3.78 1.39 -0.79 2.03 2.02 -1.86 -3.15 112.91 116.33 1bcc h THR 317 Ca 0.11 -1.16 -0.53 0.00 0.77 0.00 0.00 66.41 65.60 1bcc h THR 317 Cb 1.37 2.17 -0.23 0.00 -1.74 0.00 0.00 68.15 69.72 1bcc h THR 317 CO 0.49 0.30 0.69 0.49 0.37 0.00 0.00 175.52 177.86 1bcc n PHE 318 N -4.84 2.56 -3.15 3.16 3.72 -1.26 -4.53 117.46 113.11 1bcc n PHE 318 Ca -0.08 -2.55 -0.20 0.00 -0.05 0.00 0.00 57.45 54.57 1bcc n PHE 318 Cb 0.26 -1.23 -0.04 0.00 -0.94 0.00 0.00 39.48 37.53 1bcc n PHE 318 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1bcc n ARG 319 N -0.45 1.37 -0.34 -1.08 5.12 -1.19 -4.99 116.66 115.10 1bcc n ARG 319 Ca 0.50 -3.65 0.29 0.00 -1.93 0.00 0.00 57.85 53.06 1bcc n ARG 319 Cb 0.68 -1.76 0.55 0.00 -1.16 0.00 0.00 32.46 30.77 1bcc n ARG 319 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1bcc h PRO 320 N 3.13 0.13 0.00 5.56 0.13 -1.81 -0.43 132.00 138.71 1bcc h PRO 320 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1bcc h PRO 320 Cb 0.87 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1bcc h PRO 320 CO 0.56 0.09 0.00 1.28 -0.23 0.00 0.00 178.00 179.70 1bcc n LEU 321 N -5.13 0.06 0.26 1.56 4.77 -1.26 -2.28 117.00 114.99 1bcc n LEU 321 Ca 0.35 0.81 0.15 0.00 -0.03 0.00 0.00 56.01 57.29 1bcc n LEU 321 Cb 1.18 -0.34 0.68 0.00 -2.33 0.00 0.00 43.42 42.61 1bcc n LEU 321 CO 0.06 -0.34 1.13 0.77 -1.33 0.00 0.00 177.39 177.67 1bcc h SER 322 N 0.00 0.00 -0.67 -1.43 4.64 -1.79 0.35 113.55 114.65 1bcc h SER 322 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1bcc h SER 322 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1bcc h SER 322 CO 0.00 0.00 0.33 -0.61 -0.87 0.00 0.00 176.83 175.68 1bcc h GLN 323 N 0.00 0.96 -0.07 4.77 4.15 -0.65 0.24 115.11 124.51 1bcc h GLN 323 Ca 0.06 -0.14 -0.21 0.00 0.77 0.00 0.00 58.65 59.14 1bcc h GLN 323 Cb 1.03 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.55 1bcc h GLN 323 CO -0.00 0.75 -0.82 1.79 -1.93 0.00 0.00 178.83 178.63 1bcc h THR 324 N 0.92 1.36 -0.44 2.39 1.35 0.07 -2.77 112.91 115.78 1bcc h THR 324 Ca 0.23 -2.19 0.08 0.00 -0.55 0.00 0.00 66.41 63.98 1bcc h THR 324 Cb 0.11 2.18 -0.07 0.00 -1.73 0.00 0.00 68.15 68.64 1bcc h THR 324 CO -0.03 0.67 0.03 0.25 -0.25 0.00 0.00 175.52 176.18 1bcc h LEU 325 N 0.33 -0.13 0.17 3.87 6.46 -0.92 0.42 115.31 125.51 1bcc h LEU 325 Ca -0.05 0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1bcc h LEU 325 Cb 1.42 0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 41.47 1bcc h LEU 325 CO 0.15 -0.03 -0.46 0.15 -0.62 0.00 0.00 178.44 177.63 1bcc h PHE 326 N 0.14 -1.29 -0.19 1.25 3.57 -0.37 0.48 116.94 120.54 1bcc h PHE 326 Ca 0.22 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1bcc h PHE 326 Cb 0.31 0.54 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1bcc h PHE 326 CO -0.26 -0.56 -0.01 -1.49 -2.23 0.00 0.00 178.31 173.76 1bcc h TRP 327 N -0.72 0.27 -0.03 0.41 4.06 -1.19 0.38 115.95 119.13 1bcc h TRP 327 Ca 0.00 -0.01 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 1bcc h TRP 327 Cb 0.72 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.79 1bcc h TRP 327 CO -0.37 0.29 -0.14 1.25 -3.56 0.00 0.00 178.44 175.91 1bcc h LEU 328 N 0.27 0.04 0.18 -4.49 5.85 0.75 -1.74 115.31 116.17 1bcc h LEU 328 Ca 0.06 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1bcc h LEU 328 Cb 0.20 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1bcc h LEU 328 CO 0.00 0.19 -0.09 0.25 -0.34 0.00 0.00 178.44 178.46 1bcc h LEU 329 N 0.04 -0.20 -0.36 2.25 5.85 0.12 -2.21 115.31 120.80 1bcc h LEU 329 Ca 0.01 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.48 1bcc h LEU 329 Cb 0.28 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1bcc h LEU 329 CO 0.02 0.34 -0.12 -0.37 -0.34 0.00 0.00 178.44 177.97 1bcc h VAL 330 N -0.89 0.58 -0.96 1.05 -1.51 -1.15 0.74 116.25 114.11 1bcc h VAL 330 Ca -0.02 0.00 0.26 0.00 -1.23 0.00 0.00 66.70 65.71 1bcc h VAL 330 Cb 0.51 0.58 -0.13 0.00 -2.13 0.00 0.00 31.29 30.12 1bcc h VAL 330 CO 0.04 0.00 0.50 0.00 -1.23 0.00 0.00 177.57 176.88 1bcc h ALA 331 N 1.29 1.70 -0.07 5.19 0.00 -1.38 0.36 119.26 126.35 1bcc h ALA 331 Ca 0.18 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1bcc h ALA 331 Cb 0.31 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1bcc h ALA 331 CO -0.39 -0.40 0.04 -0.97 0.00 0.00 0.00 179.25 177.53 1bcc h ASN 332 N 0.42 0.09 -0.33 0.00 -0.00 0.11 -0.14 115.58 115.72 1bcc h ASN 332 Ca 0.64 -0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.89 1bcc h ASN 332 Cb 1.32 -0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 39.60 1bcc h ASN 332 CO -0.55 0.12 0.21 -0.07 -0.00 0.00 0.00 177.43 177.14 1bcc h LEU 333 N 0.05 0.39 -0.77 0.34 -0.00 0.89 -0.05 115.31 116.16 1bcc h LEU 333 Ca 0.03 -0.03 0.14 0.00 -0.00 0.00 0.00 57.88 58.02 1bcc h LEU 333 Cb 0.05 -0.10 -0.09 0.00 -0.00 0.00 0.00 40.66 40.51 1bcc h LEU 333 CO -0.00 0.30 0.33 0.25 -0.00 0.00 0.00 178.44 179.32 1bcc h LEU 334 N 0.45 0.34 -0.25 1.67 5.85 -0.42 -0.08 115.31 122.87 1bcc h LEU 334 Ca 0.12 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 1bcc h LEU 334 Cb -0.03 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1bcc h LEU 334 CO -0.03 0.14 0.06 0.40 -0.34 0.00 0.00 178.44 178.68 1bcc h ILE 335 N 0.49 1.21 -1.01 4.05 2.04 0.17 -2.59 117.51 121.87 1bcc h ILE 335 Ca 0.42 -0.68 0.15 0.00 1.00 0.00 0.00 64.86 65.75 1bcc h ILE 335 Cb 0.62 1.19 -0.10 0.00 -0.74 0.00 0.00 36.82 37.79 1bcc h ILE 335 CO -0.38 0.22 0.62 -0.07 0.00 0.00 0.00 178.15 178.54 1bcc h LEU 336 N 0.22 0.87 0.28 1.44 3.38 0.26 0.62 115.31 122.39 1bcc h LEU 336 Ca 0.08 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1bcc h LEU 336 Cb 0.27 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1bcc h LEU 336 CO 0.00 0.39 -0.35 0.74 0.09 0.00 0.00 178.44 179.32 1bcc h THR 337 N 0.89 0.28 -0.01 0.22 2.02 -0.75 0.21 112.91 115.76 1bcc h THR 337 Ca 0.54 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.72 1bcc h THR 337 Cb 0.68 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1bcc h THR 337 CO -0.32 0.00 -0.05 -0.25 0.37 0.00 0.00 175.52 175.27 1bcc h TRP 338 N -0.68 -0.15 -1.43 3.16 7.01 -0.73 -0.63 115.95 122.51 1bcc h TRP 338 Ca -0.01 0.01 0.47 0.00 2.11 0.00 0.00 58.89 61.47 1bcc h TRP 338 Cb 0.64 0.07 -0.13 0.00 -2.10 0.00 0.00 29.16 27.64 1bcc h TRP 338 CO -0.23 -0.05 0.94 0.82 -2.79 0.00 0.00 178.44 177.13 1bcc h ILE 339 N -0.05 0.06 -0.10 2.65 1.08 -0.74 0.39 117.51 120.80 1bcc h ILE 339 Ca 0.00 -0.01 -0.10 0.00 -0.39 0.00 0.00 64.86 64.36 1bcc h ILE 339 Cb 0.06 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 33.82 1bcc h ILE 339 CO -0.04 0.01 -0.38 1.23 -0.69 0.00 0.00 178.15 178.28 1bcc h GLY 340 N 0.04 0.22 1.93 5.37 0.00 0.65 -2.89 103.07 108.39 1bcc h GLY 340 Ca 0.86 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1bcc h GLY 340 CO -0.38 0.17 0.00 -1.14 0.00 0.00 0.00 176.54 175.19 1bcc n SER 341 N -4.06 0.00 -4.97 0.19 3.41 0.13 -4.84 113.62 103.49 1bcc n SER 341 Ca -0.01 0.39 -0.21 0.00 -0.26 0.00 0.00 58.87 58.78 1bcc n SER 341 Cb 0.45 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1bcc n SER 341 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1bcc s GLN 342 N -2.93 3.13 1.08 4.33 -1.52 -1.09 -5.10 119.66 117.56 1bcc s GLN 342 Ca 0.16 -0.76 -0.14 0.00 -1.95 0.00 0.00 55.36 52.67 1bcc s GLN 342 Cb 0.18 -2.72 0.23 0.00 -0.22 0.00 0.00 33.01 30.48 1bcc s GLN 342 CO 0.49 -0.04 1.09 -1.25 -0.25 0.00 0.00 175.29 175.33 1bcc s PRO 343 N -4.32 -0.20 -1.24 2.91 0.04 -1.26 -4.92 135.00 126.01 1bcc s PRO 343 Ca 0.45 0.39 -0.08 0.00 0.04 0.00 0.00 61.00 61.80 1bcc s PRO 343 Cb -0.10 -1.67 0.19 0.00 0.04 0.00 0.00 34.50 32.96 1bcc s PRO 343 CO 0.34 -3.13 1.82 1.33 0.04 0.00 0.00 177.00 177.40 1bcc n VAL 344 N -4.43 4.57 -4.25 -0.36 0.24 -1.26 -4.73 118.33 108.12 1bcc n VAL 344 Ca 0.06 -4.70 -0.20 0.00 -2.04 0.00 0.00 64.34 57.47 1bcc n VAL 344 Cb 0.58 -2.29 -0.12 0.00 -1.47 0.00 0.00 33.84 30.53 1bcc n VAL 344 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1bcc s GLU 345 N -0.30 0.92 0.00 7.34 2.02 -1.26 -4.85 118.70 122.56 1bcc s GLU 345 Ca 0.38 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.41 1bcc s GLU 345 Cb 0.09 -0.98 0.00 0.00 0.10 0.00 0.00 34.13 33.34 1bcc s GLU 345 CO 0.02 0.23 0.00 1.58 0.02 0.00 0.00 175.26 177.11 1bcc n HIS 346 N 1.38 0.00 -0.35 1.61 -0.00 -1.26 -0.01 115.22 116.59 1bcc n HIS 346 Ca -0.20 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.63 1bcc n HIS 346 Cb 0.54 -0.11 0.30 0.00 -0.00 0.00 0.00 29.99 30.72 1bcc n HIS 346 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1bcc h PRO 347 N 0.00 0.81 0.06 1.57 0.13 -1.98 -3.18 132.00 129.41 1bcc h PRO 347 Ca 0.00 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1bcc h PRO 347 Cb 0.00 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 30.95 1bcc h PRO 347 CO 0.00 0.53 -0.03 0.74 -0.23 0.00 0.00 178.00 179.01 1bcc h PHE 348 N 0.83 -0.08 -0.59 1.56 0.04 -0.77 -3.26 116.94 114.68 1bcc h PHE 348 Ca 0.55 -0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.55 1bcc h PHE 348 Cb 0.78 0.03 -0.09 0.00 2.20 0.00 0.00 35.95 38.86 1bcc h PHE 348 CO -0.00 -0.05 0.34 -0.89 -0.60 0.00 0.00 178.31 177.11 1bcc n ILE 349 N -3.22 -0.20 0.03 -0.55 5.41 -0.77 -0.05 119.36 120.00 1bcc n ILE 349 Ca -0.01 1.06 -0.02 0.00 1.00 0.00 0.00 62.75 64.78 1bcc n ILE 349 Cb 0.03 -1.72 -0.01 0.00 -0.71 0.00 0.00 39.64 37.23 1bcc n ILE 349 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1bcc h ILE 350 N 0.00 0.00 -1.63 1.39 1.08 -1.70 -3.00 117.51 113.64 1bcc h ILE 350 Ca 0.46 -0.30 0.49 0.00 -0.39 0.00 0.00 64.86 65.12 1bcc h ILE 350 Cb 1.29 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.95 1bcc h ILE 350 CO -0.37 0.00 1.14 0.40 -0.69 0.00 0.00 178.15 178.63 1bcc h ILE 351 N -0.40 0.11 0.00 -0.67 2.04 -0.84 -0.65 117.51 117.10 1bcc h ILE 351 Ca -0.01 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1bcc h ILE 351 Cb 0.08 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1bcc h ILE 351 CO 0.02 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.78 1bcc n GLY 352 N -1.76 -2.18 0.26 5.37 0.00 0.92 -1.53 105.19 106.27 1bcc n GLY 352 Ca 0.39 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.58 1bcc n GLY 352 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1bcc h GLN 353 N 0.00 0.00 0.26 1.61 3.07 -1.11 0.94 115.11 119.89 1bcc h GLN 353 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1bcc h GLN 353 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1bcc h GLN 353 CO 0.00 0.00 -0.12 0.52 0.09 0.00 0.00 178.83 179.32 1bcc h MET 354 N 0.00 -0.33 -0.57 0.06 2.86 -1.13 -1.86 114.93 113.96 1bcc h MET 354 Ca 0.00 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 1bcc h MET 354 Cb 0.07 0.08 -0.09 0.00 0.06 0.00 0.00 31.60 31.71 1bcc h MET 354 CO 0.00 -0.22 0.05 0.00 1.06 0.00 0.00 176.91 177.80 1bcc h ALA 355 N -1.14 0.60 -0.95 6.32 0.00 -0.66 0.27 119.26 123.69 1bcc h ALA 355 Ca -0.04 0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.15 1bcc h ALA 355 Cb 0.27 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1bcc h ALA 355 CO 0.06 -0.36 0.60 1.03 0.00 0.00 0.00 179.25 180.59 1bcc h SER 356 N 0.18 0.82 -0.12 0.00 0.87 -0.91 -0.26 113.55 114.13 1bcc h SER 356 Ca 0.30 0.04 -0.22 0.00 -1.23 0.00 0.00 61.79 60.67 1bcc h SER 356 Cb 0.45 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1bcc h SER 356 CO -0.44 0.44 -0.78 0.25 -0.53 0.00 0.00 176.83 175.77 1bcc h LEU 357 N 0.88 0.92 -0.11 2.23 5.85 0.18 -2.88 115.31 122.38 1bcc h LEU 357 Ca 0.47 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1bcc h LEU 357 Cb 0.54 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1bcc h LEU 357 CO -0.23 1.40 0.00 -1.54 -0.34 0.00 0.00 178.44 177.73 1bcc n SER 358 N -3.93 0.09 0.01 1.25 3.41 0.63 -2.52 113.62 112.56 1bcc n SER 358 Ca -0.07 0.52 -0.02 0.00 -0.26 0.00 0.00 58.87 59.04 1bcc n SER 358 Cb 0.75 -0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 1bcc n SER 358 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1bcc h TYR 359 N 0.00 -0.12 0.00 7.33 3.20 -0.87 -3.11 116.97 123.40 1bcc h TYR 359 Ca 0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1bcc h TYR 359 Cb 0.23 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1bcc h TYR 359 CO 0.00 -0.08 -0.01 0.74 -1.64 0.00 0.00 178.16 177.17 1bcc h PHE 360 N -0.93 0.00 0.09 -3.82 -1.00 -1.54 -2.76 116.94 106.98 1bcc h PHE 360 Ca -0.01 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.64 1bcc h PHE 360 Cb 0.10 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.68 1bcc h PHE 360 CO 0.00 0.01 -0.56 1.79 -1.61 0.00 0.00 178.31 177.95 1bcc h THR 361 N 0.00 1.59 -0.54 -1.55 1.35 -1.62 -0.07 112.91 112.08 1bcc h THR 361 Ca -0.00 -2.44 0.04 0.00 -0.55 0.00 0.00 66.41 63.46 1bcc h THR 361 Cb 0.17 3.21 -0.03 0.00 -1.73 0.00 0.00 68.15 69.77 1bcc h THR 361 CO 0.00 0.68 0.36 0.40 -0.25 0.00 0.00 175.52 176.70 1bcc h ILE 362 N -0.54 1.04 0.00 6.82 2.04 -1.42 0.55 117.51 126.01 1bcc h ILE 362 Ca -0.10 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 1bcc h ILE 362 Cb 1.42 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1bcc h ILE 362 CO 0.10 0.11 -0.71 -0.07 0.00 0.00 0.00 178.15 177.58 1bcc h LEU 363 N 0.58 0.00 -0.05 1.44 3.38 -1.59 -1.84 115.31 117.23 1bcc h LEU 363 Ca 0.22 -0.72 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 1bcc h LEU 363 Cb 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1bcc h LEU 363 CO -0.06 1.28 -0.26 -0.07 0.09 0.00 0.00 178.44 179.42 1bcc h LEU 364 N -1.00 0.32 0.00 1.67 4.07 -0.93 -3.41 115.31 116.03 1bcc h LEU 364 Ca -0.20 -0.67 -0.16 0.00 0.08 0.00 0.00 57.88 56.93 1bcc h LEU 364 Cb 1.18 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.79 1bcc h LEU 364 CO -0.12 0.93 -1.60 0.00 -1.08 0.00 0.00 178.44 176.57 1bcc n ILE 365 N -4.49 0.60 0.00 1.22 0.13 0.15 -4.65 119.36 112.33 1bcc n ILE 365 Ca -0.09 -0.21 0.00 0.00 -1.10 0.00 0.00 62.75 61.35 1bcc n ILE 365 Cb 0.48 -1.03 0.00 0.00 -0.84 0.00 0.00 39.64 38.24 1bcc n ILE 365 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1bcc n LEU 366 N -2.95 0.20 -0.22 9.51 7.99 0.96 -2.62 117.00 129.87 1bcc n LEU 366 Ca -0.19 0.74 -0.06 0.00 -0.01 0.00 0.00 56.01 56.49 1bcc n LEU 366 Cb 0.69 -0.39 -0.05 0.00 -0.11 0.00 0.00 43.42 43.56 1bcc n LEU 366 CO 0.09 -0.39 0.25 0.49 -1.51 0.00 0.00 177.39 176.32 1bcc n PHE 367 N -1.66 -0.23 -0.24 -1.77 3.72 -0.69 0.12 117.46 116.71 1bcc n PHE 367 Ca 0.00 0.65 0.01 0.00 -0.05 0.00 0.00 57.45 58.06 1bcc n PHE 367 Cb 0.00 -0.54 0.23 0.00 -0.94 0.00 0.00 39.48 38.24 1bcc n PHE 367 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1bcc h PRO 368 N 0.00 1.02 0.42 -1.08 0.13 -1.73 -0.00 132.00 130.76 1bcc h PRO 368 Ca 0.08 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.13 1bcc h PRO 368 Cb 0.21 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.12 1bcc h PRO 368 CO -0.49 0.68 -0.20 1.15 -0.23 0.00 0.00 178.00 178.90 1bcc h THR 369 N 1.05 0.30 0.00 1.56 2.02 0.12 -2.19 112.91 115.77 1bcc h THR 369 Ca 0.29 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1bcc h THR 369 Cb -0.09 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1bcc h THR 369 CO -0.07 0.06 0.24 0.40 0.37 0.00 0.00 175.52 176.53 1bcc h ILE 370 N -1.04 0.00 0.54 3.11 1.08 -0.61 -1.49 117.51 119.10 1bcc h ILE 370 Ca -0.06 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 1bcc h ILE 370 Cb 0.54 0.60 0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1bcc h ILE 370 CO 0.10 0.00 -0.26 1.23 -0.69 0.00 0.00 178.15 178.53 1bcc h GLY 371 N 0.00 -0.75 0.86 5.37 0.00 -0.38 -1.18 103.07 106.99 1bcc h GLY 371 Ca 0.00 0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 1bcc h GLY 371 CO 0.00 -0.27 0.01 -0.91 0.00 0.00 0.00 176.54 175.37 1bcc h THR 372 N -0.97 1.12 -0.97 4.70 1.35 -0.86 -2.08 112.91 115.19 1bcc h THR 372 Ca -0.07 -0.35 0.21 0.00 -0.55 0.00 0.00 66.41 65.64 1bcc h THR 372 Cb 0.55 1.31 -0.09 0.00 -1.73 0.00 0.00 68.15 68.19 1bcc h THR 372 CO 0.12 0.10 0.62 0.25 -0.25 0.00 0.00 175.52 176.36 1bcc h LEU 373 N -0.10 0.56 -1.51 3.87 6.46 -1.42 2.09 115.31 125.27 1bcc h LEU 373 Ca 0.01 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 1bcc h LEU 373 Cb 0.14 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1bcc h LEU 373 CO -0.00 0.19 -0.17 -0.08 -0.62 0.00 0.00 178.44 177.76 1bcc h GLU 374 N 0.54 0.00 0.04 1.25 4.81 -0.54 -2.85 114.58 117.83 1bcc h GLU 374 Ca 0.54 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.52 1bcc h GLU 374 Cb 1.13 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.54 1bcc h GLU 374 CO -0.28 0.17 -0.98 -0.91 -0.73 0.00 0.00 179.01 176.29 1bcc h ASN 375 N 0.00 0.78 -0.46 1.04 2.35 0.39 -3.26 115.58 116.42 1bcc h ASN 375 Ca -0.00 -0.78 0.05 0.00 -0.55 0.00 0.00 56.30 55.02 1bcc h ASN 375 Cb 0.55 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1bcc h ASN 375 CO 0.02 1.47 0.19 0.11 -1.65 0.00 0.00 177.43 177.57 1bcc h LYS 376 N 0.19 0.37 0.00 0.81 1.79 -1.07 -0.12 116.57 118.54 1bcc h LYS 376 Ca -0.13 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1bcc h LYS 376 Cb 1.66 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.23 1bcc h LYS 376 CO 0.19 0.24 0.22 0.52 -1.08 0.00 0.00 179.45 179.54 1bcc h MET 377 N 0.38 0.00 -0.44 3.15 2.86 -1.56 0.37 114.93 119.69 1bcc h MET 377 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1bcc h MET 377 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1bcc h MET 377 CO -0.20 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.05 1bcc n LEU 378 N -2.72 3.54 -2.55 1.22 4.77 -0.07 -4.97 117.00 116.22 1bcc n LEU 378 Ca -0.02 -1.59 -0.05 0.00 -0.03 0.00 0.00 56.01 54.32 1bcc n LEU 378 Cb 0.26 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1bcc n LEU 378 CO 0.13 0.78 0.11 -3.20 -1.33 0.00 0.00 177.39 173.89 1bcc n ASN 379 N 1.51 -5.28 0.00 -1.43 2.85 0.13 -5.11 115.26 107.93 1bcc n ASN 379 Ca 0.20 -0.27 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 1bcc n ASN 379 Cb 0.61 -3.60 0.00 0.00 1.24 0.00 0.00 39.78 38.03 1bcc n ASN 379 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93