#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6p s ASP 3 N 0.00 4.24 0.13 4.39 -4.77 -1.26 -5.04 116.67 114.36 1i6p s ASP 3 Ca 0.00 -1.50 -0.19 0.00 -3.30 0.00 0.00 52.55 47.56 1i6p s ASP 3 Cb 0.00 0.36 -0.03 0.00 -1.09 0.00 0.00 42.92 42.16 1i6p s ASP 3 CO 0.00 -0.85 1.76 0.40 0.70 0.00 0.00 175.17 177.17 1i6p h ILE 4 N 1.26 0.97 -0.64 2.11 1.08 -2.06 -2.55 117.51 117.68 1i6p h ILE 4 Ca -0.42 -0.07 0.09 0.00 -0.39 0.00 0.00 64.86 64.07 1i6p h ILE 4 Cb 1.30 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 35.75 1i6p h ILE 4 CO 0.71 0.04 0.43 0.44 -0.69 0.00 0.00 178.15 179.07 1i6p h ASP 5 N 0.21 0.45 0.07 1.72 3.32 -2.00 -1.04 116.42 119.15 1i6p h ASP 5 Ca 0.10 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1i6p h ASP 5 Cb 0.05 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1i6p h ASP 5 CO -0.08 0.27 -0.30 0.74 -1.72 0.00 0.00 179.24 178.15 1i6p h THR 6 N 0.50 1.27 -0.19 0.35 2.02 -1.87 -1.20 112.91 113.80 1i6p h THR 6 Ca 0.29 -1.31 -0.14 0.00 0.77 0.00 0.00 66.41 66.03 1i6p h THR 6 Cb 0.49 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1i6p h THR 6 CO -0.09 0.40 -0.41 -0.07 0.37 0.00 0.00 175.52 175.72 1i6p h LEU 7 N 0.31 0.68 -0.46 2.58 3.38 -1.04 -0.71 115.31 120.05 1i6p h LEU 7 Ca 0.04 -0.56 -0.07 0.00 0.09 0.00 0.00 57.88 57.38 1i6p h LEU 7 Cb 0.69 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1i6p h LEU 7 CO 0.05 1.12 0.02 0.40 0.09 0.00 0.00 178.44 180.12 1i6p h ILE 8 N 0.28 1.26 -0.30 1.22 1.08 -1.38 -1.34 117.51 118.32 1i6p h ILE 8 Ca 0.00 -1.01 -0.05 0.00 -0.39 0.00 0.00 64.86 63.41 1i6p h ILE 8 Cb 1.02 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 1i6p h ILE 8 CO 0.09 0.35 -0.02 -1.28 -0.69 0.00 0.00 178.15 176.60 1i6p h SER 9 N 0.64 0.55 -0.45 1.72 0.87 -1.23 -1.72 113.55 113.92 1i6p h SER 9 Ca 0.13 -0.33 -0.04 0.00 -1.23 0.00 0.00 61.79 60.33 1i6p h SER 9 Cb 0.46 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1i6p h SER 9 CO 0.02 0.74 0.16 0.78 -0.53 0.00 0.00 176.83 178.00 1i6p h ASN 10 N 0.34 0.69 -0.34 6.23 2.35 -1.07 -1.61 115.58 122.17 1i6p h ASN 10 Ca 0.08 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1i6p h ASN 10 Cb 0.48 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1i6p h ASN 10 CO 0.02 0.66 0.07 -1.13 -1.65 0.00 0.00 177.43 175.40 1i6p h ASN 11 N 0.74 0.52 -0.53 5.81 -0.73 -1.05 0.27 115.58 120.62 1i6p h ASN 11 Ca 0.17 -0.25 0.01 0.00 1.87 0.00 0.00 56.30 58.10 1i6p h ASN 11 Cb 0.21 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.64 1i6p h ASN 11 CO -0.01 0.63 0.35 0.00 -0.37 0.00 0.00 177.43 178.04 1i6p h ALA 12 N 0.91 0.68 -0.23 1.57 0.00 -0.95 -0.44 119.26 120.79 1i6p h ALA 12 Ca 0.10 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1i6p h ALA 12 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1i6p h ALA 12 CO 0.00 0.12 -0.46 -0.07 0.00 0.00 0.00 179.25 178.84 1i6p h LEU 13 N 0.72 0.65 -0.26 0.00 3.38 -1.13 -2.82 115.31 115.86 1i6p h LEU 13 Ca 0.20 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1i6p h LEU 13 Cb -0.08 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1i6p h LEU 13 CO -0.04 1.02 0.15 -0.25 0.09 0.00 0.00 178.44 179.40 1i6p h TRP 14 N 0.48 0.34 -0.53 1.13 7.01 -0.06 -1.44 115.95 122.88 1i6p h TRP 14 Ca 0.03 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.06 1i6p h TRP 14 Cb 0.99 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.90 1i6p h TRP 14 CO 0.04 0.27 0.29 1.03 -2.79 0.00 0.00 178.44 177.28 1i6p h SER 15 N 0.31 0.44 -0.26 2.65 0.87 -1.03 -2.48 113.55 114.06 1i6p h SER 15 Ca 0.09 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1i6p h SER 15 Cb 0.03 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1i6p h SER 15 CO -0.02 0.30 0.07 0.11 -0.53 0.00 0.00 176.83 176.76 1i6p h LYS 16 N 0.56 0.41 -0.22 2.24 6.56 -1.32 -3.05 116.57 121.75 1i6p h LYS 16 Ca 0.22 -0.09 0.04 0.00 -1.06 0.00 0.00 60.65 59.76 1i6p h LYS 16 Cb 0.09 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 1i6p h LYS 16 CO -0.13 0.50 0.15 0.52 -2.06 0.00 0.00 179.45 178.42 1i6p h MET 17 N 0.24 0.09 -0.14 3.15 2.86 -1.04 -2.43 114.93 117.68 1i6p h MET 17 Ca 0.08 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1i6p h MET 17 Cb 0.27 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1i6p h MET 17 CO -0.00 0.06 -0.01 -0.07 1.06 0.00 0.00 176.91 177.95 1i6p h LEU 18 N 0.10 0.17 -0.63 1.22 3.38 -1.33 -2.79 115.31 115.43 1i6p h LEU 18 Ca 0.10 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1i6p h LEU 18 Cb 0.27 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1i6p h LEU 18 CO -0.01 0.23 0.38 0.58 0.09 0.00 0.00 178.44 179.70 1i6p h VAL 19 N 0.19 1.05 -0.79 1.22 2.07 -1.54 0.23 116.25 118.68 1i6p h VAL 19 Ca 0.05 -0.25 -0.53 0.00 0.82 0.00 0.00 66.70 66.78 1i6p h VAL 19 Cb 0.16 0.25 -0.31 0.00 -1.52 0.00 0.00 31.29 29.87 1i6p h VAL 19 CO 0.00 0.13 0.06 -0.62 0.02 0.00 0.00 177.57 177.17 1i6p n GLU 20 N -4.74 2.85 0.00 1.57 1.02 -1.07 -3.76 120.64 116.51 1i6p n GLU 20 Ca 0.06 -3.58 0.00 0.00 -0.02 0.00 0.00 57.16 53.62 1i6p n GLU 20 Cb 0.10 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.33 1i6p n GLU 20 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1i6p n GLU 21 N -0.89 0.00 -2.71 3.49 2.13 -1.08 -5.00 120.64 116.58 1i6p n GLU 21 Ca 0.50 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 58.26 1i6p n GLU 21 Cb 0.90 -0.21 0.07 0.00 0.27 0.00 0.00 31.44 32.47 1i6p n GLU 21 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1i6p n ASP 22 N -0.63 -2.04 -0.03 4.31 2.03 0.69 -5.04 116.55 115.84 1i6p n ASP 22 Ca 0.00 -2.64 0.21 0.00 0.52 0.00 0.00 54.79 52.88 1i6p n ASP 22 Cb 0.00 1.37 0.68 0.00 -0.72 0.00 0.00 41.12 42.45 1i6p n ASP 22 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1i6p h PRO 23 N 3.32 0.02 -0.48 -0.67 0.13 -1.32 -1.63 132.00 131.39 1i6p h PRO 23 Ca -0.19 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1i6p h PRO 23 Cb 1.13 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1i6p h PRO 23 CO 0.07 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.27 1i6p n GLY 24 N -1.64 1.11 0.30 1.56 0.00 -1.26 -4.46 105.19 100.80 1i6p n GLY 24 Ca 0.11 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.81 1i6p n GLY 24 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1i6p h PHE 25 N 2.13 0.54 -0.02 1.61 3.57 -1.63 -0.47 116.94 122.67 1i6p h PHE 25 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1i6p h PHE 25 Cb 0.68 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1i6p h PHE 25 CO 0.32 -0.04 -0.10 1.19 -2.23 0.00 0.00 178.31 177.45 1i6p n PHE 26 N -5.07 0.00 -0.15 0.41 3.01 -1.26 -4.33 117.46 110.07 1i6p n PHE 26 Ca 0.19 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.63 1i6p n PHE 26 Cb 0.57 -0.03 0.06 0.00 -0.01 0.00 0.00 39.48 40.07 1i6p n PHE 26 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1i6p h GLU 27 N 2.51 0.12 0.14 -1.08 4.39 -1.37 0.51 114.58 119.80 1i6p h GLU 27 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1i6p h GLU 27 Cb 0.61 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1i6p h GLU 27 CO 0.00 0.08 -0.08 0.87 -1.16 0.00 0.00 179.01 178.72 1i6p h LYS 28 N 0.12 -0.20 -0.08 2.33 1.79 -1.75 -2.64 116.57 116.14 1i6p h LYS 28 Ca 0.25 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.76 1i6p h LYS 28 Cb 0.37 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 1i6p h LYS 28 CO -0.40 -0.13 -0.10 -0.07 -1.08 0.00 0.00 179.45 177.67 1i6p h LEU 29 N -0.20 -0.29 -0.99 2.94 3.38 -1.59 -2.00 115.31 116.54 1i6p h LEU 29 Ca -0.02 0.06 0.25 0.00 0.09 0.00 0.00 57.88 58.26 1i6p h LEU 29 Cb 0.16 0.14 -0.13 0.00 0.09 0.00 0.00 40.66 40.93 1i6p h LEU 29 CO 0.02 -0.13 0.57 0.00 0.09 0.00 0.00 178.44 179.00 1i6p h ALA 30 N 0.93 1.77 -1.96 1.53 0.00 0.10 -3.36 119.26 118.26 1i6p h ALA 30 Ca 0.06 0.13 -0.57 0.00 0.00 0.00 0.00 54.91 54.53 1i6p h ALA 30 Cb 0.22 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1i6p h ALA 30 CO -0.16 -0.29 0.81 -0.65 0.00 0.00 0.00 179.25 178.96 1i6p s GLN 31 N -5.78 4.02 -0.82 0.00 -0.21 -0.75 -4.91 119.66 111.20 1i6p s GLN 31 Ca -0.11 0.98 -0.19 0.00 0.02 0.00 0.00 55.36 56.06 1i6p s GLN 31 Cb 0.27 -3.75 -0.20 0.00 1.00 0.00 0.00 33.01 30.33 1i6p s GLN 31 CO 0.79 -0.93 2.17 0.00 -2.12 0.00 0.00 175.29 175.21 1i6p n ALA 32 N 6.89 0.54 -3.60 6.09 0.00 -1.26 -4.86 120.51 124.32 1i6p n ALA 32 Ca 0.11 -1.34 -0.35 0.00 0.00 0.00 0.00 53.44 51.86 1i6p n ALA 32 Cb 0.47 -2.81 -0.13 0.00 0.00 0.00 0.00 19.45 16.98 1i6p n ALA 32 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1i6p s GLN 33 N 8.00 2.44 0.36 0.00 -0.21 -1.26 -5.09 119.66 123.89 1i6p s GLN 33 Ca 0.93 -1.27 -0.28 0.00 0.02 0.00 0.00 55.36 54.76 1i6p s GLN 33 Cb -0.30 -3.23 -0.10 0.00 1.00 0.00 0.00 33.01 30.38 1i6p s GLN 33 CO 0.22 -0.64 1.31 0.15 -2.12 0.00 0.00 175.29 174.21 1i6p s LYS 34 N 1.27 4.23 0.59 2.91 1.02 -1.26 -4.87 119.74 123.63 1i6p s LYS 34 Ca -0.04 2.21 -0.18 0.00 0.02 0.00 0.00 55.97 57.97 1i6p s LYS 34 Cb -0.20 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 1i6p s LYS 34 CO -0.01 -0.29 1.17 -2.14 -0.92 0.00 0.00 175.35 173.17 1i6p s PRO 35 N -1.94 3.04 -0.02 -1.68 0.02 -1.25 -4.95 135.00 128.22 1i6p s PRO 35 Ca 0.51 1.71 0.21 0.00 0.02 0.00 0.00 61.00 63.46 1i6p s PRO 35 Cb -0.39 -1.95 -0.29 0.00 0.02 0.00 0.00 34.50 31.89 1i6p s PRO 35 CO 0.52 -1.12 0.65 0.54 -0.33 0.00 0.00 177.00 177.25 1i6p n ARG 36 N -1.63 0.43 -4.91 5.54 1.74 -1.07 -4.44 116.66 112.32 1i6p n ARG 36 Ca 0.13 -0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 56.82 1i6p n ARG 36 Cb 0.50 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.29 1i6p n ARG 36 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1i6p s PHE 37 N -3.27 1.88 -0.18 -1.55 0.40 -1.18 -1.08 117.98 113.01 1i6p s PHE 37 Ca -0.01 -0.36 -0.03 0.00 -0.60 0.00 0.00 56.93 55.93 1i6p s PHE 37 Cb 0.15 -1.18 -0.01 0.00 0.51 0.00 0.00 43.02 42.48 1i6p s PHE 37 CO 0.88 0.01 -0.07 -1.17 0.70 0.00 0.00 175.22 175.57 1i6p s LEU 38 N -0.73 2.90 -0.19 -0.37 2.96 -0.03 -0.47 118.68 122.74 1i6p s LEU 38 Ca 0.08 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 53.64 1i6p s LEU 38 Cb -0.08 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 1i6p s LEU 38 CO 0.00 0.08 -0.07 0.86 -1.32 0.00 0.00 176.35 175.89 1i6p s TRP 39 N 0.90 2.92 -0.30 5.38 -0.11 0.57 -0.24 118.94 128.05 1i6p s TRP 39 Ca -0.01 -0.90 -0.03 0.00 1.22 0.00 0.00 56.10 56.38 1i6p s TRP 39 Cb -0.15 -2.02 0.04 0.00 -1.50 0.00 0.00 33.47 29.84 1i6p s TRP 39 CO 0.01 -0.47 0.02 0.42 -4.62 0.00 0.00 176.95 172.31 1i6p s ILE 40 N 1.15 3.23 0.13 5.86 1.01 0.48 -1.12 121.20 131.95 1i6p s ILE 40 Ca 0.02 -1.22 0.02 0.00 0.00 0.00 0.00 60.65 59.46 1i6p s ILE 40 Cb -0.14 -2.81 -0.01 0.00 0.01 0.00 0.00 42.46 39.51 1i6p s ILE 40 CO -0.02 -0.07 0.06 0.61 0.00 0.00 0.00 174.94 175.52 1i6p n GLY 41 N 4.69 3.78 3.85 6.18 0.00 -0.45 -1.33 105.19 121.92 1i6p n GLY 41 Ca -0.14 -1.94 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 1i6p n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6p h SER 43 N 3.00 0.00 -0.85 0.00 0.02 -1.38 -1.67 113.55 112.66 1i6p h SER 43 Ca -0.48 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.57 1i6p h SER 43 Cb 1.18 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.66 1i6p h SER 43 CO 0.67 0.01 0.55 0.44 -1.14 0.00 0.00 176.83 177.36 1i6p h ASP 44 N 0.00 0.75 -7.04 3.07 3.32 -1.93 -3.46 116.42 111.13 1i6p h ASP 44 Ca -0.00 0.02 -0.61 0.00 0.02 0.00 0.00 57.03 56.46 1i6p h ASP 44 Cb 0.04 -0.14 -0.15 0.00 0.22 0.00 0.00 39.33 39.30 1i6p h ASP 44 CO 0.00 0.44 -0.98 -0.24 -1.72 0.00 0.00 179.24 176.75 1i6p n SER 45 N -4.52 -0.69 -0.13 6.45 2.88 -0.63 -4.83 113.62 112.15 1i6p n SER 45 Ca 0.14 -1.28 -0.04 0.00 -1.33 0.00 0.00 58.87 56.37 1i6p n SER 45 Cb 0.31 -1.57 0.04 0.00 -0.75 0.00 0.00 64.21 62.24 1i6p n SER 45 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1i6p h ARG 46 N -2.05 0.21 -4.36 -1.46 2.47 -1.89 -3.38 114.38 103.92 1i6p h ARG 46 Ca -0.67 -0.01 -0.54 0.00 -1.26 0.00 0.00 59.98 57.49 1i6p h ARG 46 Cb 1.39 -0.05 -0.36 0.00 -1.65 0.00 0.00 29.97 29.30 1i6p h ARG 46 CO 0.64 0.14 -0.81 0.08 0.56 0.00 0.00 179.97 180.58 1i6p s VAL 47 N -6.15 1.17 0.35 2.04 1.01 -1.26 -5.12 120.40 112.44 1i6p s VAL 47 Ca -0.13 -0.39 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 1i6p s VAL 47 Cb 0.14 -1.15 -0.12 0.00 0.00 0.00 0.00 36.38 35.25 1i6p s VAL 47 CO 0.72 0.39 1.04 -2.65 0.00 0.00 0.00 175.10 174.60 1i6p n PRO 48 N 4.81 1.45 -0.18 2.72 -0.02 -1.26 -4.80 135.00 137.72 1i6p n PRO 48 Ca -0.14 0.51 0.01 0.00 -2.02 0.00 0.00 63.50 61.86 1i6p n PRO 48 Cb 0.50 -1.99 0.28 0.00 -0.02 0.00 0.00 33.50 32.27 1i6p n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i6p h ALA 49 N 1.86 1.51 -0.72 3.55 0.00 -1.99 -1.24 119.26 122.24 1i6p h ALA 49 Ca -0.42 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1i6p h ALA 49 Cb 1.33 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1i6p h ALA 49 CO 0.59 0.46 0.33 0.93 0.00 0.00 0.00 179.25 181.56 1i6p h GLU 50 N 0.94 1.03 -0.05 0.00 3.07 -1.89 -1.68 114.58 115.99 1i6p h GLU 50 Ca 0.25 -0.15 -0.24 0.00 -0.50 0.00 0.00 59.36 58.72 1i6p h GLU 50 Cb -0.11 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 27.63 1i6p h GLU 50 CO -0.06 0.80 -0.93 -0.09 -1.40 0.00 0.00 179.01 177.33 1i6p h ARG 51 N 1.02 0.67 -0.84 2.33 9.65 -1.70 0.17 114.38 125.68 1i6p h ARG 51 Ca 0.25 -0.66 -0.02 0.00 -1.10 0.00 0.00 59.98 58.44 1i6p h ARG 51 Cb 0.13 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 1i6p h ARG 51 CO -0.03 1.25 0.43 -0.07 2.80 0.00 0.00 179.97 184.35 1i6p h LEU 52 N 0.41 1.08 0.00 3.80 3.38 -0.99 -3.31 115.31 119.67 1i6p h LEU 52 Ca -0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1i6p h LEU 52 Cb 1.57 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1i6p h LEU 52 CO 0.18 0.89 -1.86 0.35 0.09 0.00 0.00 178.44 178.10 1i6p n THR 53 N -4.35 0.15 -0.73 0.22 -2.24 -0.65 -4.97 114.28 101.72 1i6p n THR 53 Ca 0.08 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1i6p n THR 53 Cb 0.12 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 1i6p n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i6p n GLY 54 N 1.56 0.61 3.78 3.38 0.00 0.59 -5.04 105.19 110.07 1i6p n GLY 54 Ca -0.06 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1i6p n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6p s LEU 55 N 0.00 3.91 0.40 0.99 1.43 -1.15 -5.03 118.68 119.23 1i6p s LEU 55 Ca 0.00 2.14 -0.04 0.00 -1.03 0.00 0.00 54.13 55.21 1i6p s LEU 55 Cb 0.00 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1i6p s LEU 55 CO 0.00 -0.93 0.67 -1.61 0.23 0.00 0.00 176.35 174.71 1i6p s GLU 56 N -2.98 3.55 0.37 1.70 0.41 -1.26 -4.78 118.70 115.71 1i6p s GLU 56 Ca 0.67 0.01 -0.28 0.00 -0.41 0.00 0.00 54.97 54.96 1i6p s GLU 56 Cb -0.23 -2.51 -0.11 0.00 -1.78 0.00 0.00 34.13 29.49 1i6p s GLU 56 CO 0.28 -0.01 1.50 -0.35 -0.49 0.00 0.00 175.26 176.19 1i6p n PRO 57 N -1.84 2.68 0.00 0.39 -0.04 -1.26 -2.06 135.00 132.87 1i6p n PRO 57 Ca -0.01 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1i6p n PRO 57 Cb 0.55 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1i6p n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i6p n GLY 58 N 0.68 1.64 0.08 0.55 0.00 -1.26 -4.77 105.19 102.10 1i6p n GLY 58 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1i6p n GLY 58 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i6p n GLU 59 N -2.00 0.28 -4.24 1.61 1.02 -0.87 -3.83 120.64 112.60 1i6p n GLU 59 Ca 0.00 0.14 -0.17 0.00 -0.02 0.00 0.00 57.16 57.10 1i6p n GLU 59 Cb 0.00 -1.73 -0.13 0.00 -0.02 0.00 0.00 31.44 29.56 1i6p n GLU 59 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1i6p s LEU 60 N -4.36 2.14 -0.11 -4.62 2.34 -1.26 -2.59 118.68 110.23 1i6p s LEU 60 Ca 0.08 -0.38 -0.06 0.00 0.06 0.00 0.00 54.13 53.83 1i6p s LEU 60 Cb 0.13 -0.41 -0.04 0.00 -0.56 0.00 0.00 46.19 45.31 1i6p s LEU 60 CO 0.68 -0.01 0.12 0.12 -1.06 0.00 0.00 176.35 176.19 1i6p s PHE 61 N -0.77 3.53 -0.01 3.48 5.36 0.38 -4.95 117.98 124.99 1i6p s PHE 61 Ca -0.01 0.47 0.03 0.00 -0.96 0.00 0.00 56.93 56.46 1i6p s PHE 61 Cb -0.07 -1.91 -0.00 0.00 -0.34 0.00 0.00 43.02 40.69 1i6p s PHE 61 CO 0.01 0.70 -0.09 0.08 -1.46 0.00 0.00 175.22 174.45 1i6p s VAL 62 N -1.01 0.72 -0.03 3.12 1.01 -1.26 -0.31 120.40 122.64 1i6p s VAL 62 Ca 0.15 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1i6p s VAL 62 Cb -0.12 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.65 1i6p s VAL 62 CO 0.04 0.21 -0.10 -2.28 0.00 0.00 0.00 175.10 172.97 1i6p s HIS 63 N -0.12 1.03 -0.02 5.22 2.46 -0.27 -4.98 115.29 118.60 1i6p s HIS 63 Ca 0.02 -0.27 0.01 0.00 0.47 0.00 0.00 55.06 55.29 1i6p s HIS 63 Cb -0.05 -0.74 0.01 0.00 -0.13 0.00 0.00 32.58 31.68 1i6p s HIS 63 CO -0.00 -0.12 -0.02 1.03 -2.47 0.00 0.00 174.74 173.16 1i6p s ARG 64 N 0.22 0.38 0.29 2.88 0.52 -1.26 -1.34 118.95 120.64 1i6p s ARG 64 Ca -0.04 -0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.13 1i6p s ARG 64 Cb -0.09 -0.46 -0.02 0.00 0.52 0.00 0.00 34.95 34.90 1i6p s ARG 64 CO 0.01 -0.04 0.33 0.54 0.02 0.00 0.00 175.30 176.15 1i6p s ASN 65 N 0.57 0.76 -0.16 0.23 2.20 -1.03 -4.71 114.94 112.80 1i6p s ASN 65 Ca -0.06 -1.45 -0.29 0.00 -0.94 0.00 0.00 52.86 50.12 1i6p s ASN 65 Cb -0.09 0.55 -0.04 0.00 -2.00 0.00 0.00 41.25 39.67 1i6p s ASN 65 CO -0.01 -1.09 1.64 -0.69 -2.94 0.00 0.00 177.10 174.02 1i6p s VAL 66 N -3.60 3.64 -0.75 3.54 1.01 -1.26 -1.08 120.40 121.91 1i6p s VAL 66 Ca 0.34 0.74 0.00 0.00 0.00 0.00 0.00 61.98 63.07 1i6p s VAL 66 Cb 0.02 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1i6p s VAL 66 CO 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 175.10 175.09 1i6p n ALA 67 N 8.04 -0.15 -4.09 5.51 0.00 -1.26 -4.16 120.51 124.39 1i6p n ALA 67 Ca 0.19 0.10 -0.47 0.00 0.00 0.00 0.00 53.44 53.26 1i6p n ALA 67 Cb 0.44 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 18.82 1i6p n ALA 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1i6p n ASN 68 N 0.70 -3.92 -4.90 0.00 6.94 -1.07 -4.92 115.26 108.09 1i6p n ASN 68 Ca -0.08 -1.31 -0.31 0.00 -0.02 0.00 0.00 54.58 52.86 1i6p n ASN 68 Cb 0.37 -1.65 -0.05 0.00 -2.36 0.00 0.00 39.78 36.09 1i6p n ASN 68 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1i6p s LEU 69 N -7.48 4.23 -0.61 -4.53 1.43 -1.26 -4.94 118.68 105.51 1i6p s LEU 69 Ca 0.48 0.66 0.05 0.00 -1.03 0.00 0.00 54.13 54.28 1i6p s LEU 69 Cb -0.26 -3.40 0.17 0.00 0.03 0.00 0.00 46.19 42.72 1i6p s LEU 69 CO 0.98 -0.00 0.43 -0.69 0.23 0.00 0.00 176.35 177.30 1i6p s VAL 70 N -1.74 2.15 0.17 -1.59 1.01 -1.26 -4.97 120.40 114.17 1i6p s VAL 70 Ca 0.42 -3.74 -0.30 0.00 0.00 0.00 0.00 61.98 58.36 1i6p s VAL 70 Cb -0.12 -2.43 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 1i6p s VAL 70 CO 0.25 -1.05 1.15 -0.63 0.00 0.00 0.00 175.10 174.82 1i6p s ILE 71 N -0.94 3.74 0.38 2.22 1.01 -1.26 -4.66 121.20 121.69 1i6p s ILE 71 Ca 0.26 1.46 0.18 0.00 0.00 0.00 0.00 60.65 62.56 1i6p s ILE 71 Cb -0.04 -3.93 0.38 0.00 0.01 0.00 0.00 42.46 38.87 1i6p s ILE 71 CO -0.16 0.24 1.71 0.45 0.00 0.00 0.00 174.94 177.17 1i6p h HIS 72 N 5.27 0.77 -0.28 3.97 3.86 -1.98 -2.21 115.15 124.54 1i6p h HIS 72 Ca -0.44 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 58.69 1i6p h HIS 72 Cb 1.21 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 29.41 1i6p h HIS 72 CO 0.63 -0.05 -0.06 0.25 0.86 0.00 0.00 177.93 179.56 1i6p n THR 73 N -4.79 2.41 -3.09 2.45 -2.24 -1.26 -4.93 114.28 102.81 1i6p n THR 73 Ca 0.29 -2.46 -0.44 0.00 -2.27 0.00 0.00 64.05 59.18 1i6p n THR 73 Cb 0.98 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.87 1i6p n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i6p s ASP 74 N -2.41 6.20 0.52 3.42 2.15 -0.83 -4.91 116.67 120.81 1i6p s ASP 74 Ca 0.43 -1.16 0.27 0.00 0.43 0.00 0.00 52.55 52.51 1i6p s ASP 74 Cb 0.37 -2.31 1.41 0.00 -0.30 0.00 0.00 42.92 42.09 1i6p s ASP 74 CO 0.03 -1.07 2.06 0.25 -0.17 0.00 0.00 175.17 176.27 1i6p h LEU 75 N 10.04 0.00 0.71 -1.34 5.85 -1.91 -0.87 115.31 127.79 1i6p h LEU 75 Ca -0.29 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1i6p h LEU 75 Cb 1.09 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.12 1i6p h LEU 75 CO 1.06 0.13 -0.34 -1.13 -0.34 0.00 0.00 178.44 177.81 1i6p h ASN 76 N 0.00 -0.81 -0.54 1.25 -0.73 -1.99 0.40 115.58 113.16 1i6p h ASN 76 Ca -0.00 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 1i6p h ASN 76 Cb 0.35 0.21 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 1i6p h ASN 76 CO 0.02 -0.51 0.17 0.00 -0.37 0.00 0.00 177.43 176.74 1i6p h LEU 78 N 0.75 0.51 -0.62 0.00 3.38 -1.14 -1.62 115.31 116.57 1i6p h LEU 78 Ca 0.18 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1i6p h LEU 78 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1i6p h LEU 78 CO -0.01 0.48 -0.17 0.28 0.09 0.00 0.00 178.44 179.12 1i6p h SER 79 N 0.56 0.92 -0.34 -0.43 0.02 -0.65 -0.11 113.55 113.52 1i6p h SER 79 Ca 0.13 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 1i6p h SER 79 Cb 0.15 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1i6p h SER 79 CO -0.01 1.07 0.10 0.58 -1.14 0.00 0.00 176.83 177.43 1i6p h VAL 80 N 0.80 1.21 -0.17 2.27 2.07 -1.07 -2.00 116.25 119.37 1i6p h VAL 80 Ca 0.12 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 1i6p h VAL 80 Cb 0.71 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1i6p h VAL 80 CO 0.05 0.24 0.06 0.58 0.02 0.00 0.00 177.57 178.52 1i6p h VAL 81 N 0.40 1.18 -0.53 2.57 2.07 -1.13 -0.79 116.25 120.02 1i6p h VAL 81 Ca 0.11 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1i6p h VAL 81 Cb 0.26 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1i6p h VAL 81 CO -0.00 0.17 0.34 -0.61 0.02 0.00 0.00 177.57 177.48 1i6p h GLN 82 N 0.10 0.70 -0.21 1.57 -0.00 -1.00 0.19 115.11 116.46 1i6p h GLN 82 Ca 0.06 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1i6p h GLN 82 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.52 1i6p h GLN 82 CO -0.00 0.48 0.12 -0.92 0.00 0.00 0.00 178.83 178.51 1i6p h TYR 83 N 0.71 0.28 -0.40 3.99 3.20 -1.29 0.65 116.97 124.11 1i6p h TYR 83 Ca 0.19 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1i6p h TYR 83 Cb -0.06 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1i6p h TYR 83 CO -0.03 0.23 0.20 0.00 -1.64 0.00 0.00 178.16 176.92 1i6p h ALA 84 N 1.02 0.51 0.11 1.82 0.00 -0.67 -0.66 119.26 121.39 1i6p h ALA 84 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1i6p h ALA 84 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1i6p h ALA 84 CO -0.01 0.05 -0.05 0.28 0.00 0.00 0.00 179.25 179.52 1i6p h VAL 85 N 0.50 0.99 0.11 0.00 2.07 -0.54 0.24 116.25 119.62 1i6p h VAL 85 Ca 0.14 -1.34 -0.27 0.00 0.82 0.00 0.00 66.70 66.05 1i6p h VAL 85 Cb 0.09 1.71 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1i6p h VAL 85 CO -0.02 0.28 -1.20 0.44 0.02 0.00 0.00 177.57 177.09 1i6p h ASP 86 N -0.87 0.52 0.00 0.57 3.32 -0.97 -3.06 116.42 115.94 1i6p h ASP 86 Ca -0.01 -0.52 -0.28 0.00 0.02 0.00 0.00 57.03 56.24 1i6p h ASP 86 Cb 0.56 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 1i6p h ASP 86 CO 0.02 1.38 -1.74 0.52 -1.72 0.00 0.00 179.24 177.70 1i6p n VAL 87 N -3.62 1.51 0.21 -1.35 0.31 -0.37 -4.50 118.33 110.54 1i6p n VAL 87 Ca -0.09 -0.14 0.12 0.00 -0.01 0.00 0.00 64.34 64.22 1i6p n VAL 87 Cb 0.99 -2.06 0.16 0.00 -0.91 0.00 0.00 33.84 32.02 1i6p n VAL 87 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1i6p h LEU 88 N -1.00 0.00 -1.65 7.52 3.38 -1.21 -3.48 115.31 118.87 1i6p h LEU 88 Ca -0.42 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.16 1i6p h LEU 88 Cb 1.31 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.15 1i6p h LEU 88 CO -0.25 0.01 -0.80 -0.62 0.09 0.00 0.00 178.44 176.87 1i6p n GLU 89 N -3.09 -5.58 -1.36 1.13 1.02 0.69 -4.84 120.64 108.62 1i6p n GLU 89 Ca 0.04 0.69 -0.34 0.00 -0.02 0.00 0.00 57.16 57.53 1i6p n GLU 89 Cb 0.54 -5.43 0.10 0.00 -0.02 0.00 0.00 31.44 26.63 1i6p n GLU 89 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1i6p s VAL 90 N -3.54 2.14 -0.05 2.62 -7.23 -0.36 -4.94 120.40 109.03 1i6p s VAL 90 Ca 0.07 0.07 0.20 0.00 -1.81 0.00 0.00 61.98 60.51 1i6p s VAL 90 Cb -0.03 -2.65 -0.31 0.00 0.56 0.00 0.00 36.38 33.95 1i6p s VAL 90 CO 0.79 -0.04 0.45 -0.62 -0.31 0.00 0.00 175.10 175.37 1i6p n GLU 91 N -2.81 0.60 -4.13 4.82 1.02 -0.24 -4.76 120.64 115.14 1i6p n GLU 91 Ca 0.14 -0.18 -0.17 0.00 -0.02 0.00 0.00 57.16 56.93 1i6p n GLU 91 Cb 0.50 -1.47 -0.15 0.00 -0.02 0.00 0.00 31.44 30.30 1i6p n GLU 91 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1i6p s HIS 92 N -3.37 0.50 -0.13 -0.32 3.76 -1.00 -0.75 115.29 113.98 1i6p s HIS 92 Ca -0.07 -0.10 0.03 0.00 -0.15 0.00 0.00 55.06 54.77 1i6p s HIS 92 Cb 0.13 -0.40 0.01 0.00 1.11 0.00 0.00 32.58 33.43 1i6p s HIS 92 CO 0.83 -0.07 -0.22 0.42 -0.85 0.00 0.00 174.74 174.85 1i6p s ILE 93 N 0.28 2.06 -0.19 0.60 1.01 0.12 -0.85 121.20 124.23 1i6p s ILE 93 Ca -0.03 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 1i6p s ILE 93 Cb -0.07 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.59 1i6p s ILE 93 CO -0.00 0.55 -0.14 -0.63 0.00 0.00 0.00 174.94 174.72 1i6p s ILE 94 N 0.75 2.63 -0.30 2.92 1.01 0.66 -0.46 121.20 128.40 1i6p s ILE 94 Ca -0.09 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 59.71 1i6p s ILE 94 Cb -0.16 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 1i6p s ILE 94 CO -0.00 0.50 0.15 -0.63 0.00 0.00 0.00 174.94 174.95 1i6p s ILE 95 N 1.24 4.64 -0.16 2.92 1.01 -0.63 -0.39 121.20 129.82 1i6p s ILE 95 Ca 0.03 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.33 1i6p s ILE 95 Cb -0.14 -3.34 0.02 0.00 0.01 0.00 0.00 42.46 39.01 1i6p s ILE 95 CO -0.07 0.10 -0.18 0.00 0.00 0.00 0.00 174.94 174.78 1i6p n GLY 97 N 4.59 2.12 3.26 0.00 0.00 -0.60 -4.08 105.19 110.47 1i6p n GLY 97 Ca -0.20 -2.23 -0.13 0.00 0.00 0.00 0.00 46.02 43.46 1i6p n GLY 97 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1i6p s HIS 98 N -2.22 -0.37 0.32 1.61 -3.43 -1.26 -2.45 115.29 107.48 1i6p s HIS 98 Ca 0.48 0.87 -0.29 0.00 -0.80 0.00 0.00 55.06 55.33 1i6p s HIS 98 Cb -0.04 0.13 -0.10 0.00 -1.43 0.00 0.00 32.58 31.14 1i6p s HIS 98 CO 0.31 -0.23 1.37 0.71 -2.00 0.00 0.00 174.74 174.91 1i6p s TYR 99 N -0.05 2.96 0.00 0.38 1.51 -0.66 -2.54 117.35 118.95 1i6p s TYR 99 Ca -0.02 1.27 0.00 0.00 -1.01 0.00 0.00 57.07 57.31 1i6p s TYR 99 Cb -0.03 -3.78 0.00 0.00 -0.11 0.00 0.00 41.96 38.04 1i6p s TYR 99 CO 0.01 -2.27 0.00 0.41 -1.11 0.00 0.00 175.55 172.59 1i6p n GLY 100 N 1.10 0.61 3.66 0.71 0.00 -1.26 -4.66 105.19 105.36 1i6p n GLY 100 Ca 0.02 -0.10 -0.48 0.00 0.00 0.00 0.00 46.02 45.47 1i6p n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6p h GLY 102 N 6.64 0.65 0.81 0.00 0.00 -1.94 -2.25 103.07 106.98 1i6p h GLY 102 Ca -0.46 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 46.56 1i6p h GLY 102 CO 0.89 0.26 -0.01 -1.33 0.00 0.00 0.00 176.54 176.36 1i6p h GLY 103 N 0.69 0.38 0.99 4.60 0.00 -1.96 -0.80 103.07 106.97 1i6p h GLY 103 Ca 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1i6p h GLY 103 CO -0.03 0.26 0.25 -2.08 0.00 0.00 0.00 176.54 174.94 1i6p h VAL 104 N 0.09 1.11 -0.31 4.60 2.07 -1.90 -1.71 116.25 120.21 1i6p h VAL 104 Ca 0.05 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1i6p h VAL 104 Cb 0.42 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1i6p h VAL 104 CO 0.01 0.11 0.14 -0.61 0.02 0.00 0.00 177.57 177.24 1i6p h GLN 105 N 0.52 0.45 -0.34 1.57 4.15 -1.36 -2.53 115.11 117.57 1i6p h GLN 105 Ca 0.14 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.50 1i6p h GLN 105 Cb -0.04 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1i6p h GLN 105 CO -0.03 0.43 0.23 0.00 -1.93 0.00 0.00 178.83 177.53 1i6p h ALA 106 N 0.99 1.78 -0.00 3.38 0.00 -0.96 -0.37 119.26 124.07 1i6p h ALA 106 Ca 0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1i6p h ALA 106 Cb 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1i6p h ALA 106 CO -0.01 0.20 -0.35 0.00 0.00 0.00 0.00 179.25 179.08 1i6p h ALA 107 N 1.79 1.41 0.04 0.00 0.00 -0.88 0.12 119.26 121.74 1i6p h ALA 107 Ca 0.13 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1i6p h ALA 107 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1i6p h ALA 107 CO -0.03 0.44 -0.72 0.28 0.00 0.00 0.00 179.25 179.23 1i6p h VAL 108 N 0.01 1.37 0.00 0.00 2.07 -1.02 -3.35 116.25 115.33 1i6p h VAL 108 Ca -0.00 -2.33 -0.06 0.00 0.82 0.00 0.00 66.70 65.13 1i6p h VAL 108 Cb 0.63 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 1i6p h VAL 108 CO 0.05 0.56 -0.27 -0.33 0.02 0.00 0.00 177.57 177.59 1i6p h GLU 109 N -0.80 0.00 -5.99 1.57 5.08 -1.12 -3.47 114.58 109.85 1i6p h GLU 109 Ca -0.17 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.78 1i6p h GLU 109 Cb 1.30 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.63 1i6p h GLU 109 CO -0.03 0.27 -0.77 -1.71 -1.00 0.00 0.00 179.01 175.77 1i6p n ASN 110 N -3.57 -3.30 -4.80 1.42 4.05 0.43 -4.99 115.26 104.50 1i6p n ASN 110 Ca -0.01 -0.71 -0.30 0.00 0.45 0.00 0.00 54.58 54.01 1i6p n ASN 110 Cb 0.41 -4.46 0.09 0.00 1.23 0.00 0.00 39.78 37.05 1i6p n ASN 110 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1i6p s PRO 111 N -6.07 2.21 -0.72 1.20 0.04 -1.25 -4.95 135.00 125.46 1i6p s PRO 111 Ca 0.28 0.76 -0.23 0.00 0.04 0.00 0.00 61.00 61.85 1i6p s PRO 111 Cb -0.13 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.55 1i6p s PRO 111 CO 0.78 -1.56 1.09 -1.21 0.04 0.00 0.00 177.00 176.13 1i6p s GLU 112 N -5.09 3.20 -0.00 4.56 2.02 -1.26 -4.81 118.70 117.31 1i6p s GLU 112 Ca 0.60 -0.78 0.16 0.00 0.02 0.00 0.00 54.97 54.97 1i6p s GLU 112 Cb -0.15 -4.34 -0.19 0.00 0.10 0.00 0.00 34.13 29.55 1i6p s GLU 112 CO 0.55 -1.92 0.62 1.28 0.02 0.00 0.00 175.26 175.80 1i6p n LEU 113 N 8.11 0.61 0.00 1.80 4.77 -1.26 -5.11 117.00 125.92 1i6p n LEU 113 Ca 0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1i6p n LEU 113 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1i6p n LEU 113 CO 0.65 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1i6p n GLY 114 N 1.41 0.15 0.35 -0.72 0.00 -1.26 -4.66 105.19 100.46 1i6p n GLY 114 Ca 0.02 -1.91 0.20 0.00 0.00 0.00 0.00 46.02 44.33 1i6p n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1i6p h LEU 115 N 0.00 0.61 -2.18 0.99 5.85 -2.02 -0.97 115.31 117.59 1i6p h LEU 115 Ca 0.00 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1i6p h LEU 115 Cb 0.00 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1i6p h LEU 115 CO 0.00 0.03 0.21 -0.29 -0.34 0.00 0.00 178.44 178.05 1i6p h ILE 116 N 0.49 0.55 -0.24 4.05 6.09 -2.02 -2.07 117.51 124.35 1i6p h ILE 116 Ca 0.67 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 64.23 1i6p h ILE 116 Cb 1.40 0.84 -0.01 0.00 0.47 0.00 0.00 36.82 39.51 1i6p h ILE 116 CO -0.50 0.00 0.18 0.78 -3.07 0.00 0.00 178.15 175.54 1i6p h ASN 117 N 0.00 0.00 -0.40 2.19 -0.26 -1.50 -1.28 115.58 114.32 1i6p h ASN 117 Ca 0.10 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.71 1i6p h ASN 117 Cb 0.52 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.77 1i6p h ASN 117 CO -0.00 0.00 -0.24 0.78 -1.06 0.00 0.00 177.43 176.91 1i6p h ASN 118 N 0.00 0.91 -0.52 5.81 2.35 -1.57 -2.62 115.58 119.94 1i6p h ASN 118 Ca 0.12 -0.42 -0.05 0.00 -0.55 0.00 0.00 56.30 55.40 1i6p h ASN 118 Cb 0.47 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1i6p h ASN 118 CO -0.00 1.13 0.15 -0.25 -1.65 0.00 0.00 177.43 176.81 1i6p h TRP 119 N 0.69 0.86 0.00 1.19 2.91 -1.42 -2.96 115.95 117.22 1i6p h TRP 119 Ca 0.08 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1i6p h TRP 119 Cb 0.81 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 29.22 1i6p h TRP 119 CO 0.06 0.75 0.00 -0.07 -1.03 0.00 0.00 178.44 178.15 1i6p h LEU 120 N 0.72 0.00 -2.21 0.65 3.38 -1.16 -2.97 115.31 113.73 1i6p h LEU 120 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1i6p h LEU 120 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1i6p h LEU 120 CO -0.00 0.00 -0.06 -0.07 0.09 0.00 0.00 178.44 178.40 1i6p h LEU 121 N 0.00 0.00 -1.38 1.67 3.38 -1.29 -0.80 115.31 116.89 1i6p h LEU 121 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1i6p h LEU 121 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1i6p h LEU 121 CO 0.00 0.06 -0.28 0.45 0.09 0.00 0.00 178.44 178.76 1i6p h HIS 122 N 0.00 0.05 0.07 1.13 3.86 -1.71 -1.28 115.15 117.28 1i6p h HIS 122 Ca -0.00 -0.01 -0.27 0.00 -1.16 0.00 0.00 60.37 58.93 1i6p h HIS 122 Cb 0.20 -0.01 0.02 0.00 1.06 0.00 0.00 27.41 28.68 1i6p h HIS 122 CO 0.00 0.33 -1.14 0.82 0.86 0.00 0.00 177.93 178.79 1i6p h ILE 123 N 0.04 1.34 -0.32 2.45 2.04 -1.37 -3.12 117.51 118.58 1i6p h ILE 123 Ca 0.01 -2.51 -0.03 0.00 1.00 0.00 0.00 64.86 63.33 1i6p h ILE 123 Cb 0.52 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 1i6p h ILE 123 CO 0.04 0.76 0.05 0.03 0.00 0.00 0.00 178.15 179.02 1i6p h ARG 124 N 0.26 0.46 -0.80 2.37 3.08 -1.13 -0.82 114.38 117.80 1i6p h ARG 124 Ca -0.15 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1i6p h ARG 124 Cb 1.81 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.74 1i6p h ARG 124 CO 0.21 0.45 0.51 -0.44 -1.07 0.00 0.00 179.97 179.64 1i6p h ASP 125 N 0.46 0.94 -0.44 7.04 3.32 -1.20 -0.93 116.42 125.61 1i6p h ASP 125 Ca 0.11 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 1i6p h ASP 125 Cb 0.22 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1i6p h ASP 125 CO 0.00 0.70 -0.25 0.40 -1.72 0.00 0.00 179.24 178.37 1i6p h ILE 126 N 1.10 1.27 -0.82 0.35 2.04 -1.14 -1.48 117.51 118.83 1i6p h ILE 126 Ca 0.29 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1i6p h ILE 126 Cb -0.09 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1i6p h ILE 126 CO -0.06 0.48 0.44 -0.25 0.00 0.00 0.00 178.15 178.76 1i6p h TRP 127 N 0.78 1.13 -0.27 1.37 7.01 -0.67 -2.03 115.95 123.26 1i6p h TRP 127 Ca 0.09 -0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.99 1i6p h TRP 127 Cb 0.83 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 1i6p h TRP 127 CO 0.06 0.79 -0.09 0.74 -2.79 0.00 0.00 178.44 177.15 1i6p h PHE 128 N 1.14 0.62 -0.86 2.65 0.04 -1.07 -2.84 116.94 116.62 1i6p h PHE 128 Ca 0.29 -0.14 0.13 0.00 2.80 0.00 0.00 57.97 61.05 1i6p h PHE 128 Cb 0.04 -0.15 -0.09 0.00 2.20 0.00 0.00 35.95 37.96 1i6p h PHE 128 CO 0.01 0.76 0.46 -0.22 -0.60 0.00 0.00 178.31 178.72 1i6p h LYS 129 N 0.29 0.67 -0.70 1.51 3.64 -0.87 -2.28 116.57 118.83 1i6p h LYS 129 Ca 0.07 -0.04 -0.37 0.00 -1.27 0.00 0.00 60.65 59.04 1i6p h LYS 129 Cb 0.58 -0.15 -0.22 0.00 -0.41 0.00 0.00 32.23 32.03 1i6p h LYS 129 CO 0.03 0.45 0.32 0.72 -2.27 0.00 0.00 179.45 178.69 1i6p n HIS 130 N -4.82 2.17 -0.01 1.91 8.25 -0.80 -4.73 115.22 117.18 1i6p n HIS 130 Ca 0.16 -1.75 -0.09 0.00 -0.26 0.00 0.00 57.72 55.79 1i6p n HIS 130 Cb 0.39 -0.74 -0.03 0.00 1.12 0.00 0.00 29.99 30.73 1i6p n HIS 130 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1i6p h SER 131 N 1.00 -0.69 -0.34 0.41 0.02 -1.16 -1.33 113.55 111.46 1i6p h SER 131 Ca 0.45 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.55 1i6p h SER 131 Cb 2.32 0.32 -0.03 0.00 0.14 0.00 0.00 62.40 65.15 1i6p h SER 131 CO 0.78 -0.27 0.15 0.28 -1.14 0.00 0.00 176.83 176.63 1i6p h SER 132 N -0.26 0.21 -0.44 3.07 0.02 -1.85 -1.38 113.55 112.92 1i6p h SER 132 Ca 0.11 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1i6p h SER 132 Cb 0.43 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 1i6p h SER 132 CO -0.32 0.16 0.21 0.25 -1.14 0.00 0.00 176.83 175.99 1i6p h LEU 133 N 0.32 0.29 -0.87 5.07 6.46 -1.85 -2.64 115.31 122.09 1i6p h LEU 133 Ca 0.15 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.85 1i6p h LEU 133 Cb 0.08 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1i6p h LEU 133 CO -0.12 0.21 -0.02 -0.07 -0.62 0.00 0.00 178.44 177.82 1i6p h LEU 134 N 0.42 0.79 0.00 2.25 3.38 -0.93 -2.31 115.31 118.91 1i6p h LEU 134 Ca 0.19 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i6p h LEU 134 Cb 0.11 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1i6p h LEU 134 CO -0.14 0.87 0.00 0.61 0.09 0.00 0.00 178.44 179.87 1i6p n GLY 135 N -0.58 -0.81 0.99 0.83 0.00 -0.55 -2.14 105.19 102.93 1i6p n GLY 135 Ca 0.02 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1i6p n GLY 135 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1i6p n GLU 136 N -1.19 2.29 -4.31 1.61 2.13 -0.87 -4.94 120.64 115.37 1i6p n GLU 136 Ca 0.11 -1.95 -0.18 0.00 0.66 0.00 0.00 57.16 55.79 1i6p n GLU 136 Cb 0.12 -1.48 -0.10 0.00 0.27 0.00 0.00 31.44 30.25 1i6p n GLU 136 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 1i6p s MET 137 N -1.57 1.24 0.35 5.31 -1.94 -0.91 -5.11 119.30 116.66 1i6p s MET 137 Ca 0.37 -1.50 -0.28 0.00 -1.71 0.00 0.00 55.69 52.57 1i6p s MET 137 Cb 0.21 -1.03 -0.12 0.00 2.01 0.00 0.00 34.83 35.90 1i6p s MET 137 CO 0.30 0.18 1.25 -0.35 -0.01 0.00 0.00 175.02 176.39 1i6p n PRO 138 N -0.15 2.02 -0.22 2.03 -0.04 -1.26 -4.86 135.00 132.51 1i6p n PRO 138 Ca -0.10 0.71 0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1i6p n PRO 138 Cb 0.60 -2.28 0.14 0.00 -0.04 0.00 0.00 33.50 31.91 1i6p n PRO 138 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1i6p h GLN 139 N 2.43 0.36 0.00 0.54 -0.00 -1.98 -1.74 115.11 114.72 1i6p h GLN 139 Ca -0.46 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1i6p h GLN 139 Cb 1.29 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.69 1i6p h GLN 139 CO 0.62 0.24 0.00 1.49 0.00 0.00 0.00 178.83 181.18 1i6p h GLU 140 N 0.37 0.00 -0.02 1.69 4.81 -2.01 -2.16 114.58 117.26 1i6p h GLU 140 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1i6p h GLU 140 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1i6p h GLU 140 CO -0.38 0.00 -0.25 0.54 -0.73 0.00 0.00 179.01 178.20 1i6p n ARG 141 N -2.62 1.58 -0.20 1.92 1.74 -0.66 -4.62 116.66 113.80 1i6p n ARG 141 Ca -0.02 -1.13 -0.08 0.00 -0.77 0.00 0.00 57.85 55.84 1i6p n ARG 141 Cb 0.06 -1.35 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 1i6p n ARG 141 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i6p h ARG 142 N 2.60 0.91 -0.51 5.56 3.08 -1.33 -1.55 114.38 123.13 1i6p h ARG 142 Ca 0.00 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.74 1i6p h ARG 142 Cb 0.67 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1i6p h ARG 142 CO 0.00 0.86 -0.02 1.25 -1.07 0.00 0.00 179.97 180.99 1i6p h LEU 143 N 0.81 0.91 -0.93 3.04 5.85 -1.82 -0.50 115.31 122.67 1i6p h LEU 143 Ca 0.18 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 1i6p h LEU 143 Cb 0.36 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1i6p h LEU 143 CO 0.00 1.01 -0.09 0.44 -0.34 0.00 0.00 178.44 179.46 1i6p h ASP 144 N 0.79 0.67 -0.40 1.25 3.45 -1.83 -1.78 116.42 118.56 1i6p h ASP 144 Ca 0.14 -0.18 -0.11 0.00 0.43 0.00 0.00 57.03 57.31 1i6p h ASP 144 Cb 0.55 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 1i6p h ASP 144 CO 0.03 0.80 -0.16 0.74 -1.57 0.00 0.00 179.24 179.08 1i6p h THR 145 N 0.63 1.27 -0.73 0.35 2.02 -0.96 -2.41 112.91 113.08 1i6p h THR 145 Ca 0.12 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 1i6p h THR 145 Cb 0.52 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1i6p h THR 145 CO 0.03 0.44 0.28 0.25 0.37 0.00 0.00 175.52 176.89 1i6p h LEU 146 N 0.78 1.00 -0.99 2.58 5.85 -0.73 0.11 115.31 123.91 1i6p h LEU 146 Ca 0.12 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1i6p h LEU 146 Cb 0.69 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1i6p h LEU 146 CO 0.05 0.90 0.64 0.00 -0.34 0.00 0.00 178.44 179.69 1i6p h GLU 148 N 1.18 0.57 -0.93 0.00 5.08 -0.84 -3.03 114.58 116.62 1i6p h GLU 148 Ca 0.42 -0.47 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1i6p h GLU 148 Cb 0.13 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1i6p h GLU 148 CO -0.16 1.10 0.61 -0.07 -1.00 0.00 0.00 179.01 179.49 1i6p h LEU 149 N 0.19 1.04 -0.21 1.33 3.38 -0.28 -1.83 115.31 118.94 1i6p h LEU 149 Ca -0.04 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1i6p h LEU 149 Cb 1.21 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1i6p h LEU 149 CO 0.12 0.74 0.08 -1.13 0.09 0.00 0.00 178.44 178.33 1i6p h ASN 150 N 1.22 0.09 -0.34 -0.43 -1.24 -0.62 -0.33 115.58 113.93 1i6p h ASN 150 Ca 0.35 0.02 0.02 0.00 0.71 0.00 0.00 56.30 57.40 1i6p h ASN 150 Cb -0.08 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 1i6p h ASN 150 CO -0.09 0.08 0.17 0.58 -1.29 0.00 0.00 177.43 176.88 1i6p h VAL 151 N 0.18 0.99 -0.91 2.57 2.07 -1.32 -1.36 116.25 118.48 1i6p h VAL 151 Ca 0.09 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1i6p h VAL 151 Cb 0.05 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1i6p h VAL 151 CO -0.09 0.06 0.59 0.24 0.02 0.00 0.00 177.57 178.40 1i6p h MET 152 N 0.35 1.15 -0.27 1.57 2.86 -0.95 -1.08 114.93 118.56 1i6p h MET 152 Ca 0.14 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 1i6p h MET 152 Cb 0.05 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1i6p h MET 152 CO -0.10 0.76 -0.26 0.93 1.06 0.00 0.00 176.91 179.31 1i6p h GLU 153 N 1.18 0.51 -0.14 1.72 4.39 -0.65 -1.71 114.58 119.89 1i6p h GLU 153 Ca 0.35 -0.20 -0.15 0.00 0.34 0.00 0.00 59.36 59.70 1i6p h GLU 153 Cb -0.07 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1i6p h GLU 153 CO -0.10 0.73 -0.56 1.96 -1.16 0.00 0.00 179.01 179.88 1i6p h GLN 154 N 0.45 0.43 -0.57 2.33 1.08 -0.65 0.10 115.11 118.29 1i6p h GLN 154 Ca 0.06 -0.27 -0.03 0.00 -1.45 0.00 0.00 58.65 56.96 1i6p h GLN 154 Cb 0.69 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.12 1i6p h GLN 154 CO 0.05 0.88 0.23 0.28 -0.95 0.00 0.00 178.83 179.32 1i6p h VAL 155 N 0.33 1.22 -0.37 -0.54 2.07 -1.00 0.74 116.25 118.71 1i6p h VAL 155 Ca 0.00 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1i6p h VAL 155 Cb 1.09 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1i6p h VAL 155 CO 0.10 0.27 0.17 0.22 0.02 0.00 0.00 177.57 178.34 1i6p h TYR 156 N 0.78 0.53 -0.24 1.57 3.20 -1.00 -0.82 116.97 121.00 1i6p h TYR 156 Ca 0.19 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1i6p h TYR 156 Cb 0.19 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1i6p h TYR 156 CO 0.01 0.46 0.15 -0.91 -1.64 0.00 0.00 178.16 176.23 1i6p h ASN 157 N 0.45 0.28 -0.78 -2.11 2.35 -0.45 -2.08 115.58 113.24 1i6p h ASN 157 Ca 0.12 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1i6p h ASN 157 Cb 0.14 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 1i6p h ASN 157 CO -0.01 0.22 0.47 0.25 -1.65 0.00 0.00 177.43 176.70 1i6p h LEU 158 N 0.31 0.94 -1.79 1.61 5.85 -0.67 -2.06 115.31 119.50 1i6p h LEU 158 Ca 0.09 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1i6p h LEU 158 Cb -0.02 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1i6p h LEU 158 CO -0.02 0.73 -0.13 1.23 -0.34 0.00 0.00 178.44 179.91 1i6p h GLY 159 N 1.07 0.00 0.15 3.75 0.00 -0.87 -2.39 103.07 104.79 1i6p h GLY 159 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1i6p h GLY 159 CO -0.05 0.00 -0.21 1.42 0.00 0.00 0.00 176.54 177.69 1i6p n HIS 160 N -4.25 0.00 -1.44 5.60 8.25 -0.81 -4.07 115.22 118.51 1i6p n HIS 160 Ca -0.03 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.10 1i6p n HIS 160 Cb 0.21 -0.11 0.09 0.00 1.12 0.00 0.00 29.99 31.30 1i6p n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1i6p s SER 161 N -2.43 4.35 0.46 0.41 1.04 -0.90 -4.82 113.70 111.82 1i6p s SER 161 Ca 0.26 2.20 0.17 0.00 0.48 0.00 0.00 55.95 59.07 1i6p s SER 161 Cb 0.20 -2.57 1.11 0.00 0.10 0.00 0.00 66.02 64.85 1i6p s SER 161 CO 0.49 -2.15 2.01 0.71 0.98 0.00 0.00 173.24 175.28 1i6p h THR 162 N -0.42 1.00 0.27 2.02 1.35 -1.91 -2.07 112.91 113.16 1i6p h THR 162 Ca -0.47 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 64.77 1i6p h THR 162 Cb 1.27 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1i6p h THR 162 CO 0.50 0.17 -0.13 0.40 -0.25 0.00 0.00 175.52 176.21 1i6p h ILE 163 N 0.00 0.74 -0.29 6.82 2.04 -1.90 -1.01 117.51 123.91 1i6p h ILE 163 Ca -0.00 -0.07 -0.17 0.00 1.00 0.00 0.00 64.86 65.62 1i6p h ILE 163 Cb 0.33 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1i6p h ILE 163 CO 0.02 0.01 -0.51 0.24 0.00 0.00 0.00 178.15 177.92 1i6p h MET 164 N -0.40 0.82 -0.53 2.37 2.86 -1.74 -2.41 114.93 115.90 1i6p h MET 164 Ca -0.04 -0.50 0.00 0.00 -2.06 0.00 0.00 59.70 57.11 1i6p h MET 164 Cb 0.31 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1i6p h MET 164 CO 0.06 1.13 0.35 1.96 1.06 0.00 0.00 176.91 181.47 1i6p h GLN 165 N 0.64 0.71 -0.27 1.72 1.08 -1.33 -1.24 115.11 116.42 1i6p h GLN 165 Ca 0.02 -0.05 -0.15 0.00 -1.45 0.00 0.00 58.65 57.03 1i6p h GLN 165 Cb 1.10 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 1i6p h GLN 165 CO 0.11 0.48 -0.44 0.66 -0.95 0.00 0.00 178.83 178.70 1i6p h SER 166 N 0.72 0.73 -0.09 1.46 4.64 -1.18 -1.19 113.55 118.64 1i6p h SER 166 Ca 0.19 -0.34 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1i6p h SER 166 Cb -0.07 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.81 1i6p h SER 166 CO -0.04 1.07 0.05 0.00 -0.87 0.00 0.00 176.83 177.03 1i6p h ALA 167 N 0.96 0.12 -0.21 5.18 0.00 -1.16 -1.28 119.26 122.87 1i6p h ALA 167 Ca 0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1i6p h ALA 167 Cb 0.98 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1i6p h ALA 167 CO 0.09 -0.33 -0.24 -1.49 0.00 0.00 0.00 179.25 177.29 1i6p h TRP 168 N 0.04 0.42 -0.66 0.00 6.55 -1.22 -0.44 115.95 120.63 1i6p h TRP 168 Ca 0.03 -0.08 -0.05 0.00 0.95 0.00 0.00 58.89 59.75 1i6p h TRP 168 Cb 0.10 -0.11 -0.03 0.00 -0.86 0.00 0.00 29.16 28.27 1i6p h TRP 168 CO -0.04 0.59 0.23 -0.22 -1.05 0.00 0.00 178.44 177.96 1i6p h LYS 169 N 0.34 1.01 -0.10 0.49 3.64 -0.83 -1.92 116.57 119.22 1i6p h LYS 169 Ca 0.05 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1i6p h LYS 169 Cb 0.61 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1i6p h LYS 169 CO 0.04 0.87 0.00 2.89 -2.27 0.00 0.00 179.45 180.98 1i6p n ARG 170 N -4.37 1.25 -1.42 1.90 1.85 -0.52 -4.89 116.66 110.46 1i6p n ARG 170 Ca 0.05 -0.38 -0.02 0.00 -1.00 0.00 0.00 57.85 56.49 1i6p n ARG 170 Cb 0.20 -1.12 -0.01 0.00 -1.05 0.00 0.00 32.46 30.48 1i6p n ARG 170 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1i6p n GLY 171 N 0.71 0.46 3.78 2.89 0.00 -0.72 -5.04 105.19 107.27 1i6p n GLY 171 Ca 0.05 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 1i6p n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1i6p s GLN 172 N -2.89 4.37 -0.59 1.61 0.74 -0.19 -4.99 119.66 117.73 1i6p s GLN 172 Ca 0.00 1.42 -0.22 0.00 0.05 0.00 0.00 55.36 56.61 1i6p s GLN 172 Cb 0.00 -2.65 0.06 0.00 1.10 0.00 0.00 33.01 31.52 1i6p s GLN 172 CO 0.00 0.06 0.85 0.15 -0.55 0.00 0.00 175.29 175.80 1i6p s LYS 173 N -2.31 3.16 -0.07 1.67 -0.14 -1.26 -4.53 119.74 116.26 1i6p s LYS 173 Ca 0.54 -0.75 -0.03 0.00 -1.36 0.00 0.00 55.97 54.37 1i6p s LYS 173 Cb -0.20 -4.16 0.04 0.00 -1.68 0.00 0.00 37.83 31.84 1i6p s LYS 173 CO 0.25 -1.55 0.14 0.08 -0.76 0.00 0.00 175.35 173.51 1i6p s VAL 174 N 3.52 -0.12 -0.05 3.17 1.01 -1.26 -4.57 120.40 122.09 1i6p s VAL 174 Ca 0.21 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1i6p s VAL 174 Cb -0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1i6p s VAL 174 CO 0.13 0.10 -0.14 -0.89 0.00 0.00 0.00 175.10 174.30 1i6p s THR 175 N 1.58 3.08 -0.10 3.92 2.01 0.07 -4.61 115.64 121.59 1i6p s THR 175 Ca -0.05 -0.72 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 1i6p s THR 175 Cb -0.12 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 1i6p s THR 175 CO -0.06 0.59 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.79 1i6p s ILE 176 N -0.69 3.94 0.08 1.82 1.01 -0.31 0.10 121.20 127.15 1i6p s ILE 176 Ca 0.11 -0.37 0.08 0.00 0.00 0.00 0.00 60.65 60.46 1i6p s ILE 176 Cb -0.11 -2.66 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1i6p s ILE 176 CO 0.01 0.57 -0.20 -1.00 0.00 0.00 0.00 174.94 174.31 1i6p s HIS 177 N -0.47 1.76 -0.27 3.97 3.76 0.39 -1.52 115.29 122.92 1i6p s HIS 177 Ca 0.07 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 54.61 1i6p s HIS 177 Cb -0.12 -1.00 0.06 0.00 1.11 0.00 0.00 32.58 32.63 1i6p s HIS 177 CO 0.02 0.15 -0.10 0.20 -0.85 0.00 0.00 174.74 174.17 1i6p s GLY 178 N -1.59 1.68 0.40 -2.22 0.00 -1.26 -1.61 107.32 102.72 1i6p s GLY 178 Ca 0.06 -1.81 0.07 0.00 0.00 0.00 0.00 44.72 43.04 1i6p s GLY 178 CO 0.03 0.63 0.02 -0.98 0.00 0.00 0.00 173.10 172.80 1i6p s TRP 179 N 1.09 2.44 -0.06 1.90 0.51 -0.55 -0.84 118.94 123.44 1i6p s TRP 179 Ca -0.08 -0.71 -0.28 0.00 -2.12 0.00 0.00 56.10 52.91 1i6p s TRP 179 Cb -0.20 -1.72 0.06 0.00 -0.81 0.00 0.00 33.47 30.81 1i6p s TRP 179 CO -0.05 0.39 0.63 0.00 -0.51 0.00 0.00 176.95 177.42 1i6p s ALA 180 N -2.78 -1.64 0.07 0.98 0.00 -0.64 -1.56 121.76 116.18 1i6p s ALA 180 Ca 0.35 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 1i6p s ALA 180 Cb 0.10 -0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1i6p s ALA 180 CO 0.17 -0.35 0.01 1.52 0.00 0.00 0.00 175.76 177.11 1i6p s TYR 181 N -1.11 0.53 0.22 0.00 -0.85 -1.03 0.32 117.35 115.43 1i6p s TYR 181 Ca -0.11 -1.04 0.11 0.00 -0.52 0.00 0.00 57.07 55.51 1i6p s TYR 181 Cb -0.01 -0.36 -0.05 0.00 0.38 0.00 0.00 41.96 41.92 1i6p s TYR 181 CO 0.09 -0.42 -0.21 0.20 -1.52 0.00 0.00 175.55 173.69 1i6p s GLY 182 N -2.93 1.70 0.00 5.49 0.00 -1.26 -1.65 107.32 108.67 1i6p s GLY 182 Ca 0.09 -1.70 0.28 0.00 0.00 0.00 0.00 44.72 43.39 1i6p s GLY 182 CO -0.09 -1.76 1.94 1.39 0.00 0.00 0.00 173.10 174.59 1i6p n ILE 183 N -0.09 0.10 0.17 0.90 -0.00 -1.26 -0.97 119.36 118.21 1i6p n ILE 183 Ca -0.10 0.03 0.04 0.00 -0.00 0.00 0.00 62.75 62.72 1i6p n ILE 183 Cb 0.58 -0.57 0.21 0.00 -0.00 0.00 0.00 39.64 39.87 1i6p n ILE 183 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.55 177.67 1i6p h HIS 184 N 0.00 0.00 0.00 1.39 2.07 -1.97 -3.40 115.15 113.24 1i6p h HIS 184 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1i6p h HIS 184 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 1i6p h HIS 184 CO 0.00 0.44 0.00 -0.40 -3.07 0.00 0.00 177.93 174.90 1i6p n ASP 185 N -3.41 0.00 -1.57 3.10 5.68 -1.22 -5.02 116.55 114.11 1i6p n ASP 185 Ca 0.01 -0.71 -0.19 0.00 -0.50 0.00 0.00 54.79 53.40 1i6p n ASP 185 Cb 0.60 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.51 1i6p n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i6p n GLY 186 N 0.00 1.45 3.66 6.12 0.00 -0.14 -4.95 105.19 111.32 1i6p n GLY 186 Ca 0.00 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1i6p n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i6p s LEU 187 N -4.48 4.14 0.28 0.99 2.96 -1.26 -4.89 118.68 116.42 1i6p s LEU 187 Ca 0.00 0.98 -0.29 0.00 -0.22 0.00 0.00 54.13 54.59 1i6p s LEU 187 Cb 0.00 -3.05 -0.10 0.00 0.50 0.00 0.00 46.19 43.54 1i6p s LEU 187 CO 0.00 -0.35 1.22 -0.76 -1.32 0.00 0.00 176.35 175.14 1i6p s LEU 188 N 2.13 4.47 -0.17 -0.68 1.43 -1.26 -4.06 118.68 120.55 1i6p s LEU 188 Ca 0.33 2.45 0.01 0.00 -1.03 0.00 0.00 54.13 55.88 1i6p s LEU 188 Cb -0.16 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.46 1i6p s LEU 188 CO 0.11 -0.37 -0.14 -0.60 0.23 0.00 0.00 176.35 175.57 1i6p s ARG 189 N -1.26 2.35 -0.33 1.70 3.52 0.15 -4.97 118.95 120.11 1i6p s ARG 189 Ca 0.49 -0.71 -0.27 0.00 -0.13 0.00 0.00 55.73 55.10 1i6p s ARG 189 Cb -0.36 -2.30 0.01 0.00 -1.56 0.00 0.00 34.95 30.75 1i6p s ARG 189 CO 0.45 -0.29 1.00 0.34 -0.81 0.00 0.00 175.30 175.98 1i6p s ASP 190 N 1.41 6.84 0.00 -2.12 -1.08 -1.26 -1.62 116.67 118.83 1i6p s ASP 190 Ca 0.03 0.89 0.19 0.00 -0.52 0.00 0.00 52.55 53.14 1i6p s ASP 190 Cb -0.14 -2.50 1.11 0.00 -1.46 0.00 0.00 42.92 39.92 1i6p s ASP 190 CO -0.10 -0.83 1.56 0.18 0.52 0.00 0.00 175.17 176.50 1i6p n LEU 191 N 6.74 0.00 -3.76 -1.34 4.77 -0.02 -4.90 117.00 118.49 1i6p n LEU 191 Ca 0.10 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.83 1i6p n LEU 191 Cb 0.47 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.60 1i6p n LEU 191 CO 0.57 0.00 0.03 -0.67 -1.33 0.00 0.00 177.39 176.00 1i6p n ASP 192 N -0.88 -3.00 -0.39 -1.43 2.03 -1.26 -4.73 116.55 106.90 1i6p n ASP 192 Ca 0.14 -0.77 0.09 0.00 0.52 0.00 0.00 54.79 54.77 1i6p n ASP 192 Cb 0.06 -4.11 0.19 0.00 -0.72 0.00 0.00 41.12 36.54 1i6p n ASP 192 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1i6p n VAL 193 N -4.48 2.05 -1.69 5.18 0.24 -1.26 -4.50 118.33 113.86 1i6p n VAL 193 Ca -0.14 -2.13 -0.55 0.00 -2.04 0.00 0.00 64.34 59.48 1i6p n VAL 193 Cb 0.61 -0.25 -0.07 0.00 -1.47 0.00 0.00 33.84 32.67 1i6p n VAL 193 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1i6p n THR 194 N -1.08 0.31 -5.15 3.34 -1.04 -1.26 -4.68 114.28 104.71 1i6p n THR 194 Ca 0.18 -0.06 -0.32 0.00 -2.04 0.00 0.00 64.05 61.81 1i6p n THR 194 Cb 0.74 -1.29 -0.17 0.00 -1.82 0.00 0.00 70.33 67.80 1i6p n THR 194 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i6p s ALA 195 N 3.21 2.24 -0.38 2.41 0.00 -0.58 -4.79 121.76 123.87 1i6p s ALA 195 Ca 0.95 -0.96 0.07 0.00 0.00 0.00 0.00 51.96 52.02 1i6p s ALA 195 Cb -0.99 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 21.20 1i6p s ALA 195 CO 0.61 0.29 0.33 0.25 0.00 0.00 0.00 175.76 177.24 1i6p n THR 196 N 3.51 0.00 -3.84 0.00 -2.24 -1.26 -1.16 114.28 109.28 1i6p n THR 196 Ca -0.19 -0.35 -0.04 0.00 -2.27 0.00 0.00 64.05 61.20 1i6p n THR 196 Cb 0.53 1.01 0.01 0.00 -2.10 0.00 0.00 70.33 69.79 1i6p n THR 196 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1i6p s ASN 197 N -1.56 -0.04 0.28 3.42 2.20 -1.26 -4.72 114.94 113.26 1i6p s ASN 197 Ca 0.03 -0.69 0.01 0.00 -0.94 0.00 0.00 52.86 51.28 1i6p s ASN 197 Cb 0.05 0.55 0.56 0.00 -2.00 0.00 0.00 41.25 40.42 1i6p s ASN 197 CO 0.26 -1.08 1.82 0.03 -2.94 0.00 0.00 177.10 175.19 1i6p h ARG 198 N 2.00 0.88 0.04 3.55 -0.00 -1.95 -1.35 114.38 117.55 1i6p h ARG 198 Ca -0.27 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.98 59.15 1i6p h ARG 198 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 29.97 31.00 1i6p h ARG 198 CO 0.34 0.58 -0.02 1.49 0.00 0.00 0.00 179.97 182.37 1i6p h GLU 199 N 0.91 -0.05 0.00 0.04 4.81 -2.01 -3.09 114.58 115.19 1i6p h GLU 199 Ca 0.50 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.69 1i6p h GLU 199 Cb 0.56 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1i6p h GLU 199 CO -0.29 0.36 -0.21 1.79 -0.73 0.00 0.00 179.01 179.93 1i6p h THR 200 N -0.47 0.79 0.24 0.32 1.35 -1.90 -1.51 112.91 111.72 1i6p h THR 200 Ca -0.01 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 65.00 1i6p h THR 200 Cb 0.43 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1i6p h THR 200 CO 0.01 0.21 -0.15 0.25 -0.25 0.00 0.00 175.52 175.58 1i6p h LEU 201 N 0.00 -0.38 -0.50 3.87 5.85 -1.22 0.14 115.31 123.08 1i6p h LEU 201 Ca -0.00 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 1i6p h LEU 201 Cb 0.49 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1i6p h LEU 201 CO 0.03 -0.24 0.04 -0.33 -0.34 0.00 0.00 178.44 177.60 1i6p h GLU 202 N -0.38 0.85 0.07 1.25 4.39 -1.42 -2.27 114.58 117.07 1i6p h GLU 202 Ca -0.02 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 1i6p h GLU 202 Cb 0.32 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1i6p h GLU 202 CO 0.02 0.87 -0.03 0.37 -1.16 0.00 0.00 179.01 179.07 1i6p h GLN 203 N 0.72 -0.09 0.00 2.33 4.15 -1.14 -2.99 115.11 118.08 1i6p h GLN 203 Ca 0.15 0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 1i6p h GLN 203 Cb 0.46 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1i6p h GLN 203 CO 0.02 0.23 -0.31 0.00 -1.93 0.00 0.00 178.83 176.84 1i6p h ARG 204 N -0.41 0.00 0.33 1.69 2.47 -0.78 -1.48 114.38 116.20 1i6p h ARG 204 Ca -0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1i6p h ARG 204 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 1i6p h ARG 204 CO 0.02 0.31 -0.16 -0.92 0.56 0.00 0.00 179.97 179.78 1i6p h TYR 205 N 0.00 -0.41 -0.76 3.04 3.20 -1.40 0.16 116.97 120.79 1i6p h TYR 205 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1i6p h TYR 205 Cb 0.59 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 1i6p h TYR 205 CO 0.00 -0.19 0.48 0.00 -1.64 0.00 0.00 178.16 176.81 1i6p h ARG 206 N -0.55 1.02 -0.12 1.82 3.08 -1.37 -2.12 114.38 116.14 1i6p h ARG 206 Ca -0.05 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1i6p h ARG 206 Cb 0.41 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1i6p h ARG 206 CO 0.07 0.70 0.04 1.25 -1.07 0.00 0.00 179.97 180.97 1i6p h HIS 207 N 1.05 0.08 -0.64 3.04 2.76 -0.88 -0.29 115.15 120.26 1i6p h HIS 207 Ca 0.28 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.48 1i6p h HIS 207 Cb -0.08 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 28.83 1i6p h HIS 207 CO 0.00 0.04 0.39 0.78 -1.30 0.00 0.00 177.93 177.85 1i6p h GLY 208 N 0.10 0.91 1.21 5.26 0.00 -0.14 -0.96 103.07 109.46 1i6p h GLY 208 Ca 0.05 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1i6p h GLY 208 CO -0.05 0.25 0.08 -2.22 0.00 0.00 0.00 176.54 174.60 1i6p h ILE 209 N 0.78 1.25 -0.52 2.60 1.08 -1.11 -2.97 117.51 118.62 1i6p h ILE 209 Ca 0.26 -0.99 -0.05 0.00 -0.39 0.00 0.00 64.86 63.68 1i6p h ILE 209 Cb 0.02 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 1i6p h ILE 209 CO -0.10 0.37 0.11 -1.28 -0.69 0.00 0.00 178.15 176.56 1i6p h SER 210 N 0.91 0.80 0.12 1.72 0.87 -0.49 -2.27 113.55 115.20 1i6p h SER 210 Ca 0.18 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1i6p h SER 210 Cb 0.42 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1i6p h SER 210 CO 0.01 0.83 0.00 0.78 -0.53 0.00 0.00 176.83 177.92 1i6p h ASN 211 N 0.73 0.00 0.36 6.23 2.35 -1.03 -1.21 115.58 123.00 1i6p h ASN 211 Ca 0.16 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.59 1i6p h ASN 211 Cb 0.35 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1i6p h ASN 211 CO 0.00 0.00 -1.67 -0.07 -1.65 0.00 0.00 177.43 174.04 1i6p h LEU 212 N 0.00 0.37 -1.68 1.61 3.38 -1.37 -2.77 115.31 114.85 1i6p h LEU 212 Ca 0.00 -0.60 0.14 0.00 0.09 0.00 0.00 57.88 57.51 1i6p h LEU 212 Cb 0.06 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1i6p h LEU 212 CO 0.00 1.51 0.45 0.11 0.09 0.00 0.00 178.44 180.61 1i6p h LYS 213 N 0.06 0.31 0.05 1.13 1.79 -0.91 -2.81 116.57 116.21 1i6p h LYS 213 Ca -0.30 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1i6p h LYS 213 Cb 2.03 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.61 1i6p h LYS 213 CO 0.14 0.21 -0.03 -0.07 -1.08 0.00 0.00 179.45 178.62 1i6p h LEU 214 N 0.32 -0.06 0.00 2.94 3.38 -1.60 -3.51 115.31 116.78 1i6p h LEU 214 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1i6p h LEU 214 Cb 0.82 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1i6p h LEU 214 CO -0.08 0.17 0.00 1.17 0.09 0.00 0.00 178.44 179.78