#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2b s VAL 2 N 0.00 4.24 0.81 2.03 1.01 -1.26 -5.02 120.40 122.21 2f2b s VAL 2 Ca 0.00 1.96 -0.13 0.00 0.00 0.00 0.00 61.98 63.81 2f2b s VAL 2 Cb 0.00 -4.27 0.08 0.00 0.00 0.00 0.00 36.38 32.19 2f2b s VAL 2 CO 0.00 0.47 1.17 -1.54 0.00 0.00 0.00 175.10 175.21 2f2b n SER 3 N 1.77 0.92 -0.00 3.32 3.41 -1.26 -4.77 113.62 117.00 2f2b n SER 3 Ca -0.02 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2f2b n SER 3 Cb 0.48 -1.50 0.31 0.00 -0.26 0.00 0.00 64.21 63.25 2f2b n SER 3 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2f2b h LEU 4 N -0.91 0.49 -0.04 1.04 5.85 -1.98 -0.51 115.31 119.25 2f2b h LEU 4 Ca -0.46 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.18 2f2b h LEU 4 Cb 1.30 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2f2b h LEU 4 CO 0.46 0.53 0.03 0.74 -0.34 0.00 0.00 178.44 179.85 2f2b h THR 5 N 0.51 1.03 -0.20 1.05 2.02 -1.99 0.95 112.91 116.28 2f2b h THR 5 Ca 0.11 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 2f2b h THR 5 Cb 0.28 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2f2b h THR 5 CO 0.00 0.03 -0.35 0.11 0.37 0.00 0.00 175.52 175.68 2f2b h LYS 6 N 0.03 0.42 -0.23 6.66 1.57 -1.84 -1.84 116.57 121.33 2f2b h LYS 6 Ca 0.01 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.49 2f2b h LYS 6 Cb 0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2f2b h LYS 6 CO -0.00 0.72 -0.36 0.00 -0.57 0.00 0.00 179.45 179.23 2f2b h ARG 7 N 0.36 0.50 -0.19 3.15 3.08 -0.81 -0.86 114.38 119.61 2f2b h ARG 7 Ca 0.04 -0.23 -0.16 0.00 0.07 0.00 0.00 59.98 59.70 2f2b h ARG 7 Cb 0.79 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2f2b h ARG 7 CO 0.06 0.79 -0.54 0.00 -1.07 0.00 0.00 179.97 179.21 2f2b h ILE 9 N 0.42 1.26 -0.58 0.00 2.04 -1.06 -0.69 117.51 118.90 2f2b h ILE 9 Ca 0.01 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 2f2b h ILE 9 Cb 1.08 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2f2b h ILE 9 CO 0.10 0.35 0.20 0.00 0.00 0.00 0.00 178.15 178.81 2f2b h ALA 10 N 1.13 0.75 -0.45 1.87 0.00 -0.86 -0.73 119.26 120.98 2f2b h ALA 10 Ca 0.24 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2f2b h ALA 10 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2f2b h ALA 10 CO -0.01 0.40 0.06 0.93 0.00 0.00 0.00 179.25 180.62 2f2b h GLU 11 N 0.80 0.69 -0.03 0.00 4.39 -0.78 0.69 114.58 120.34 2f2b h GLU 11 Ca 0.19 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 2f2b h GLU 11 Cb 0.25 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2f2b h GLU 11 CO -0.01 0.67 0.01 0.35 -1.16 0.00 0.00 179.01 178.87 2f2b h PHE 12 N 0.66 0.05 -0.41 4.33 3.04 -0.67 -1.44 116.94 122.51 2f2b h PHE 12 Ca 0.14 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 2f2b h PHE 12 Cb 0.33 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 2f2b h PHE 12 CO 0.02 0.24 0.23 0.82 -2.02 0.00 0.00 178.31 177.60 2f2b h ILE 13 N -0.16 1.14 -0.75 1.41 2.04 -0.85 -0.49 117.51 119.85 2f2b h ILE 13 Ca 0.01 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2f2b h ILE 13 Cb 0.22 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2f2b h ILE 13 CO -0.00 0.15 0.41 1.23 0.00 0.00 0.00 178.15 179.94 2f2b h GLY 14 N 0.53 1.12 1.86 5.37 0.00 -0.80 -0.52 103.07 110.63 2f2b h GLY 14 Ca 0.14 -0.51 -0.16 0.00 0.00 0.00 0.00 47.33 46.80 2f2b h GLY 14 CO -0.02 0.49 -0.74 -0.84 0.00 0.00 0.00 176.54 175.42 2f2b h THR 15 N 1.04 1.47 -0.30 4.70 2.02 -1.11 -1.45 112.91 119.28 2f2b h THR 15 Ca 0.26 -2.38 -0.00 0.00 0.77 0.00 0.00 66.41 65.07 2f2b h THR 15 Cb 0.03 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 2f2b h THR 15 CO -0.04 0.69 0.18 0.15 0.37 0.00 0.00 175.52 176.86 2f2b h PHE 16 N 0.08 0.40 -0.30 3.16 3.04 -0.68 -1.83 116.94 120.82 2f2b h PHE 16 Ca -0.02 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.92 2f2b h PHE 16 Cb 1.30 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.67 2f2b h PHE 16 CO 0.02 0.30 0.15 0.82 -2.02 0.00 0.00 178.31 177.58 2f2b h ILE 17 N 0.38 1.14 -0.38 1.41 2.04 -0.94 0.52 117.51 121.68 2f2b h ILE 17 Ca 0.11 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.65 2f2b h ILE 17 Cb 0.02 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 36.89 2f2b h ILE 17 CO -0.02 0.14 0.03 0.25 0.00 0.00 0.00 178.15 178.56 2f2b h LEU 18 N 0.36 -0.08 -0.03 1.44 6.46 -1.04 -1.75 115.31 120.67 2f2b h LEU 18 Ca 0.10 0.08 -0.16 0.00 -0.12 0.00 0.00 57.88 57.78 2f2b h LEU 18 Cb 0.09 0.12 0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2f2b h LEU 18 CO -0.02 -0.00 -0.61 0.58 -0.62 0.00 0.00 178.44 177.77 2f2b h VAL 19 N 0.15 1.40 0.06 1.05 2.07 -1.20 -0.84 116.25 118.93 2f2b h VAL 19 Ca 0.18 -2.02 0.02 0.00 0.82 0.00 0.00 66.70 65.70 2f2b h VAL 19 Cb 0.24 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2f2b h VAL 19 CO -0.28 0.60 -0.15 0.15 0.02 0.00 0.00 177.57 177.91 2f2b h PHE 20 N 0.01 -0.39 0.11 1.57 3.04 -0.81 -2.13 116.94 118.34 2f2b h PHE 20 Ca -0.07 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.74 2f2b h PHE 20 Cb 1.30 0.17 0.02 0.00 2.56 0.00 0.00 35.95 39.99 2f2b h PHE 20 CO 0.13 -0.23 -0.67 0.74 -2.02 0.00 0.00 178.31 176.27 2f2b h PHE 21 N -0.29 0.46 0.43 0.41 0.04 -1.43 -2.81 116.94 113.76 2f2b h PHE 21 Ca 0.03 -0.33 -0.02 0.00 2.80 0.00 0.00 57.97 60.45 2f2b h PHE 21 Cb 0.32 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2f2b h PHE 21 CO -0.17 1.25 -0.21 0.78 -0.60 0.00 0.00 178.31 179.36 2f2b h GLY 22 N -0.45 -0.60 2.00 -1.45 0.00 -1.22 -2.29 103.07 99.05 2f2b h GLY 22 Ca -0.12 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2f2b h GLY 22 CO 0.13 -0.22 -0.14 0.00 0.00 0.00 0.00 176.54 176.31 2f2b h ALA 23 N -1.42 1.76 -0.73 3.60 0.00 -1.49 -2.27 119.26 118.70 2f2b h ALA 23 Ca -0.06 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2f2b h ALA 23 Cb 0.44 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2f2b h ALA 23 CO 0.10 0.17 0.25 0.78 0.00 0.00 0.00 179.25 180.55 2f2b h GLY 24 N 0.42 1.20 1.61 0.00 0.00 -1.33 -2.40 103.07 102.58 2f2b h GLY 24 Ca -0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 2f2b h GLY 24 CO 0.02 0.64 -0.01 1.48 0.00 0.00 0.00 176.54 178.67 2f2b h SER 25 N 1.08 0.46 -0.36 0.19 4.64 -0.80 -0.92 113.55 117.83 2f2b h SER 25 Ca 0.24 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.36 2f2b h SER 25 Cb 0.27 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2f2b h SER 25 CO -0.01 0.53 -0.25 0.00 -0.87 0.00 0.00 176.83 176.23 2f2b h ALA 26 N 1.53 0.52 -0.57 5.18 0.00 -1.45 -1.57 119.26 122.91 2f2b h ALA 26 Ca 0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2f2b h ALA 26 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2f2b h ALA 26 CO 0.01 0.52 0.25 0.00 0.00 0.00 0.00 179.25 180.02 2f2b h ALA 27 N 0.78 0.74 -0.81 0.00 0.00 -0.99 -2.60 119.26 116.36 2f2b h ALA 27 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2f2b h ALA 27 Cb 0.81 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2f2b h ALA 27 CO 0.07 0.33 0.48 0.28 0.00 0.00 0.00 179.25 180.40 2f2b h VAL 28 N 0.77 1.23 -0.41 0.00 2.07 -1.05 -1.19 116.25 117.68 2f2b h VAL 28 Ca 0.19 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2f2b h VAL 28 Cb 0.17 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 2f2b h VAL 28 CO -0.02 0.24 0.17 0.74 0.02 0.00 0.00 177.57 178.73 2f2b h THR 29 N 1.12 0.92 -0.25 2.57 2.02 -0.99 -0.64 112.91 117.67 2f2b h THR 29 Ca 0.29 -0.12 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 2f2b h THR 29 Cb -0.03 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2f2b h THR 29 CO -0.05 0.07 -0.20 -0.07 0.37 0.00 0.00 175.52 175.63 2f2b h LEU 30 N 0.36 0.44 -0.50 2.58 3.38 -1.12 -1.97 115.31 118.46 2f2b h LEU 30 Ca 0.18 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2f2b h LEU 30 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2f2b h LEU 30 CO -0.16 0.65 -0.17 0.24 0.09 0.00 0.00 178.44 179.09 2f2b h MET 31 N 0.40 1.00 0.00 1.13 2.86 -0.38 -1.14 114.93 118.80 2f2b h MET 31 Ca 0.07 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2f2b h MET 31 Cb 0.58 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2f2b h MET 31 CO 0.04 1.09 -0.05 0.44 1.06 0.00 0.00 176.91 179.49 2f2b n ILE 32 N -4.14 0.47 0.97 -1.22 -5.35 -0.33 -3.24 119.36 106.52 2f2b n ILE 32 Ca 0.01 -0.23 0.10 0.00 -0.27 0.00 0.00 62.75 62.36 2f2b n ILE 32 Cb 0.43 -0.53 -0.07 0.00 -1.74 0.00 0.00 39.64 37.73 2f2b n ILE 32 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2f2b n ALA 33 N -1.74 4.54 -1.65 -1.28 0.00 -0.76 -4.97 120.51 114.65 2f2b n ALA 33 Ca 0.06 -0.56 -0.48 0.00 0.00 0.00 0.00 53.44 52.46 2f2b n ALA 33 Cb 0.41 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 19.00 2f2b n ALA 33 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f2b n SER 34 N -1.53 2.75 0.00 0.00 2.88 -0.45 -1.36 113.62 115.91 2f2b n SER 34 Ca 0.04 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 2f2b n SER 34 Cb 0.34 -1.36 0.00 0.00 -0.75 0.00 0.00 64.21 62.44 2f2b n SER 34 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f2b n GLY 35 N 3.25 2.30 3.84 0.46 0.00 -1.26 -5.07 105.19 108.71 2f2b n GLY 35 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2f2b n GLY 35 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f2b s GLY 36 N -2.63 1.63 -0.23 -0.02 0.00 -0.47 -5.04 107.32 100.56 2f2b s GLY 36 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 44.72 44.42 2f2b s GLY 36 CO 0.00 0.16 0.08 -1.59 0.00 0.00 0.00 173.10 171.75 2f2b s THR 37 N -3.22 4.53 0.20 0.90 2.01 -1.26 -5.09 115.64 113.70 2f2b s THR 37 Ca 0.59 -0.11 -0.18 0.00 0.31 0.00 0.00 61.69 62.31 2f2b s THR 37 Cb -0.13 -3.10 -0.08 0.00 0.01 0.00 0.00 72.50 69.20 2f2b s THR 37 CO 0.53 0.36 0.67 -0.55 -0.69 0.00 0.00 174.62 174.94 2f2b s SER 38 N 1.29 6.97 0.44 3.53 0.15 -1.26 -4.99 113.70 119.83 2f2b s SER 38 Ca 0.05 1.30 0.20 0.00 0.70 0.00 0.00 55.95 58.21 2f2b s SER 38 Cb -0.15 -2.37 1.04 0.00 -1.71 0.00 0.00 66.02 62.83 2f2b s SER 38 CO 0.04 0.05 1.92 1.55 1.20 0.00 0.00 173.24 177.99 2f2b h PRO 39 N 3.42 0.00 -2.86 5.44 0.13 -1.97 -3.46 132.00 132.70 2f2b h PRO 39 Ca -0.48 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2f2b h PRO 39 Cb 1.19 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 2f2b h PRO 39 CO 0.65 0.25 0.26 0.54 -0.23 0.00 0.00 178.00 179.47 2f2b s ASN 40 N -6.49 -0.52 0.49 1.44 4.22 -1.26 -5.06 114.94 107.75 2f2b s ASN 40 Ca -0.02 -0.02 0.25 0.00 -2.14 0.00 0.00 52.86 50.93 2f2b s ASN 40 Cb 0.13 0.56 1.32 0.00 1.28 0.00 0.00 41.25 44.54 2f2b s ASN 40 CO 0.65 -0.91 1.90 -0.65 -2.04 0.00 0.00 177.10 176.05 2f2b h PRO 41 N 2.00 0.15 -0.00 3.55 0.11 -2.01 -1.79 132.00 134.00 2f2b h PRO 41 Ca -0.31 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 2f2b h PRO 41 Cb 1.30 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2f2b h PRO 41 CO 0.36 0.10 -0.22 0.35 -0.21 0.00 0.00 178.00 178.38 2f2b h PHE 42 N 0.15 0.01 -3.14 0.65 -0.00 -1.97 -3.37 116.94 109.27 2f2b h PHE 42 Ca 0.40 -0.00 -0.65 0.00 -0.00 0.00 0.00 57.97 57.72 2f2b h PHE 42 Cb 1.36 -0.00 -0.15 0.00 -0.00 0.00 0.00 35.95 37.15 2f2b h PHE 42 CO -0.00 0.23 0.31 1.21 -0.00 0.00 0.00 178.31 180.06 2f2b s ASN 43 N -6.99 6.26 0.00 0.41 3.04 -0.67 -4.76 114.94 112.23 2f2b s ASN 43 Ca -0.04 -0.74 0.28 0.00 0.04 0.00 0.00 52.86 52.40 2f2b s ASN 43 Cb 0.15 -2.36 0.98 0.00 -1.54 0.00 0.00 41.25 38.48 2f2b s ASN 43 CO 0.70 -1.10 1.71 2.30 -3.04 0.00 0.00 177.10 177.67 2f2b n ILE 44 N 5.87 0.00 0.00 -5.21 -5.35 -1.26 -4.73 119.36 108.68 2f2b n ILE 44 Ca -0.03 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2f2b n ILE 44 Cb 0.46 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 2f2b n ILE 44 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f2b n GLY 45 N 1.19 2.87 3.63 3.28 0.00 -1.26 -5.06 105.19 109.85 2f2b n GLY 45 Ca 0.18 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2f2b n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f2b s ILE 46 N -0.08 4.50 0.00 -0.61 1.01 -1.26 -2.33 121.20 122.43 2f2b s ILE 46 Ca 0.00 1.55 0.00 0.00 0.00 0.00 0.00 60.65 62.20 2f2b s ILE 46 Cb 0.00 -4.41 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2f2b s ILE 46 CO 0.00 -0.54 0.00 0.61 0.00 0.00 0.00 174.94 175.01 2f2b n GLY 47 N 4.10 0.68 0.19 6.18 0.00 -1.26 -4.93 105.19 110.16 2f2b n GLY 47 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2f2b n GLY 47 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f2b h LEU 48 N 0.00 0.57 0.00 0.99 6.46 -1.76 -0.00 115.31 121.57 2f2b h LEU 48 Ca 0.00 -0.24 -0.34 0.00 -0.12 0.00 0.00 57.88 57.18 2f2b h LEU 48 Cb 0.00 -0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 39.72 2f2b h LEU 48 CO 0.00 0.67 -2.16 0.18 -0.62 0.00 0.00 178.44 176.51 2f2b n LEU 49 N -4.58 0.27 0.00 2.25 4.77 -1.26 -4.61 117.00 113.84 2f2b n LEU 49 Ca -0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2f2b n LEU 49 Cb 0.21 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2f2b n LEU 49 CO 0.38 0.45 0.45 0.61 -1.33 0.00 0.00 177.39 177.95 2f2b n GLY 50 N 1.68 2.07 7.00 -0.72 0.00 -1.25 -5.04 105.19 108.93 2f2b n GLY 50 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2f2b n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2b n GLY 51 N -0.41 2.30 0.15 -0.02 0.00 -0.02 -0.79 105.19 106.40 2f2b n GLY 51 Ca 0.00 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.71 2f2b n GLY 51 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f2b n LEU 52 N 0.00 0.66 -0.00 0.99 7.94 -1.26 -1.46 117.00 123.87 2f2b n LEU 52 Ca 0.00 0.71 0.03 0.00 -1.11 0.00 0.00 56.01 55.64 2f2b n LEU 52 Cb 0.00 -0.67 0.40 0.00 0.53 0.00 0.00 43.42 43.68 2f2b n LEU 52 CO 0.00 -0.71 1.12 1.23 -1.11 0.00 0.00 177.39 177.92 2f2b h GLY 53 N 1.48 0.58 1.08 -3.96 0.00 -1.36 -1.16 103.07 99.73 2f2b h GLY 53 Ca 0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2f2b h GLY 53 CO 0.00 0.23 0.10 -0.55 0.00 0.00 0.00 176.54 176.32 2f2b h ASP 54 N 0.55 1.07 -0.33 0.19 3.45 -1.16 -1.70 116.42 118.49 2f2b h ASP 54 Ca 0.14 -0.26 -0.16 0.00 0.43 0.00 0.00 57.03 57.18 2f2b h ASP 54 Cb 0.01 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.49 2f2b h ASP 54 CO -0.02 1.06 -0.40 -0.50 -1.57 0.00 0.00 179.24 177.81 2f2b h TRP 55 N 1.04 1.07 0.00 4.55 4.06 -1.38 -1.56 115.95 123.73 2f2b h TRP 55 Ca 0.20 -0.32 -0.11 0.00 2.06 0.00 0.00 58.89 60.72 2f2b h TRP 55 Cb 0.46 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 2f2b h TRP 55 CO 0.03 1.14 -0.52 -0.24 -3.56 0.00 0.00 178.44 175.29 2f2b h VAL 56 N 0.72 1.22 -0.27 1.49 3.04 -1.20 0.59 116.25 121.85 2f2b h VAL 56 Ca 0.06 -1.88 -0.05 0.00 -1.01 0.00 0.00 66.70 63.81 2f2b h VAL 56 Cb 0.99 2.06 -0.01 0.00 -2.01 0.00 0.00 31.29 32.32 2f2b h VAL 56 CO 0.10 0.51 -0.03 0.00 -1.01 0.00 0.00 177.57 177.14 2f2b h ALA 57 N 1.48 0.36 -0.43 3.17 0.00 -1.14 0.12 119.26 122.82 2f2b h ALA 57 Ca -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2f2b h ALA 57 Cb 1.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2f2b h ALA 57 CO 0.07 0.13 0.10 0.82 0.00 0.00 0.00 179.25 180.37 2f2b h ILE 58 N 0.26 1.24 -0.98 0.00 2.04 -1.12 -0.69 117.51 118.26 2f2b h ILE 58 Ca 0.07 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.19 2f2b h ILE 58 Cb 0.47 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 37.42 2f2b h ILE 58 CO 0.02 0.29 0.62 1.23 0.00 0.00 0.00 178.15 180.31 2f2b h GLY 59 N 0.57 1.52 2.00 5.37 0.00 -0.65 -1.79 103.07 110.09 2f2b h GLY 59 Ca 0.14 -0.44 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 2f2b h GLY 59 CO 0.00 0.26 -0.77 1.41 0.00 0.00 0.00 176.54 177.45 2f2b h LEU 60 N 1.07 0.00 -0.97 3.11 3.38 -0.43 0.23 115.31 121.71 2f2b h LEU 60 Ca 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.38 2f2b h LEU 60 Cb 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2f2b h LEU 60 CO -0.21 0.77 0.36 0.00 0.09 0.00 0.00 178.44 179.45 2f2b h ALA 61 N 1.23 1.19 0.12 1.53 0.00 -0.33 0.23 119.26 123.24 2f2b h ALA 61 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2f2b h ALA 61 Cb 1.36 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2f2b h ALA 61 CO 0.10 0.61 -0.06 0.74 0.00 0.00 0.00 179.25 180.64 2f2b h PHE 62 N 1.09 -0.16 -0.55 0.00 0.04 -1.14 -3.01 116.94 113.22 2f2b h PHE 62 Ca 0.26 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.08 2f2b h PHE 62 Cb 0.12 0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.27 2f2b h PHE 62 CO 0.01 0.29 0.29 0.78 -0.60 0.00 0.00 178.31 179.08 2f2b h GLY 63 N -0.69 0.78 1.58 -1.45 0.00 -0.22 0.28 103.07 103.36 2f2b h GLY 63 Ca -0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 47.33 46.98 2f2b h GLY 63 CO 0.03 0.12 -0.47 0.74 0.00 0.00 0.00 176.54 176.96 2f2b h PHE 64 N 0.55 0.55 -0.27 5.60 0.04 -0.68 -0.80 116.94 121.93 2f2b h PHE 64 Ca 0.24 -0.17 -0.14 0.00 2.80 0.00 0.00 57.97 60.70 2f2b h PHE 64 Cb 0.15 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2f2b h PHE 64 CO -0.10 0.84 -0.42 0.00 -0.60 0.00 0.00 178.31 178.03 2f2b h ALA 65 N 1.13 0.76 -0.29 2.45 0.00 -1.33 -0.81 119.26 121.18 2f2b h ALA 65 Ca 0.02 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2f2b h ALA 65 Cb 0.97 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2f2b h ALA 65 CO 0.08 0.66 -0.07 0.82 0.00 0.00 0.00 179.25 180.74 2f2b h ILE 66 N 0.53 1.28 -0.13 0.00 2.04 -0.77 -1.02 117.51 119.44 2f2b h ILE 66 Ca 0.04 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 2f2b h ILE 66 Cb 0.95 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2f2b h ILE 66 CO 0.09 0.35 0.08 0.00 0.00 0.00 0.00 178.15 178.67 2f2b h ALA 67 N 0.78 0.17 -0.55 1.87 0.00 -1.06 -0.63 119.26 119.84 2f2b h ALA 67 Ca 0.07 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2f2b h ALA 67 Cb 0.55 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2f2b h ALA 67 CO 0.03 -0.32 0.24 0.00 0.00 0.00 0.00 179.25 179.20 2f2b h ALA 68 N 1.02 0.71 -0.69 0.00 0.00 -1.07 -1.40 119.26 117.82 2f2b h ALA 68 Ca 0.05 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2f2b h ALA 68 Cb 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2f2b h ALA 68 CO -0.01 -0.14 0.37 0.77 0.00 0.00 0.00 179.25 180.24 2f2b h SER 69 N 0.45 0.86 -0.64 0.00 0.02 -0.79 -1.06 113.55 112.39 2f2b h SER 69 Ca 0.26 -0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 2f2b h SER 69 Cb 0.24 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2f2b h SER 69 CO -0.23 0.72 0.08 0.40 -1.14 0.00 0.00 176.83 176.66 2f2b h ILE 70 N 0.94 1.26 -0.01 3.27 2.04 -0.55 0.48 117.51 124.95 2f2b h ILE 70 Ca 0.24 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 2f2b h ILE 70 Cb 0.05 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2f2b h ILE 70 CO -0.04 0.39 -0.53 1.88 0.00 0.00 0.00 178.15 179.86 2f2b h TYR 71 N 1.00 0.04 0.15 1.37 0.05 -1.05 0.43 116.97 118.96 2f2b h TYR 71 Ca 0.19 -0.01 -0.32 0.00 0.05 0.00 0.00 58.73 58.64 2f2b h TYR 71 Cb 0.47 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.20 2f2b h TYR 71 CO 0.03 0.56 -1.57 0.00 -1.05 0.00 0.00 178.16 176.13 2f2b h ALA 72 N 1.44 0.19 -0.00 3.88 0.00 -0.88 -3.41 119.26 120.48 2f2b h ALA 72 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.82 2f2b h ALA 72 Cb 0.95 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f2b h ALA 72 CO 0.07 1.06 -0.16 1.28 0.00 0.00 0.00 179.25 181.50 2f2b n LEU 73 N -3.52 0.49 -0.27 0.00 4.77 0.17 -4.72 117.00 113.92 2f2b n LEU 73 Ca -0.18 -0.62 0.03 0.00 -0.03 0.00 0.00 56.01 55.21 2f2b n LEU 73 Cb 1.06 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 42.32 2f2b n LEU 73 CO 0.52 0.11 1.10 1.23 -1.33 0.00 0.00 177.39 179.02 2f2b h GLY 74 N 1.03 1.22 1.25 -0.72 0.00 -0.21 0.00 103.07 105.64 2f2b h GLY 74 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2f2b h GLY 74 CO 0.00 0.06 0.00 0.70 0.00 0.00 0.00 176.54 177.30 2f2b n ASN 75 N -4.82 0.00 -0.04 0.19 5.03 -1.26 -1.53 115.26 112.82 2f2b n ASN 75 Ca 0.13 -0.49 -0.05 0.00 0.87 0.00 0.00 54.58 55.05 2f2b n ASN 75 Cb 0.31 -0.13 -0.02 0.00 -1.02 0.00 0.00 39.78 38.93 2f2b n ASN 75 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2f2b n ILE 76 N -1.13 0.86 0.36 2.41 5.41 -0.10 -4.85 119.36 122.32 2f2b n ILE 76 Ca 0.16 0.28 0.05 0.00 1.00 0.00 0.00 62.75 64.24 2f2b n ILE 76 Cb 0.14 -1.92 -0.06 0.00 -0.71 0.00 0.00 39.64 37.09 2f2b n ILE 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2f2b n SER 77 N -3.58 1.01 0.00 4.38 3.41 -0.66 -4.68 113.62 113.49 2f2b n SER 77 Ca -0.07 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 2f2b n SER 77 Cb 0.27 1.12 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 2f2b n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f2b n GLY 78 N 1.41 0.35 3.77 5.00 0.00 -0.58 -4.67 105.19 110.46 2f2b n GLY 78 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2f2b n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2b h HIS 80 N -1.64 0.27 -5.61 0.00 3.86 -1.95 -3.47 115.15 106.61 2f2b h HIS 80 Ca -0.62 -0.12 -0.24 0.00 -1.16 0.00 0.00 60.37 58.23 2f2b h HIS 80 Cb 1.35 -0.04 -0.15 0.00 1.06 0.00 0.00 27.41 29.63 2f2b h HIS 80 CO 0.31 0.83 -0.34 0.44 0.86 0.00 0.00 177.93 180.03 2f2b n ILE 81 N -4.56 0.00 -3.35 2.45 -5.35 -1.26 -4.84 119.36 102.44 2f2b n ILE 81 Ca -0.09 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.42 2f2b n ILE 81 Cb 0.43 -0.19 -0.03 0.00 -1.74 0.00 0.00 39.64 38.12 2f2b n ILE 81 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2f2b s ASN 82 N -2.36 -1.01 0.43 7.28 3.84 -1.26 -4.78 114.94 117.07 2f2b s ASN 82 Ca 0.32 0.98 0.15 0.00 0.21 0.00 0.00 52.86 54.52 2f2b s ASN 82 Cb -0.19 1.99 1.03 0.00 -0.55 0.00 0.00 41.25 43.53 2f2b s ASN 82 CO 0.39 -0.19 1.94 -0.65 -2.79 0.00 0.00 177.10 175.80 2f2b h PRO 83 N 7.90 0.41 -0.14 0.43 0.11 -1.93 -0.89 132.00 137.89 2f2b h PRO 83 Ca -0.19 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.81 2f2b h PRO 83 Cb 1.13 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2f2b h PRO 83 CO 0.12 0.27 -0.33 0.00 -0.21 0.00 0.00 178.00 177.85 2f2b h ALA 84 N 1.66 1.18 -0.13 -0.75 0.00 -1.90 -1.19 119.26 118.14 2f2b h ALA 84 Ca 0.33 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2f2b h ALA 84 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2f2b h ALA 84 CO -0.10 0.54 -0.46 0.28 0.00 0.00 0.00 179.25 179.51 2f2b h VAL 85 N 0.24 1.36 -0.42 0.00 2.07 -1.52 0.08 116.25 118.05 2f2b h VAL 85 Ca 0.03 -1.76 0.03 0.00 0.82 0.00 0.00 66.70 65.82 2f2b h VAL 85 Cb 0.71 2.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 2f2b h VAL 85 CO 0.05 0.53 0.23 0.74 0.02 0.00 0.00 177.57 179.14 2f2b h THR 86 N 0.14 1.01 -0.40 2.57 2.02 -1.23 0.15 112.91 117.17 2f2b h THR 86 Ca -0.02 -0.16 -0.13 0.00 0.77 0.00 0.00 66.41 66.87 2f2b h THR 86 Cb 1.09 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2f2b h THR 86 CO 0.10 0.08 -0.27 0.40 0.37 0.00 0.00 175.52 176.20 2f2b h ILE 87 N 0.46 1.27 -0.50 3.11 2.04 -1.22 -1.67 117.51 121.00 2f2b h ILE 87 Ca 0.18 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 2f2b h ILE 87 Cb 0.05 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2f2b h ILE 87 CO -0.10 0.48 0.30 1.23 0.00 0.00 0.00 178.15 180.06 2f2b h GLY 88 N 0.91 0.72 1.04 5.37 0.00 -0.43 0.08 103.07 110.77 2f2b h GLY 88 Ca 0.09 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2f2b h GLY 88 CO 0.07 0.29 0.14 1.41 0.00 0.00 0.00 176.54 178.45 2f2b h LEU 89 N 0.67 0.98 -0.72 3.11 3.38 -0.88 -2.82 115.31 119.03 2f2b h LEU 89 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2f2b h LEU 89 Cb -0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2f2b h LEU 89 CO -0.03 0.97 0.42 -0.25 0.09 0.00 0.00 178.44 179.63 2f2b h TRP 90 N 0.95 0.98 -0.07 1.13 7.01 -0.89 0.12 115.95 125.18 2f2b h TRP 90 Ca 0.20 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.21 2f2b h TRP 90 Cb 0.38 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 2f2b h TRP 90 CO 0.03 0.68 0.10 0.66 -2.79 0.00 0.00 178.44 177.11 2f2b h SER 91 N 0.99 0.00 -0.26 2.65 4.64 -0.72 -1.10 113.55 119.75 2f2b h SER 91 Ca 0.26 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 2f2b h SER 91 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.05 2f2b h SER 91 CO -0.04 0.00 -0.05 1.33 -0.87 0.00 0.00 176.83 177.19 2f2b n VAL 92 N -3.68 2.35 -3.65 0.95 0.24 -1.03 -4.97 118.33 108.54 2f2b n VAL 92 Ca -0.01 -2.36 -0.25 0.00 -2.04 0.00 0.00 64.34 59.68 2f2b n VAL 92 Cb 0.19 -0.28 0.06 0.00 -1.47 0.00 0.00 33.84 32.34 2f2b n VAL 92 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2f2b n LYS 93 N -0.92 -7.27 -0.06 7.34 4.76 -0.42 -4.89 118.16 116.70 2f2b n LYS 93 Ca 0.26 0.77 0.06 0.00 -2.87 0.00 0.00 58.31 56.53 2f2b n LYS 93 Cb 0.92 -5.79 0.08 0.00 -1.84 0.00 0.00 35.03 28.40 2f2b n LYS 93 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2f2b n LYS 94 N -4.90 1.34 -3.67 1.97 4.76 0.37 -4.94 118.16 113.10 2f2b n LYS 94 Ca 0.01 -1.48 -0.10 0.00 -2.87 0.00 0.00 58.31 53.88 2f2b n LYS 94 Cb 0.55 -1.24 -0.09 0.00 -1.84 0.00 0.00 35.03 32.42 2f2b n LYS 94 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2f2b s PHE 95 N -0.98 -0.80 0.23 2.13 5.36 -1.22 -4.85 117.98 117.85 2f2b s PHE 95 Ca 0.17 1.70 -0.31 0.00 -0.96 0.00 0.00 56.93 57.53 2f2b s PHE 95 Cb 0.11 0.41 -0.11 0.00 -0.34 0.00 0.00 43.02 43.09 2f2b s PHE 95 CO 0.15 -0.41 1.54 -1.25 -1.46 0.00 0.00 175.22 173.78 2f2b s PRO 96 N 1.28 4.20 0.49 10.12 0.04 -1.26 -4.29 135.00 145.58 2f2b s PRO 96 Ca -0.08 2.41 0.14 0.00 0.04 0.00 0.00 61.00 63.51 2f2b s PRO 96 Cb -0.06 -3.10 1.15 0.00 0.04 0.00 0.00 34.50 32.53 2f2b s PRO 96 CO -0.13 -0.55 2.10 0.78 0.04 0.00 0.00 177.00 179.24 2f2b h GLY 97 N 5.62 0.19 2.00 0.56 0.00 -1.99 -1.83 103.07 107.62 2f2b h GLY 97 Ca -0.45 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2f2b h GLY 97 CO 0.83 0.06 0.00 0.07 0.00 0.00 0.00 176.54 177.51 2f2b h ARG 98 N 0.18 0.00 -0.02 4.80 0.11 -2.05 -2.54 114.38 114.86 2f2b h ARG 98 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 2f2b h ARG 98 Cb 0.09 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.17 2f2b h ARG 98 CO -0.01 0.00 -0.07 0.39 0.10 0.00 0.00 179.97 180.37 2f2b n GLU 99 N -2.48 1.19 0.19 0.08 1.02 -0.69 -4.65 120.64 115.30 2f2b n GLU 99 Ca -0.00 -1.18 -0.15 0.00 -0.02 0.00 0.00 57.16 55.82 2f2b n GLU 99 Cb 0.15 -1.25 -0.08 0.00 -0.02 0.00 0.00 31.44 30.24 2f2b n GLU 99 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2f2b h VAL 100 N 2.43 0.70 -0.53 2.62 2.07 -1.42 -2.05 116.25 120.07 2f2b h VAL 100 Ca 0.00 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2f2b h VAL 100 Cb 0.55 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2f2b h VAL 100 CO 0.00 0.03 0.26 0.58 0.02 0.00 0.00 177.57 178.46 2f2b h VAL 101 N -0.49 1.20 -0.54 2.57 2.07 -1.83 -1.25 116.25 117.99 2f2b h VAL 101 Ca -0.04 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2f2b h VAL 101 Cb 0.37 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2f2b h VAL 101 CO 0.07 0.22 0.29 -0.65 0.02 0.00 0.00 177.57 177.52 2f2b h PRO 102 N 0.72 0.54 -0.33 1.57 0.11 -1.82 -0.67 132.00 132.13 2f2b h PRO 102 Ca 0.18 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 2f2b h PRO 102 Cb 0.11 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2f2b h PRO 102 CO -0.02 0.36 0.10 1.88 -0.21 0.00 0.00 178.00 180.11 2f2b h TYR 103 N 0.56 0.52 -0.80 0.65 0.99 -1.16 -2.28 116.97 115.45 2f2b h TYR 103 Ca 0.23 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.89 2f2b h TYR 103 Cb 0.12 -0.15 -0.04 0.00 1.00 0.00 0.00 36.73 37.66 2f2b h TYR 103 CO -0.09 0.52 0.42 0.82 -0.00 0.00 0.00 178.16 179.83 2f2b h ILE 104 N 0.37 1.24 -0.54 -2.88 2.04 -0.90 -0.51 117.51 116.33 2f2b h ILE 104 Ca 0.11 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2f2b h ILE 104 Cb 0.24 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2f2b h ILE 104 CO -0.00 0.28 0.24 0.40 0.00 0.00 0.00 178.15 179.07 2f2b h ILE 105 N 1.12 1.21 -0.88 -0.67 2.04 -1.04 0.17 117.51 119.45 2f2b h ILE 105 Ca 0.28 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2f2b h ILE 105 Cb 0.07 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 2f2b h ILE 105 CO -0.04 0.24 0.50 0.00 0.00 0.00 0.00 178.15 178.85 2f2b h ALA 106 N 1.08 1.22 -0.27 1.87 0.00 -0.97 -1.17 119.26 121.02 2f2b h ALA 106 Ca 0.18 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2f2b h ALA 106 Cb 0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2f2b h ALA 106 CO -0.02 0.64 -0.06 1.96 0.00 0.00 0.00 179.25 181.77 2f2b h GLN 107 N 1.23 0.52 -0.61 0.00 4.20 -0.64 -0.42 115.11 119.39 2f2b h GLN 107 Ca 0.31 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2f2b h GLN 107 Cb -0.00 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 2f2b h GLN 107 CO -0.05 0.72 0.32 -0.07 -0.67 0.00 0.00 178.83 179.08 2f2b h LEU 108 N 0.27 0.78 -0.42 1.46 3.38 -0.71 -1.02 115.31 119.05 2f2b h LEU 108 Ca 0.07 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2f2b h LEU 108 Cb 0.53 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2f2b h LEU 108 CO 0.03 0.66 0.06 -0.07 0.09 0.00 0.00 178.44 179.21 2f2b h LEU 109 N 0.83 0.68 -0.78 1.67 3.38 -1.16 -1.85 115.31 118.08 2f2b h LEU 109 Ca 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2f2b h LEU 109 Cb 0.07 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2f2b h LEU 109 CO -0.03 0.77 0.44 1.23 0.09 0.00 0.00 178.44 180.95 2f2b h GLY 110 N 0.56 1.15 0.98 0.83 0.00 -0.82 -1.17 103.07 104.60 2f2b h GLY 110 Ca 0.13 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2f2b h GLY 110 CO 0.01 0.49 0.15 0.00 0.00 0.00 0.00 176.54 177.18 2f2b h ALA 111 N 1.23 0.69 -0.52 3.60 0.00 -1.05 0.68 119.26 123.90 2f2b h ALA 111 Ca 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2f2b h ALA 111 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2f2b h ALA 111 CO -0.05 0.36 0.20 0.00 0.00 0.00 0.00 179.25 179.77 2f2b h ALA 112 N 1.02 0.68 -0.27 0.00 0.00 -1.02 -1.93 119.26 117.73 2f2b h ALA 112 Ca 0.17 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2f2b h ALA 112 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2f2b h ALA 112 CO -0.00 0.29 -0.45 0.35 0.00 0.00 0.00 179.25 179.44 2f2b h PHE 113 N 0.70 0.84 -0.57 0.00 -0.00 -1.06 -1.91 116.94 114.94 2f2b h PHE 113 Ca 0.17 -0.27 -0.00 0.00 -0.00 0.00 0.00 57.97 57.87 2f2b h PHE 113 Cb 0.21 -0.17 -0.03 0.00 -0.00 0.00 0.00 35.95 35.96 2f2b h PHE 113 CO 0.01 1.02 0.34 0.78 -0.00 0.00 0.00 178.31 180.45 2f2b h GLY 114 N 0.95 0.83 0.99 2.40 0.00 -0.68 0.08 103.07 107.65 2f2b h GLY 114 Ca 0.04 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 2f2b h GLY 114 CO 0.09 0.34 0.03 0.23 0.00 0.00 0.00 176.54 177.24 2f2b h SER 115 N 0.77 0.82 -0.24 0.19 0.87 -1.29 -1.68 113.55 112.99 2f2b h SER 115 Ca 0.20 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2f2b h SER 115 Cb -0.01 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 2f2b h SER 115 CO -0.04 0.90 0.12 0.15 -0.53 0.00 0.00 176.83 177.43 2f2b h PHE 116 N 0.70 0.34 -0.25 2.24 3.57 -0.99 -1.46 116.94 121.09 2f2b h PHE 116 Ca 0.14 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 2f2b h PHE 116 Cb 0.46 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2f2b h PHE 116 CO 0.03 0.33 -0.23 0.82 -2.23 0.00 0.00 178.31 177.03 2f2b h ILE 117 N 0.25 1.26 -0.57 1.41 1.08 -0.95 -2.09 117.51 117.90 2f2b h ILE 117 Ca 0.08 -1.21 -0.07 0.00 -0.39 0.00 0.00 64.86 63.27 2f2b h ILE 117 Cb 0.11 1.32 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2f2b h ILE 117 CO -0.01 0.38 0.08 0.15 -0.69 0.00 0.00 178.15 178.06 2f2b h PHE 118 N 0.41 1.01 -0.88 1.37 3.57 -1.09 -2.16 116.94 119.17 2f2b h PHE 118 Ca 0.06 -0.14 0.06 0.00 3.53 0.00 0.00 57.97 61.48 2f2b h PHE 118 Cb 0.63 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2f2b h PHE 118 CO 0.02 0.89 0.58 1.25 -2.23 0.00 0.00 178.31 178.81 2f2b h LEU 119 N 0.84 0.90 -0.78 0.59 5.85 -0.81 0.51 115.31 122.40 2f2b h LEU 119 Ca 0.17 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2f2b h LEU 119 Cb 0.43 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2f2b h LEU 119 CO 0.01 0.59 -0.06 1.56 -0.34 0.00 0.00 178.44 180.20 2f2b h GLN 120 N 1.03 0.86 -0.06 1.25 1.08 -0.90 -0.38 115.11 117.98 2f2b h GLN 120 Ca 0.37 -0.27 -0.07 0.00 -1.45 0.00 0.00 58.65 57.23 2f2b h GLN 120 Cb 0.15 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2f2b h GLN 120 CO -0.13 0.90 -0.24 0.00 -0.95 0.00 0.00 178.83 178.41 2f2b h ALA 122 N 0.42 0.75 0.00 0.00 0.00 -0.97 -3.51 119.26 115.95 2f2b h ALA 122 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2f2b h ALA 122 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2f2b h ALA 122 CO 0.05 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2f2b n GLY 123 N 1.20 1.75 0.38 0.00 0.00 -0.16 -4.60 105.19 103.77 2f2b n GLY 123 Ca 0.01 -1.96 0.20 0.00 0.00 0.00 0.00 46.02 44.27 2f2b n GLY 123 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f2b h ILE 124 N 0.00 0.69 -0.02 -0.61 6.09 -1.94 -1.25 117.51 120.47 2f2b h ILE 124 Ca 0.00 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.50 2f2b h ILE 124 Cb 0.00 0.73 -0.00 0.00 0.47 0.00 0.00 36.82 38.02 2f2b h ILE 124 CO 0.00 0.00 0.03 1.23 -3.07 0.00 0.00 178.15 176.34 2f2b h GLY 125 N 0.00 0.00 2.00 8.18 0.00 -1.93 -0.52 103.07 110.79 2f2b h GLY 125 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2f2b h GLY 125 CO -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.47 2f2b h ALA 126 N 1.96 1.46 0.00 3.60 0.00 -1.47 0.51 119.26 125.32 2f2b h ALA 126 Ca 0.01 -0.06 -0.44 0.00 0.00 0.00 0.00 54.91 54.42 2f2b h ALA 126 Cb 0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2f2b h ALA 126 CO -0.00 0.08 -2.50 0.00 0.00 0.00 0.00 179.25 176.83 2f2b n ALA 127 N -2.33 1.30 0.18 0.00 0.00 -0.28 0.07 120.51 119.44 2f2b n ALA 127 Ca -0.02 -1.08 0.03 0.00 0.00 0.00 0.00 53.44 52.36 2f2b n ALA 127 Cb 0.16 0.10 0.33 0.00 0.00 0.00 0.00 19.45 20.04 2f2b n ALA 127 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2f2b h THR 128 N -0.75 1.19 0.00 0.00 1.35 -1.34 -0.71 112.91 112.65 2f2b h THR 128 Ca -0.66 -1.50 -0.24 0.00 -0.55 0.00 0.00 66.41 63.46 2f2b h THR 128 Cb 1.67 1.83 -0.04 0.00 -1.73 0.00 0.00 68.15 69.88 2f2b h THR 128 CO -0.34 0.41 -1.84 0.52 -0.25 0.00 0.00 175.52 174.02 2f2b n VAL 129 N -3.88 0.83 1.02 6.82 0.31 0.07 -4.70 118.33 118.81 2f2b n VAL 129 Ca -0.01 -0.25 0.13 0.00 -0.01 0.00 0.00 64.34 64.19 2f2b n VAL 129 Cb 0.47 -1.43 0.35 0.00 -0.91 0.00 0.00 33.84 32.32 2f2b n VAL 129 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f2b n GLY 130 N 2.35 -1.28 2.41 2.92 0.00 -0.60 -4.80 105.19 106.19 2f2b n GLY 130 Ca -0.28 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 2f2b n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f2b n GLY 131 N 1.49 1.39 2.44 -0.02 0.00 -0.27 -1.91 105.19 108.30 2f2b n GLY 131 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2f2b n GLY 131 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f2b n LEU 132 N -2.34 -0.99 -2.16 0.99 4.77 0.11 -0.98 117.00 116.42 2f2b n LEU 132 Ca -0.19 0.24 -0.18 0.00 -0.03 0.00 0.00 56.01 55.85 2f2b n LEU 132 Cb 0.61 -1.98 -0.00 0.00 -2.33 0.00 0.00 43.42 39.72 2f2b n LEU 132 CO 0.28 -0.12 -0.19 0.61 -1.33 0.00 0.00 177.39 176.63 2f2b n GLY 133 N -0.75 -0.37 3.77 -0.72 0.00 -0.80 -4.69 105.19 101.62 2f2b n GLY 133 Ca -0.13 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2f2b n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2b s ALA 134 N -2.93 3.43 -0.11 4.61 0.00 -0.15 -4.85 121.76 121.75 2f2b s ALA 134 Ca 0.04 1.19 -0.21 0.00 0.00 0.00 0.00 51.96 52.98 2f2b s ALA 134 Cb -0.02 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2f2b s ALA 134 CO 0.05 -0.59 0.59 0.95 0.00 0.00 0.00 175.76 176.76 2f2b s THR 135 N -1.18 5.11 0.04 0.00 -4.23 -1.26 -5.02 115.64 109.10 2f2b s THR 135 Ca 0.50 1.19 -0.20 0.00 -1.18 0.00 0.00 61.69 62.00 2f2b s THR 135 Cb -0.38 -3.93 0.04 0.00 1.34 0.00 0.00 72.50 69.58 2f2b s THR 135 CO 0.50 0.27 0.47 0.00 -0.54 0.00 0.00 174.62 175.31 2f2b s ALA 136 N 0.86 -1.17 0.28 3.99 0.00 -1.21 -4.99 121.76 119.52 2f2b s ALA 136 Ca 0.31 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 2f2b s ALA 136 Cb -0.16 0.34 -0.13 0.00 0.00 0.00 0.00 23.12 23.17 2f2b s ALA 136 CO 0.14 -0.47 1.38 -2.30 0.00 0.00 0.00 175.76 174.50 2f2b n PRO 137 N 0.49 2.12 -1.86 0.00 -0.02 -1.26 -4.21 135.00 130.26 2f2b n PRO 137 Ca -0.18 0.75 -0.29 0.00 -2.02 0.00 0.00 63.50 61.76 2f2b n PRO 137 Cb 0.60 -2.39 0.10 0.00 -0.02 0.00 0.00 33.50 31.79 2f2b n PRO 137 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2f2b s PHE 138 N -0.45 2.79 0.01 6.00 0.40 -0.57 -4.89 117.98 121.27 2f2b s PHE 138 Ca 0.63 0.73 -0.36 0.00 -0.60 0.00 0.00 56.93 57.33 2f2b s PHE 138 Cb -0.61 -3.54 -0.15 0.00 0.51 0.00 0.00 43.02 39.24 2f2b s PHE 138 CO 0.54 -1.92 1.58 -2.30 0.70 0.00 0.00 175.22 173.82 2f2b n PRO 139 N -3.41 1.63 -0.08 0.24 -0.02 -1.26 -1.24 135.00 130.86 2f2b n PRO 139 Ca 0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2f2b n PRO 139 Cb 0.61 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2f2b n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f2b n GLY 140 N 3.42 1.87 3.66 -1.23 0.00 -1.26 -4.81 105.19 106.84 2f2b n GLY 140 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2f2b n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f2b s ILE 141 N -2.76 5.14 0.75 -0.61 -1.09 -0.37 -5.07 121.20 117.20 2f2b s ILE 141 Ca 0.00 0.83 -0.10 0.00 -2.23 0.00 0.00 60.65 59.15 2f2b s ILE 141 Cb 0.00 -3.79 0.06 0.00 -1.58 0.00 0.00 42.46 37.15 2f2b s ILE 141 CO 0.00 0.20 1.11 -0.94 -1.23 0.00 0.00 174.94 174.07 2f2b s SER 142 N 1.17 4.84 0.20 3.58 1.04 -1.26 -4.63 113.70 118.63 2f2b s SER 142 Ca 0.21 0.77 -0.11 0.00 0.48 0.00 0.00 55.95 57.31 2f2b s SER 142 Cb -0.15 -1.40 0.22 0.00 0.10 0.00 0.00 66.02 64.79 2f2b s SER 142 CO 0.09 -1.66 1.75 0.22 0.98 0.00 0.00 173.24 174.61 2f2b h TYR 143 N -0.81 0.37 -0.01 5.02 5.03 -1.99 -1.54 116.97 123.03 2f2b h TYR 143 Ca -0.45 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 60.75 2f2b h TYR 143 Cb 1.31 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 39.49 2f2b h TYR 143 CO 0.37 0.11 -0.63 -1.49 -1.32 0.00 0.00 178.16 175.20 2f2b h TRP 144 N 0.39 0.03 -0.44 -3.82 4.06 -1.99 -1.72 115.95 112.48 2f2b h TRP 144 Ca 0.27 -0.01 -0.11 0.00 2.06 0.00 0.00 58.89 61.10 2f2b h TRP 144 Cb 0.30 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 2f2b h TRP 144 CO -0.16 0.65 -0.15 1.96 -3.56 0.00 0.00 178.44 177.18 2f2b h GLN 145 N 0.02 0.87 -0.49 0.49 4.20 -1.80 -0.66 115.11 117.73 2f2b h GLN 145 Ca -0.01 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.26 2f2b h GLN 145 Cb 1.12 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 2f2b h GLN 145 CO 0.08 0.99 -0.07 0.00 -0.67 0.00 0.00 178.83 179.17 2f2b h ALA 146 N 0.85 0.95 -0.20 3.87 0.00 -1.21 -1.69 119.26 121.82 2f2b h ALA 146 Ca 0.11 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2f2b h ALA 146 Cb 0.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2f2b h ALA 146 CO 0.05 0.62 0.11 1.98 0.00 0.00 0.00 179.25 182.02 2f2b h MET 147 N 0.80 0.28 -0.96 0.00 1.85 -1.08 -1.39 114.93 114.42 2f2b h MET 147 Ca 0.14 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.20 2f2b h MET 147 Cb 0.57 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.50 2f2b h MET 147 CO 0.04 0.26 0.61 1.25 -0.40 0.00 0.00 176.91 178.67 2f2b h LEU 148 N 0.23 1.13 -0.47 3.39 5.85 -0.89 -1.38 115.31 123.16 2f2b h LEU 148 Ca 0.07 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2f2b h LEU 148 Cb 0.06 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2f2b h LEU 148 CO -0.01 0.85 0.26 0.00 -0.34 0.00 0.00 178.44 179.19 2f2b h ALA 149 N 1.35 0.61 -0.39 1.25 0.00 -0.95 -1.67 119.26 119.45 2f2b h ALA 149 Ca 0.35 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2f2b h ALA 149 Cb -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2f2b h ALA 149 CO -0.07 0.13 -0.06 0.93 0.00 0.00 0.00 179.25 180.19 2f2b h GLU 150 N 0.62 0.66 -0.00 0.00 4.39 -0.81 0.01 114.58 119.45 2f2b h GLU 150 Ca 0.17 -0.18 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2f2b h GLU 150 Cb 0.06 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2f2b h GLU 150 CO -0.03 0.72 0.00 0.28 -1.16 0.00 0.00 179.01 178.82 2f2b h VAL 151 N 0.61 1.21 -0.40 3.13 2.07 -0.92 -0.88 116.25 121.07 2f2b h VAL 151 Ca 0.12 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2f2b h VAL 151 Cb 0.47 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2f2b h VAL 151 CO 0.02 0.16 0.11 0.58 0.02 0.00 0.00 177.57 178.46 2f2b h VAL 152 N -0.26 1.22 -0.37 2.57 2.07 -1.18 -0.46 116.25 119.84 2f2b h VAL 152 Ca 0.00 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2f2b h VAL 152 Cb 0.26 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2f2b h VAL 152 CO 0.00 0.26 0.20 1.23 0.02 0.00 0.00 177.57 179.28 2f2b h GLY 153 N 0.51 0.57 2.00 2.17 0.00 -1.00 -2.27 103.07 105.05 2f2b h GLY 153 Ca 0.13 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2f2b h GLY 153 CO -0.00 0.25 -0.37 -0.84 0.00 0.00 0.00 176.54 175.58 2f2b h THR 154 N 0.47 0.90 -0.13 4.70 2.02 -1.07 -2.34 112.91 117.46 2f2b h THR 154 Ca 0.13 -1.48 -0.00 0.00 0.77 0.00 0.00 66.41 65.83 2f2b h THR 154 Cb 0.08 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 2f2b h THR 154 CO -0.02 0.36 0.06 0.15 0.37 0.00 0.00 175.52 176.45 2f2b h PHE 155 N 0.00 0.19 -0.43 3.16 3.57 -0.72 -0.01 116.94 122.71 2f2b h PHE 155 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2f2b h PHE 155 Cb 0.87 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2f2b h PHE 155 CO 0.00 0.24 0.25 1.25 -2.23 0.00 0.00 178.31 177.81 2f2b h LEU 156 N 0.09 0.53 -0.00 0.59 5.85 -1.18 -0.68 115.31 120.50 2f2b h LEU 156 Ca 0.05 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2f2b h LEU 156 Cb 0.12 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2f2b h LEU 156 CO -0.01 0.45 -0.13 0.25 -0.34 0.00 0.00 178.44 178.66 2f2b h LEU 157 N 0.56 -0.38 -0.58 2.25 5.85 -1.22 -2.02 115.31 119.78 2f2b h LEU 157 Ca 0.15 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.83 2f2b h LEU 157 Cb 0.03 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2f2b h LEU 157 CO -0.03 -0.18 -0.03 -0.03 -0.34 0.00 0.00 178.44 177.83 2f2b h MET 158 N -0.22 1.05 -0.01 1.25 4.05 -0.83 -1.44 114.93 118.78 2f2b h MET 158 Ca 0.05 -0.35 -0.07 0.00 -0.28 0.00 0.00 59.70 59.05 2f2b h MET 158 Cb 0.28 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 2f2b h MET 158 CO -0.13 1.04 -0.34 0.97 0.23 0.00 0.00 176.91 178.69 2f2b h ILE 159 N 0.94 1.25 -0.21 1.77 2.10 -1.05 -0.31 117.51 122.00 2f2b h ILE 159 Ca 0.16 -1.17 -0.12 0.00 1.08 0.00 0.00 64.86 64.81 2f2b h ILE 159 Cb 0.59 1.62 -0.00 0.00 -1.09 0.00 0.00 36.82 37.94 2f2b h ILE 159 CO 0.04 0.34 -0.33 0.74 -1.08 0.00 0.00 178.15 177.85 2f2b h THR 160 N 0.02 1.33 -0.96 2.19 2.02 -1.11 -2.14 112.91 114.25 2f2b h THR 160 Ca -0.00 -1.55 0.02 0.00 0.77 0.00 0.00 66.41 65.65 2f2b h THR 160 Cb 0.61 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.77 2f2b h THR 160 CO 0.04 0.48 0.63 0.40 0.37 0.00 0.00 175.52 177.44 2f2b h ILE 161 N 0.29 1.21 -0.36 3.11 2.04 -0.69 -0.12 117.51 122.98 2f2b h ILE 161 Ca 0.02 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2f2b h ILE 161 Cb 0.92 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2f2b h ILE 161 CO 0.08 0.23 0.18 0.24 0.00 0.00 0.00 178.15 178.88 2f2b h MET 162 N 1.26 0.51 -0.11 2.37 2.86 -0.93 0.25 114.93 121.13 2f2b h MET 162 Ca 0.36 -0.07 -0.18 0.00 -2.06 0.00 0.00 59.70 57.75 2f2b h MET 162 Cb -0.08 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 2f2b h MET 162 CO -0.10 0.44 -0.69 0.78 1.06 0.00 0.00 176.91 178.41 2f2b h GLY 163 N 0.45 0.52 0.00 8.32 0.00 -0.84 0.11 103.07 111.62 2f2b h GLY 163 Ca 0.12 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2f2b h GLY 163 CO -0.02 0.62 -1.81 4.51 0.00 0.00 0.00 176.54 179.84 2f2b n ILE 164 N -3.88 0.00 -0.01 2.60 0.13 -0.11 -4.36 119.36 113.73 2f2b n ILE 164 Ca -0.04 -0.42 -0.02 0.00 -1.10 0.00 0.00 62.75 61.18 2f2b n ILE 164 Cb 0.68 0.14 -0.02 0.00 -0.84 0.00 0.00 39.64 39.60 2f2b n ILE 164 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2f2b n ALA 165 N -2.12 1.94 -0.09 1.51 0.00 0.01 -4.34 120.51 117.42 2f2b n ALA 165 Ca -0.03 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.06 2f2b n ALA 165 Cb 0.50 0.30 -0.12 0.00 0.00 0.00 0.00 19.45 20.13 2f2b n ALA 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2f2b h VAL 166 N 0.00 1.05 -2.39 0.00 2.07 -1.28 -3.47 116.25 112.22 2f2b h VAL 166 Ca -0.06 -2.22 -0.56 0.00 0.82 0.00 0.00 66.70 64.67 2f2b h VAL 166 Cb 1.12 2.44 0.06 0.00 -1.52 0.00 0.00 31.29 33.39 2f2b h VAL 166 CO -0.00 0.40 0.90 -0.67 0.02 0.00 0.00 177.57 178.22 2f2b n ASP 167 N -4.39 3.45 0.24 0.57 2.03 0.36 -4.87 116.55 113.93 2f2b n ASP 167 Ca -0.28 1.07 0.16 0.00 0.52 0.00 0.00 54.79 56.26 2f2b n ASP 167 Cb 0.68 -1.48 0.83 0.00 -0.72 0.00 0.00 41.12 40.43 2f2b n ASP 167 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2f2b h GLU 168 N 6.49 0.00 -0.00 -0.67 9.09 -1.91 -1.70 114.58 125.88 2f2b h GLU 168 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 2f2b h GLU 168 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2f2b h GLU 168 CO 0.92 0.00 -0.35 0.54 0.05 0.00 0.00 179.01 180.17 2f2b n ARG 169 N -2.67 0.52 -1.73 1.06 1.74 -1.26 -4.95 116.66 109.37 2f2b n ARG 169 Ca -0.01 -0.30 -0.42 0.00 -0.77 0.00 0.00 57.85 56.34 2f2b n ARG 169 Cb 0.11 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 2f2b n ARG 169 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f2b n ALA 170 N -0.98 2.10 -1.95 7.54 0.00 -0.64 -4.90 120.51 121.68 2f2b n ALA 170 Ca 0.10 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.49 2f2b n ALA 170 Cb 0.34 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 2f2b n ALA 170 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2f2b s PRO 171 N -0.93 4.19 0.36 0.00 0.04 -1.26 -4.93 135.00 132.48 2f2b s PRO 171 Ca 0.62 2.29 -0.28 0.00 0.04 0.00 0.00 61.00 63.66 2f2b s PRO 171 Cb -0.53 -3.74 -0.11 0.00 0.04 0.00 0.00 34.50 30.16 2f2b s PRO 171 CO 0.53 -0.77 1.47 0.15 0.04 0.00 0.00 177.00 178.42 2f2b s LYS 172 N 3.13 4.15 0.00 4.56 1.02 -1.26 -3.33 119.74 128.01 2f2b s LYS 172 Ca 0.74 2.51 0.00 0.00 0.02 0.00 0.00 55.97 59.25 2f2b s LYS 172 Cb -0.38 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 2f2b s LYS 172 CO 0.32 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 2f2b n GLY 173 N 0.75 3.21 0.20 -3.33 0.00 -1.26 -4.90 105.19 99.85 2f2b n GLY 173 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 2f2b n GLY 173 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f2b h PHE 174 N 0.00 0.00 -0.50 1.61 0.04 -1.90 -3.40 116.94 112.79 2f2b h PHE 174 Ca 0.00 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.86 2f2b h PHE 174 Cb 0.00 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.05 2f2b h PHE 174 CO 0.00 0.01 -0.31 0.00 -0.60 0.00 0.00 178.31 177.40 2f2b h ALA 175 N 1.99 -0.07 0.04 2.45 0.00 -1.79 -1.80 119.26 120.09 2f2b h ALA 175 Ca -0.00 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2f2b h ALA 175 Cb 1.01 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 2f2b h ALA 175 CO 0.00 -0.68 -0.20 0.78 0.00 0.00 0.00 179.25 179.15 2f2b h GLY 176 N -0.19 -0.31 1.21 0.00 0.00 -1.89 -0.99 103.07 100.90 2f2b h GLY 176 Ca 0.21 0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.64 2f2b h GLY 176 CO -0.61 -0.18 -0.24 1.19 0.00 0.00 0.00 176.54 176.70 2f2b h ILE 177 N -0.34 1.27 -0.40 2.60 6.09 -1.80 -1.99 117.51 122.94 2f2b h ILE 177 Ca 0.05 -1.39 -0.09 0.00 -1.37 0.00 0.00 64.86 62.06 2f2b h ILE 177 Cb 0.40 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.86 2f2b h ILE 177 CO -0.16 0.47 -0.10 0.40 -3.07 0.00 0.00 178.15 175.69 2f2b h ILE 178 N 0.77 1.28 -0.44 2.19 1.08 -1.23 -1.08 117.51 120.08 2f2b h ILE 178 Ca 0.10 -1.20 -0.03 0.00 -0.39 0.00 0.00 64.86 63.35 2f2b h ILE 178 Cb 0.79 1.23 -0.02 0.00 -3.07 0.00 0.00 36.82 35.75 2f2b h ILE 178 CO 0.07 0.40 0.18 0.40 -0.69 0.00 0.00 178.15 178.50 2f2b h ILE 179 N 0.59 1.20 -0.34 -0.67 2.04 -1.14 -0.61 117.51 118.58 2f2b h ILE 179 Ca 0.10 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2f2b h ILE 179 Cb 0.63 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 2f2b h ILE 179 CO 0.04 0.23 0.17 1.23 0.00 0.00 0.00 178.15 179.82 2f2b h GLY 180 N 0.57 0.52 1.76 5.37 0.00 -1.25 -2.13 103.07 107.92 2f2b h GLY 180 Ca 0.15 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2f2b h GLY 180 CO -0.01 0.24 -0.28 1.41 0.00 0.00 0.00 176.54 177.90 2f2b h LEU 181 N 0.42 0.28 -0.60 3.11 3.38 -1.08 -1.56 115.31 119.25 2f2b h LEU 181 Ca 0.12 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2f2b h LEU 181 Cb 0.10 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2f2b h LEU 181 CO -0.02 0.55 0.25 0.74 0.09 0.00 0.00 178.44 180.05 2f2b h THR 182 N 0.25 1.23 -0.61 0.22 2.02 -0.83 -0.86 112.91 114.32 2f2b h THR 182 Ca 0.04 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.47 2f2b h THR 182 Cb 0.62 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2f2b h THR 182 CO 0.04 0.28 0.23 0.58 0.37 0.00 0.00 175.52 177.02 2f2b h VAL 183 N 0.84 1.23 -0.78 3.16 2.07 -0.98 -1.29 116.25 120.49 2f2b h VAL 183 Ca 0.20 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2f2b h VAL 183 Cb 0.19 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2f2b h VAL 183 CO -0.02 0.29 0.48 0.00 0.02 0.00 0.00 177.57 178.34 2f2b h ALA 184 N 1.09 1.06 -0.54 1.67 0.00 -0.75 -0.69 119.26 121.09 2f2b h ALA 184 Ca 0.20 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2f2b h ALA 184 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2f2b h ALA 184 CO -0.01 0.22 -0.07 0.78 0.00 0.00 0.00 179.25 180.17 2f2b h GLY 185 N 0.89 1.09 1.02 0.00 0.00 -0.77 -1.66 103.07 103.64 2f2b h GLY 185 Ca 0.34 -0.86 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 2f2b h GLY 185 CO -0.16 0.79 0.14 -2.22 0.00 0.00 0.00 176.54 175.09 2f2b h ILE 186 N 0.89 1.25 -0.48 2.60 2.04 -0.72 -2.72 117.51 120.38 2f2b h ILE 186 Ca 0.15 -0.92 -0.09 0.00 1.00 0.00 0.00 64.86 64.99 2f2b h ILE 186 Cb 0.63 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2f2b h ILE 186 CO 0.04 0.34 -0.05 0.40 0.00 0.00 0.00 178.15 178.88 2f2b h ILE 187 N 0.87 1.25 -0.95 -0.67 2.04 -1.03 0.46 117.51 119.49 2f2b h ILE 187 Ca 0.19 -1.11 0.04 0.00 1.00 0.00 0.00 64.86 64.97 2f2b h ILE 187 Cb 0.36 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 2f2b h ILE 187 CO 0.00 0.39 0.62 0.74 0.00 0.00 0.00 178.15 179.90 2f2b h THR 188 N 0.77 1.14 0.00 -0.27 2.02 -1.02 0.23 112.91 115.78 2f2b h THR 188 Ca 0.14 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2f2b h THR 188 Cb 0.54 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2f2b h THR 188 CO 0.03 0.21 -0.13 0.74 0.37 0.00 0.00 175.52 176.74 2f2b h THR 189 N 1.18 1.66 -0.01 3.16 2.02 -1.19 -3.40 112.91 116.33 2f2b h THR 189 Ca 0.38 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 65.27 2f2b h THR 189 Cb 0.03 3.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 2f2b h THR 189 CO -0.13 0.56 -0.40 0.18 0.37 0.00 0.00 175.52 176.10 2f2b n LEU 190 N -4.60 1.01 -0.16 2.58 4.32 0.13 -4.46 117.00 115.81 2f2b n LEU 190 Ca -0.12 -0.27 -0.02 0.00 -0.02 0.00 0.00 56.01 55.58 2f2b n LEU 190 Cb 0.49 -0.13 0.07 0.00 -1.62 0.00 0.00 43.42 42.23 2f2b n LEU 190 CO 0.31 0.20 0.90 1.23 -1.22 0.00 0.00 177.39 178.82 2f2b h GLY 191 N 4.94 0.61 -0.26 -0.72 0.00 -0.70 -1.05 103.07 105.89 2f2b h GLY 191 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2f2b h GLY 191 CO 0.00 -0.08 0.00 -2.01 0.00 0.00 0.00 176.54 174.45 2f2b n ASN 192 N -5.13 0.36 -0.01 0.19 5.15 -1.26 -1.25 115.26 113.30 2f2b n ASN 192 Ca 0.06 -2.00 -0.04 0.00 -0.60 0.00 0.00 54.58 52.00 2f2b n ASN 192 Cb 0.26 -0.07 -0.01 0.00 -0.53 0.00 0.00 39.78 39.42 2f2b n ASN 192 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2f2b n ILE 193 N -0.32 1.18 0.04 -1.44 5.41 -0.46 -4.63 119.36 119.14 2f2b n ILE 193 Ca 0.02 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.05 2f2b n ILE 193 Cb 0.06 -1.85 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 2f2b n ILE 193 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2f2b n SER 194 N -3.75 0.63 0.00 4.38 3.41 -0.86 -1.51 113.62 115.93 2f2b n SER 194 Ca -0.06 -0.82 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 2f2b n SER 194 Cb 0.21 0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2f2b n SER 194 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f2b n GLY 195 N 0.46 0.99 3.62 5.00 0.00 -0.38 -3.34 105.19 111.54 2f2b n GLY 195 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2f2b n GLY 195 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f2b n SER 196 N 0.00 -5.57 0.15 1.61 2.88 -1.23 -4.67 113.62 106.80 2f2b n SER 196 Ca 0.00 -0.92 -0.11 0.00 -1.33 0.00 0.00 58.87 56.52 2f2b n SER 196 Cb 0.00 -3.43 -0.06 0.00 -0.75 0.00 0.00 64.21 59.97 2f2b n SER 196 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2f2b h SER 197 N -1.50 -0.37 0.00 -3.46 0.87 -1.94 -3.46 113.55 103.69 2f2b h SER 197 Ca -0.60 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 59.82 2f2b h SER 197 Cb 1.33 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2f2b h SER 197 CO 0.45 0.09 0.00 0.18 -0.53 0.00 0.00 176.83 177.02 2f2b n LEU 198 N -5.08 0.98 -3.33 2.23 4.77 -1.26 -4.88 117.00 110.42 2f2b n LEU 198 Ca -0.08 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.85 2f2b n LEU 198 Cb 0.25 -2.43 -0.06 0.00 -2.33 0.00 0.00 43.42 38.86 2f2b n LEU 198 CO 0.23 -0.96 0.04 0.21 -1.33 0.00 0.00 177.39 175.57 2f2b s ASN 199 N -1.96 -0.38 0.40 -1.43 3.84 -1.26 -4.83 114.94 109.32 2f2b s ASN 199 Ca 0.00 0.57 0.10 0.00 0.21 0.00 0.00 52.86 53.74 2f2b s ASN 199 Cb 0.00 1.52 0.89 0.00 -0.55 0.00 0.00 41.25 43.11 2f2b s ASN 199 CO 0.00 -0.28 1.96 -0.65 -2.79 0.00 0.00 177.10 175.35 2f2b h PRO 200 N 8.12 0.56 -0.10 0.43 0.11 -1.89 -2.38 132.00 136.85 2f2b h PRO 200 Ca -0.20 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.66 2f2b h PRO 200 Cb 1.15 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 32.15 2f2b h PRO 200 CO 0.24 0.37 -0.80 0.00 -0.21 0.00 0.00 178.00 177.61 2f2b h ALA 201 N 1.65 0.22 0.00 -0.75 0.00 -1.91 -1.48 119.26 116.99 2f2b h ALA 201 Ca 0.30 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2f2b h ALA 201 Cb 0.42 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2f2b h ALA 201 CO -0.10 0.61 -0.02 -0.09 0.00 0.00 0.00 179.25 179.66 2f2b h ARG 202 N 0.40 0.00 0.12 0.00 1.12 -1.78 -1.86 114.38 112.38 2f2b h ARG 202 Ca -0.07 0.00 -0.36 0.00 -1.11 0.00 0.00 59.98 58.43 2f2b h ARG 202 Cb 1.44 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.39 2f2b h ARG 202 CO 0.16 0.02 -1.98 2.41 -3.11 0.00 0.00 179.97 177.48 2f2b n THR 203 N -3.61 1.79 -0.09 0.20 -1.04 -1.00 -4.33 114.28 106.19 2f2b n THR 203 Ca -0.03 -0.66 -0.06 0.00 -2.04 0.00 0.00 64.05 61.26 2f2b n THR 203 Cb 0.11 -1.72 0.01 0.00 -1.82 0.00 0.00 70.33 66.91 2f2b n THR 203 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2f2b h PHE 204 N 0.07 -0.01 0.28 -1.42 3.57 -0.54 -2.13 116.94 116.76 2f2b h PHE 204 Ca -0.42 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2f2b h PHE 204 Cb 2.04 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 40.80 2f2b h PHE 204 CO 0.08 -0.05 -0.48 0.78 -2.23 0.00 0.00 178.31 176.40 2f2b h GLY 205 N 0.10 -1.10 1.12 2.40 0.00 -1.57 -0.66 103.07 103.36 2f2b h GLY 205 Ca 0.16 0.58 -0.00 0.00 0.00 0.00 0.00 47.33 48.06 2f2b h GLY 205 CO -0.26 -0.31 0.53 -2.55 0.00 0.00 0.00 176.54 173.94 2f2b h PRO 206 N -0.83 1.17 -0.27 4.80 0.11 -1.74 -2.11 132.00 133.13 2f2b h PRO 206 Ca -0.02 -0.10 0.01 0.00 0.11 0.00 0.00 66.00 66.00 2f2b h PRO 206 Cb 0.78 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2f2b h PRO 206 CO -0.18 0.81 0.14 1.88 -0.21 0.00 0.00 178.00 180.45 2f2b h TYR 207 N 1.19 0.27 0.14 0.65 -1.99 -1.10 0.20 116.97 116.32 2f2b h TYR 207 Ca 0.31 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 61.05 2f2b h TYR 207 Cb -0.06 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.59 2f2b h TYR 207 CO 0.00 0.16 -0.07 1.25 -0.00 0.00 0.00 178.16 179.50 2f2b h LEU 208 N 0.30 -0.16 -0.99 3.88 5.85 -0.83 -1.92 115.31 121.44 2f2b h LEU 208 Ca 0.11 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2f2b h LEU 208 Cb 0.01 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2f2b h LEU 208 CO -0.06 -0.08 -0.29 0.78 -0.34 0.00 0.00 178.44 178.45 2f2b h ASN 209 N -0.22 0.38 -0.49 1.25 4.21 -1.27 -2.08 115.58 117.35 2f2b h ASN 209 Ca -0.02 -0.13 -0.07 0.00 1.21 0.00 0.00 56.30 57.29 2f2b h ASN 209 Cb 0.18 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.25 2f2b h ASN 209 CO 0.03 0.66 0.06 0.44 -1.29 0.00 0.00 177.43 177.34 2f2b h ASP 210 N 0.33 0.84 -0.16 5.81 3.32 -0.48 0.13 116.42 126.20 2f2b h ASP 210 Ca 0.05 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 2f2b h ASP 210 Cb 0.69 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2f2b h ASP 210 CO 0.05 0.87 0.02 -0.03 -1.72 0.00 0.00 179.24 178.43 2f2b h MET 211 N 0.83 0.28 -0.24 3.56 1.85 -1.02 0.32 114.93 120.51 2f2b h MET 211 Ca 0.17 -0.08 -0.19 0.00 -0.61 0.00 0.00 59.70 58.99 2f2b h MET 211 Cb 0.41 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.41 2f2b h MET 211 CO 0.01 0.46 -0.59 0.82 -0.40 0.00 0.00 176.91 177.22 2f2b h ILE 212 N 0.05 1.29 0.00 1.77 2.04 -1.19 -2.98 117.51 118.48 2f2b h ILE 212 Ca 0.05 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.12 2f2b h ILE 212 Cb 0.33 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2f2b h ILE 212 CO 0.00 0.58 -1.25 0.49 0.00 0.00 0.00 178.15 177.97 2f2b n PHE 213 N -3.98 0.00 0.26 1.37 3.72 0.42 -4.61 117.46 114.64 2f2b n PHE 213 Ca -0.05 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.38 2f2b n PHE 213 Cb 0.64 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.98 2f2b n PHE 213 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f2b n ALA 214 N -1.73 2.63 -1.47 4.37 0.00 0.96 -4.84 120.51 120.43 2f2b n ALA 214 Ca -0.01 -0.32 -0.16 0.00 0.00 0.00 0.00 53.44 52.95 2f2b n ALA 214 Cb 0.27 -0.21 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 2f2b n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f2b n GLY 215 N 0.81 1.61 3.69 0.00 0.00 -0.16 -4.95 105.19 106.19 2f2b n GLY 215 Ca 0.02 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2f2b n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f2b s THR 216 N -2.58 5.28 -0.44 2.61 2.01 -0.84 -4.94 115.64 116.74 2f2b s THR 216 Ca 0.00 0.50 -0.07 0.00 0.31 0.00 0.00 61.69 62.42 2f2b s THR 216 Cb 0.00 -3.63 0.11 0.00 0.01 0.00 0.00 72.50 68.99 2f2b s THR 216 CO 0.00 0.33 0.29 -0.62 -0.69 0.00 0.00 174.62 173.92 2f2b s ASP 217 N 0.84 5.55 0.00 3.53 2.15 -1.26 -2.69 116.67 124.79 2f2b s ASP 217 Ca 0.15 -1.86 0.14 0.00 0.43 0.00 0.00 52.55 51.41 2f2b s ASP 217 Cb -0.14 -1.95 0.19 0.00 -0.30 0.00 0.00 42.92 40.72 2f2b s ASP 217 CO 0.05 -0.62 1.05 0.18 -0.17 0.00 0.00 175.17 175.67 2f2b n LEU 218 N 4.82 2.46 0.15 -1.34 4.77 -1.26 -4.67 117.00 121.92 2f2b n LEU 218 Ca -0.07 -1.28 0.19 0.00 -0.03 0.00 0.00 56.01 54.82 2f2b n LEU 218 Cb 0.41 -0.08 0.76 0.00 -2.33 0.00 0.00 43.42 42.18 2f2b n LEU 218 CO 0.39 0.51 1.17 -0.50 -1.33 0.00 0.00 177.39 177.63 2f2b h TRP 219 N 2.72 0.00 0.00 -1.77 4.06 -1.93 0.44 115.95 119.47 2f2b h TRP 219 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2f2b h TRP 219 Cb 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.81 2f2b h TRP 219 CO 0.08 0.00 0.00 -2.95 -3.56 0.00 0.00 178.44 172.01 2f2b h ASN 220 N 0.00 0.00 0.00 -3.49 7.08 -2.03 -2.14 115.58 115.00 2f2b h ASN 220 Ca 0.15 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.37 2f2b h ASN 220 Cb 0.99 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.23 2f2b h ASN 220 CO -0.00 0.00 -1.01 -1.22 -2.08 0.00 0.00 177.43 173.12 2f2b n TYR 221 N -2.42 0.00 -0.26 4.14 4.01 0.14 -4.61 117.16 118.16 2f2b n TYR 221 Ca 0.00 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.92 2f2b n TYR 221 Cb 0.17 -0.06 0.47 0.00 -0.31 0.00 0.00 39.34 39.61 2f2b n TYR 221 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2f2b h TYR 222 N 0.00 0.63 -0.26 -0.72 3.20 -1.42 -1.09 116.97 117.32 2f2b h TYR 222 Ca 0.00 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2f2b h TYR 222 Cb 0.49 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2f2b h TYR 222 CO 0.00 0.17 0.18 0.66 -1.64 0.00 0.00 178.16 177.54 2f2b h SER 223 N 0.48 0.07 -0.56 -2.11 4.64 -1.82 -0.98 113.55 113.27 2f2b h SER 223 Ca 0.48 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.81 2f2b h SER 223 Cb 1.08 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 2f2b h SER 223 CO -0.20 0.04 0.37 0.40 -0.87 0.00 0.00 176.83 176.57 2f2b h ILE 224 N 0.08 1.13 -0.08 0.95 2.04 -1.54 -0.22 117.51 119.87 2f2b h ILE 224 Ca 0.12 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2f2b h ILE 224 Cb 0.39 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2f2b h ILE 224 CO -0.01 0.14 0.00 -1.22 0.00 0.00 0.00 178.15 177.06 2f2b n TYR 225 N -4.71 0.10 -0.03 1.37 4.01 -0.41 -1.50 117.16 116.00 2f2b n TYR 225 Ca 0.04 -0.05 -0.07 0.00 -0.16 0.00 0.00 57.90 57.65 2f2b n TYR 225 Cb 0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.04 2f2b n TYR 225 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2f2b n VAL 226 N -0.22 1.24 -0.05 -0.72 0.31 -0.99 -3.37 118.33 114.52 2f2b n VAL 226 Ca 0.15 0.16 -0.12 0.00 -0.01 0.00 0.00 64.34 64.52 2f2b n VAL 226 Cb 0.20 -1.91 -0.06 0.00 -0.91 0.00 0.00 33.84 31.16 2f2b n VAL 226 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2f2b h ILE 227 N -0.51 1.25 0.29 2.52 2.04 -1.16 -2.66 117.51 119.27 2f2b h ILE 227 Ca -0.09 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2f2b h ILE 227 Cb 0.71 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2f2b h ILE 227 CO -0.05 0.24 -0.48 1.23 0.00 0.00 0.00 178.15 179.09 2f2b h GLY 228 N 0.01 -1.09 1.00 5.37 0.00 -1.42 -0.12 103.07 106.82 2f2b h GLY 228 Ca 0.04 0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 2f2b h GLY 228 CO 0.01 -0.31 0.35 -2.55 0.00 0.00 0.00 176.54 174.04 2f2b h PRO 229 N -0.83 0.80 -0.54 4.80 0.11 -1.74 -1.13 132.00 133.47 2f2b h PRO 229 Ca -0.02 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2f2b h PRO 229 Cb 0.78 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2f2b h PRO 229 CO -0.17 0.57 0.22 0.82 -0.21 0.00 0.00 178.00 179.23 2f2b h ILE 230 N 0.79 1.22 -0.24 4.15 2.04 -1.35 0.23 117.51 124.34 2f2b h ILE 230 Ca 0.21 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 2f2b h ILE 230 Cb -0.02 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2f2b h ILE 230 CO -0.04 0.26 0.07 0.58 0.00 0.00 0.00 178.15 179.02 2f2b h VAL 231 N 0.73 1.20 -0.68 1.67 2.07 -0.87 -1.41 116.25 118.96 2f2b h VAL 231 Ca 0.18 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2f2b h VAL 231 Cb 0.19 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2f2b h VAL 231 CO -0.02 0.20 0.41 1.23 0.02 0.00 0.00 177.57 179.41 2f2b h GLY 232 N 0.22 0.99 0.85 2.17 0.00 -1.04 -0.83 103.07 105.43 2f2b h GLY 232 Ca 0.08 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2f2b h GLY 232 CO -0.00 0.40 0.05 0.00 0.00 0.00 0.00 176.54 176.99 2f2b h ALA 233 N 1.21 0.22 -0.55 3.60 0.00 -0.80 -1.46 119.26 121.47 2f2b h ALA 233 Ca 0.24 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2f2b h ALA 233 Cb -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2f2b h ALA 233 CO -0.05 -0.15 0.12 0.28 0.00 0.00 0.00 179.25 179.45 2f2b h VAL 234 N 0.09 1.25 -1.00 0.00 2.07 -1.16 -0.65 116.25 116.84 2f2b h VAL 234 Ca 0.05 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.70 2f2b h VAL 234 Cb 0.24 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2f2b h VAL 234 CO -0.00 0.33 0.66 -0.07 0.02 0.00 0.00 177.57 178.51 2f2b h LEU 235 N 0.79 1.12 -0.31 2.57 3.38 -1.06 -0.53 115.31 121.26 2f2b h LEU 235 Ca 0.17 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2f2b h LEU 235 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2f2b h LEU 235 CO 0.00 0.78 -0.18 0.00 0.09 0.00 0.00 178.44 179.14 2f2b h ALA 236 N 1.39 0.44 -0.40 1.53 0.00 -0.91 -1.03 119.26 120.28 2f2b h ALA 236 Ca 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2f2b h ALA 236 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2f2b h ALA 236 CO -0.11 0.37 0.22 0.00 0.00 0.00 0.00 179.25 179.74 2f2b h ALA 237 N 0.75 0.51 -0.44 0.00 0.00 -0.74 -0.09 119.26 119.26 2f2b h ALA 237 Ca 0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2f2b h ALA 237 Cb 0.72 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2f2b h ALA 237 CO 0.05 0.03 -0.08 -0.07 0.00 0.00 0.00 179.25 179.18 2f2b h LEU 238 N 0.52 0.74 -0.34 0.00 3.38 -1.07 -1.83 115.31 116.71 2f2b h LEU 238 Ca 0.14 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2f2b h LEU 238 Cb 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2f2b h LEU 238 CO -0.02 0.86 -0.01 0.74 0.09 0.00 0.00 178.44 180.10 2f2b h THR 239 N 0.70 1.26 -0.51 0.22 2.02 -0.86 -1.66 112.91 114.07 2f2b h THR 239 Ca 0.12 -0.99 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 2f2b h THR 239 Cb 0.54 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2f2b h THR 239 CO 0.03 0.32 0.24 0.22 0.37 0.00 0.00 175.52 176.71 2f2b h TYR 240 N 0.40 0.75 -0.89 3.16 5.03 -0.87 -0.94 116.97 123.61 2f2b h TYR 240 Ca 0.09 -0.04 0.05 0.00 2.58 0.00 0.00 58.73 61.41 2f2b h TYR 240 Cb 0.47 -0.23 -0.06 0.00 1.55 0.00 0.00 36.73 38.46 2f2b h TYR 240 CO 0.04 0.59 0.57 0.37 -1.32 0.00 0.00 178.16 178.41 2f2b h GLN 241 N 0.69 1.05 0.01 1.82 4.15 -1.23 -1.70 115.11 119.90 2f2b h GLN 241 Ca 0.18 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2f2b h GLN 241 Cb 0.13 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.58 2f2b h GLN 241 CO -0.02 0.70 -0.01 -0.92 -1.93 0.00 0.00 178.83 176.65 2f2b h TYR 242 N 1.08 -0.02 -0.16 3.99 3.20 -0.83 -1.42 116.97 122.82 2f2b h TYR 242 Ca 0.37 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.22 2f2b h TYR 242 Cb 0.07 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2f2b h TYR 242 CO -0.02 0.29 0.04 -0.07 -1.64 0.00 0.00 178.16 176.76 2f2b h LEU 243 N -0.33 0.20 -2.34 2.82 3.38 -0.94 -2.53 115.31 115.57 2f2b h LEU 243 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2f2b h LEU 243 Cb 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2f2b h LEU 243 CO 0.00 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.09 2f2b n THR 244 N -4.44 0.52 1.28 0.22 -2.24 -0.66 -5.11 114.28 103.85 2f2b n THR 244 Ca -0.01 -0.76 0.10 0.00 -2.27 0.00 0.00 64.05 61.12 2f2b n THR 244 Cb 0.13 0.97 0.61 0.00 -2.10 0.00 0.00 70.33 69.94 2f2b n THR 244 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96