#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g67 h ILE 42 N 0.00 0.09 -0.04 5.15 5.03 -2.00 -1.96 117.51 123.77 3g67 h ILE 42 Ca 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.72 3g67 h ILE 42 Cb 0.00 0.76 -0.00 0.00 -3.03 0.00 0.00 36.82 34.55 3g67 h ILE 42 CO 0.00 0.00 -0.07 -0.08 -0.68 0.00 0.00 178.15 177.32 3g67 h GLU 43 N 0.00 0.12 -0.48 2.37 4.22 -1.98 -0.98 114.58 117.85 3g67 h GLU 43 Ca 0.03 -0.07 0.04 0.00 0.08 0.00 0.00 59.36 59.43 3g67 h GLU 43 Cb 0.52 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 3g67 h GLU 43 CO -0.00 0.62 0.32 1.05 -2.18 0.00 0.00 179.01 178.82 3g67 h GLU 44 N -0.37 0.51 -0.02 1.92 4.11 -1.79 0.14 114.58 119.07 3g67 h GLU 44 Ca 0.00 -0.03 -0.13 0.00 0.07 0.00 0.00 59.36 59.27 3g67 h GLU 44 Cb 0.61 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.76 3g67 h GLU 44 CO 0.02 0.33 -0.51 0.28 0.07 0.00 0.00 179.01 179.20 3g67 h VAL 45 N 0.52 1.43 -0.75 -1.06 2.07 -1.57 -2.33 116.25 114.57 3g67 h VAL 45 Ca 0.20 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.74 3g67 h VAL 45 Cb 0.13 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 3g67 h VAL 45 CO -0.05 0.57 0.47 0.50 0.02 0.00 0.00 177.57 179.09 3g67 h LYS 46 N -0.13 1.01 -0.02 1.57 3.64 -0.41 0.26 116.57 122.49 3g67 h LYS 46 Ca -0.06 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 3g67 h LYS 46 Cb 1.21 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 3g67 h LYS 46 CO 0.10 0.69 -0.43 0.93 -2.27 0.00 0.00 179.45 178.47 3g67 h GLU 47 N 1.02 0.04 -0.07 1.90 5.08 -0.82 -1.67 114.58 120.06 3g67 h GLU 47 Ca 0.27 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 3g67 h GLU 47 Cb -0.07 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 3g67 h GLU 47 CO -0.05 0.47 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.33 3g67 h ARG 48 N 0.03 0.13 -0.28 2.33 9.65 -0.67 -2.30 114.38 123.28 3g67 h ARG 48 Ca -0.00 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 3g67 h ARG 48 Cb 0.78 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 3g67 h ARG 48 CO 0.06 0.43 0.15 0.74 2.80 0.00 0.00 179.97 184.15 3g67 h PHE 49 N -0.18 0.38 -0.37 2.20 -1.00 -0.82 -0.45 116.94 116.70 3g67 h PHE 49 Ca 0.02 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.85 3g67 h PHE 49 Cb 0.38 -0.12 -0.05 0.00 3.61 0.00 0.00 35.95 39.77 3g67 h PHE 49 CO 0.04 0.31 0.08 0.28 -1.61 0.00 0.00 178.31 177.41 3g67 h VAL 50 N 0.33 0.82 0.09 -0.55 2.07 -1.32 0.56 116.25 118.26 3g67 h VAL 50 Ca 0.10 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 3g67 h VAL 50 Cb 0.05 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 3g67 h VAL 50 CO -0.02 0.04 -0.04 -1.13 0.02 0.00 0.00 177.57 176.44 3g67 h ASN 51 N 0.21 -0.10 -0.63 0.57 -0.73 -1.24 -1.27 115.58 112.40 3g67 h ASN 51 Ca 0.18 -0.18 0.01 0.00 1.87 0.00 0.00 56.30 58.18 3g67 h ASN 51 Cb 0.20 0.03 -0.03 0.00 0.27 0.00 0.00 38.32 38.78 3g67 h ASN 51 CO -0.22 0.12 0.41 -0.07 -0.37 0.00 0.00 177.43 177.29 3g67 h LEU 52 N -0.32 0.70 -0.14 0.34 3.38 -0.77 -1.94 115.31 116.56 3g67 h LEU 52 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3g67 h LEU 52 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3g67 h LEU 52 CO 0.02 0.50 0.09 -1.13 0.09 0.00 0.00 178.44 178.01 3g67 h ASN 53 N 0.83 0.15 -0.16 -0.43 -1.24 0.22 0.17 115.58 115.12 3g67 h ASN 53 Ca 0.23 -0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.29 3g67 h ASN 53 Cb -0.07 -0.04 -0.07 0.00 0.73 0.00 0.00 38.32 38.87 3g67 h ASN 53 CO -0.06 0.11 -0.42 -0.09 -1.29 0.00 0.00 177.43 175.68 3g67 h ARG 54 N 0.18 -0.46 -0.90 6.67 2.43 -0.83 0.28 114.38 121.75 3g67 h ARG 54 Ca 0.05 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 3g67 h ARG 54 Cb -0.02 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 3g67 h ARG 54 CO -0.01 -0.30 0.59 -0.07 -1.51 0.00 0.00 179.97 178.66 3g67 h LEU 55 N -0.47 0.99 -0.23 3.80 3.38 -1.15 -1.28 115.31 120.34 3g67 h LEU 55 Ca 0.08 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3g67 h LEU 55 Cb 0.62 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 3g67 h LEU 55 CO -0.41 0.69 0.04 0.15 0.09 0.00 0.00 178.44 178.99 3g67 h PHE 56 N 1.16 0.07 -0.99 1.13 3.57 0.76 -1.95 116.94 120.68 3g67 h PHE 56 Ca 0.35 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.88 3g67 h PHE 56 Cb -0.03 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.66 3g67 h PHE 56 CO -0.01 0.01 0.65 1.96 -2.23 0.00 0.00 178.31 178.69 3g67 h GLN 57 N 0.13 1.27 -0.87 1.11 1.08 0.21 -1.49 115.11 116.55 3g67 h GLN 57 Ca 0.11 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 3g67 h GLN 57 Cb 0.11 -0.29 -0.04 0.00 -0.05 0.00 0.00 27.48 27.21 3g67 h GLN 57 CO -0.14 0.84 0.55 0.93 -0.95 0.00 0.00 178.83 180.06 3g67 h GLU 58 N 1.31 1.15 0.03 1.46 5.08 -0.73 -0.49 114.58 122.40 3g67 h GLU 58 Ca 0.37 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3g67 h GLU 58 Cb -0.11 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 28.89 3g67 h GLU 58 CO -0.09 0.78 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.62 3g67 h LEU 59 N 1.18 -0.03 -0.12 1.33 -0.00 -0.56 -1.28 115.31 115.82 3g67 h LEU 59 Ca 0.31 -0.24 0.04 0.00 -0.00 0.00 0.00 57.88 57.99 3g67 h LEU 59 Cb -0.10 0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 40.52 3g67 h LEU 59 CO -0.06 0.23 -0.16 0.58 -0.00 0.00 0.00 178.44 179.02 3g67 h VAL 60 N -0.29 0.57 -0.91 1.22 2.07 -1.16 -0.14 116.25 117.61 3g67 h VAL 60 Ca -0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 3g67 h VAL 60 Cb 0.28 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 30.52 3g67 h VAL 60 CO 0.01 0.00 0.51 1.23 0.02 0.00 0.00 177.57 179.33 3g67 h GLY 61 N -0.21 1.52 0.95 2.17 0.00 -1.03 -0.01 103.07 106.46 3g67 h GLY 61 Ca 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 3g67 h GLY 61 CO -0.24 -0.02 0.12 -1.80 0.00 0.00 0.00 176.54 174.60 3g67 h ASP 62 N 0.71 0.67 -0.45 0.19 3.58 0.00 -1.70 116.42 119.43 3g67 h ASP 62 Ca 0.50 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.69 3g67 h ASP 62 Cb 0.69 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 3g67 h ASP 62 CO -0.35 0.72 0.18 0.15 -2.88 0.00 0.00 179.24 177.06 3g67 h PHE 63 N 0.59 0.72 -0.31 0.28 3.04 0.55 -1.72 116.94 120.09 3g67 h PHE 63 Ca 0.14 -0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 3g67 h PHE 63 Cb 0.31 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 3g67 h PHE 63 CO 0.02 0.58 -0.25 1.96 -2.02 0.00 0.00 178.31 178.59 3g67 h GLN 64 N 0.71 0.62 0.25 1.11 1.08 -0.56 0.35 115.11 118.67 3g67 h GLN 64 Ca 0.17 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 3g67 h GLN 64 Cb 0.17 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 3g67 h GLN 64 CO -0.01 0.82 -0.12 0.00 -0.95 0.00 0.00 178.83 178.56 3g67 h ALA 65 N 1.18 -0.34 -0.69 3.87 0.00 -0.90 -1.50 119.26 120.89 3g67 h ALA 65 Ca 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3g67 h ALA 65 Cb 0.72 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3g67 h ALA 65 CO 0.06 -0.51 0.27 -0.22 0.00 0.00 0.00 179.25 178.85 3g67 h LYS 66 N -0.70 1.01 -0.51 0.00 1.63 -1.26 -2.13 116.57 114.60 3g67 h LYS 66 Ca -0.03 -0.17 0.04 0.00 -0.85 0.00 0.00 60.65 59.63 3g67 h LYS 66 Cb 0.48 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 3g67 h LYS 66 CO 0.06 0.83 0.28 1.03 -3.45 0.00 0.00 179.45 178.20 3g67 h SER 67 N 0.99 0.43 -0.92 4.20 0.87 -0.28 -1.68 113.55 117.16 3g67 h SER 67 Ca 0.23 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 3g67 h SER 67 Cb 0.20 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 3g67 h SER 67 CO -0.02 0.30 0.57 0.44 -0.53 0.00 0.00 176.83 177.60 3g67 h ASP 68 N 0.56 1.09 -0.46 6.23 5.19 -0.65 -1.83 116.42 126.55 3g67 h ASP 68 Ca 0.22 -0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.46 3g67 h ASP 68 Cb 0.08 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.31 3g67 h ASP 68 CO -0.13 0.82 -0.16 -0.61 -3.12 0.00 0.00 179.24 176.04 3g67 h GLN 69 N 1.26 0.91 -0.41 3.56 4.15 -0.95 -2.31 115.11 121.32 3g67 h GLN 69 Ca 0.33 -0.37 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 3g67 h GLN 69 Cb -0.09 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 3g67 h GLN 69 CO -0.07 1.03 0.12 -0.07 -1.93 0.00 0.00 178.83 177.91 3g67 h LEU 70 N 0.75 0.60 -1.37 -2.39 3.38 -1.12 -2.55 115.31 112.62 3g67 h LEU 70 Ca 0.11 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.91 3g67 h LEU 70 Cb 0.72 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 3g67 h LEU 70 CO 0.05 0.65 0.46 0.58 0.09 0.00 0.00 178.44 180.28 3g67 h VAL 71 N 0.52 1.07 -0.35 1.22 2.07 -1.26 0.71 116.25 120.22 3g67 h VAL 71 Ca 0.13 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 3g67 h VAL 71 Cb 0.27 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3g67 h VAL 71 CO -0.00 0.15 -0.13 0.77 0.02 0.00 0.00 177.57 178.37 3g67 h SER 72 N 0.80 0.61 -0.12 0.57 4.64 -1.02 -1.33 113.55 117.70 3g67 h SER 72 Ca 0.29 -0.17 -0.19 0.00 -0.47 0.00 0.00 61.79 61.24 3g67 h SER 72 Cb 0.15 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3g67 h SER 72 CO -0.09 0.77 -0.69 0.58 -0.87 0.00 0.00 176.83 176.53 3g67 h VAL 73 N 0.57 1.31 0.16 0.95 2.07 -0.96 -2.74 116.25 117.61 3g67 h VAL 73 Ca 0.10 -1.94 0.01 0.00 0.82 0.00 0.00 66.70 65.70 3g67 h VAL 73 Cb 0.56 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 3g67 h VAL 73 CO 0.04 0.60 -0.27 0.40 0.02 0.00 0.00 177.57 178.35 3g67 h ILE 74 N 0.35 0.41 -0.76 4.57 2.04 -0.64 0.90 117.51 124.38 3g67 h ILE 74 Ca -0.05 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.91 3g67 h ILE 74 Cb 1.33 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.74 3g67 h ILE 74 CO 0.14 0.00 0.40 1.56 0.00 0.00 0.00 178.15 180.25 3g67 h GLN 75 N -0.51 0.63 -0.56 2.37 4.20 -1.31 0.78 115.11 120.71 3g67 h GLN 75 Ca 0.02 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 3g67 h GLN 75 Cb 0.52 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 3g67 h GLN 75 CO -0.13 0.42 -0.08 0.22 -0.67 0.00 0.00 178.83 178.59 3g67 h ASP 76 N 0.65 1.04 0.12 1.46 3.58 -1.19 -2.85 116.42 119.23 3g67 h ASP 76 Ca 0.38 -0.34 -0.09 0.00 0.42 0.00 0.00 57.03 57.41 3g67 h ASP 76 Cb 0.41 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 3g67 h ASP 76 CO -0.28 1.14 -0.30 -0.03 -2.88 0.00 0.00 179.24 176.89 3g67 h MET 77 N 0.93 0.28 -0.16 0.28 4.05 0.39 -0.93 114.93 119.79 3g67 h MET 77 Ca 0.15 -0.11 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 3g67 h MET 77 Cb 0.65 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.42 3g67 h MET 77 CO 0.05 0.56 -0.17 0.93 0.23 0.00 0.00 176.91 178.50 3g67 h GLU 78 N 0.25 0.26 0.04 0.39 5.08 -0.68 0.13 114.58 120.06 3g67 h GLU 78 Ca 0.04 -0.07 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 3g67 h GLU 78 Cb 0.66 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.89 3g67 h GLU 78 CO 0.05 0.44 -0.91 -0.22 -1.00 0.00 0.00 179.01 177.37 3g67 h LYS 79 N 0.24 0.54 -0.61 2.33 1.63 -1.22 -2.41 116.57 117.07 3g67 h LYS 79 Ca 0.05 -0.64 -0.00 0.00 -0.85 0.00 0.00 60.65 59.21 3g67 h LYS 79 Cb 0.45 0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 32.25 3g67 h LYS 79 CO 0.03 1.25 0.38 0.82 -3.45 0.00 0.00 179.45 178.48 3g67 h ILE 80 N 0.10 1.17 -0.71 2.00 1.08 -0.88 -2.27 117.51 118.01 3g67 h ILE 80 Ca -0.13 -0.37 0.05 0.00 -0.39 0.00 0.00 64.86 64.02 3g67 h ILE 80 Cb 1.60 0.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.62 3g67 h ILE 80 CO 0.18 0.18 0.41 -1.28 -0.69 0.00 0.00 178.15 176.95 3g67 h SER 81 N 0.83 0.64 -0.52 1.72 0.87 -0.77 -1.18 113.55 115.13 3g67 h SER 81 Ca 0.22 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.84 3g67 h SER 81 Cb -0.04 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 3g67 h SER 81 CO -0.04 0.42 0.28 -0.08 -0.53 0.00 0.00 176.83 176.88 3g67 h GLU 82 N 0.77 0.54 -0.52 2.24 4.81 -0.89 -0.70 114.58 120.82 3g67 h GLU 82 Ca 0.31 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.41 3g67 h GLU 82 Cb 0.15 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3g67 h GLU 82 CO -0.16 0.36 -0.06 -0.91 -0.73 0.00 0.00 179.01 177.50 3g67 h ASN 83 N 0.55 0.93 0.37 1.04 2.35 -0.90 -2.65 115.58 117.27 3g67 h ASN 83 Ca 0.22 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 3g67 h ASN 83 Cb 0.09 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 3g67 h ASN 83 CO -0.13 1.02 -0.45 0.40 -1.65 0.00 0.00 177.43 176.62 3g67 h ILE 84 N 0.85 1.33 -0.36 2.81 2.04 -0.82 -0.85 117.51 122.51 3g67 h ILE 84 Ca 0.15 -1.59 -0.11 0.00 1.00 0.00 0.00 64.86 64.31 3g67 h ILE 84 Cb 0.59 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 3g67 h ILE 84 CO 0.04 0.46 -0.22 0.24 0.00 0.00 0.00 178.15 178.67 3g67 h MET 85 N 0.09 0.71 -0.16 2.37 2.86 -0.88 0.29 114.93 120.21 3g67 h MET 85 Ca 0.00 -0.28 -0.15 0.00 -2.06 0.00 0.00 59.70 57.22 3g67 h MET 85 Cb 0.84 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 3g67 h MET 85 CO 0.06 0.87 -0.53 0.93 1.06 0.00 0.00 176.91 179.30 3g67 h GLU 86 N 0.62 0.46 -0.30 1.72 5.08 -1.13 -1.90 114.58 119.13 3g67 h GLU 86 Ca 0.09 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 58.05 3g67 h GLU 86 Cb 0.70 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3g67 h GLU 86 CO 0.05 0.87 -0.27 0.93 -1.00 0.00 0.00 179.01 179.60 3g67 h GLU 87 N 0.35 0.71 -0.40 2.33 5.08 -0.63 -2.28 114.58 119.74 3g67 h GLU 87 Ca 0.01 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.02 3g67 h GLU 87 Cb 1.05 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 3g67 h GLU 87 CO 0.09 0.98 0.25 -0.07 -1.00 0.00 0.00 179.01 179.26 3g67 h LEU 88 N 0.46 0.41 -1.00 1.33 3.38 -0.32 -1.15 115.31 118.42 3g67 h LEU 88 Ca 0.05 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3g67 h LEU 88 Cb 0.83 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 3g67 h LEU 88 CO 0.07 0.30 -0.11 0.11 0.09 0.00 0.00 178.44 178.89 3g67 h LYS 89 N 0.50 0.59 -0.37 1.13 1.57 -1.34 -1.56 116.57 117.09 3g67 h LYS 89 Ca 0.15 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 3g67 h LYS 89 Cb -0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3g67 h LYS 89 CO -0.05 0.69 -0.31 -0.22 -0.57 0.00 0.00 179.45 178.99 3g67 h LYS 90 N 0.54 0.80 -0.02 3.15 3.11 -1.04 -2.32 116.57 120.79 3g67 h LYS 90 Ca 0.10 -0.37 -0.08 0.00 -2.81 0.00 0.00 60.65 57.49 3g67 h LYS 90 Cb 0.52 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.73 3g67 h LYS 90 CO 0.03 1.00 -0.34 0.77 -2.81 0.00 0.00 179.45 178.10 3g67 h SER 91 N 0.68 0.04 -0.11 4.20 0.02 -0.95 -0.37 113.55 117.06 3g67 h SER 91 Ca 0.07 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 3g67 h SER 91 Cb 0.86 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 3g67 h SER 91 CO 0.07 0.38 0.00 1.23 -1.14 0.00 0.00 176.83 177.38 3g67 h GLY 92 N 1.05 0.20 1.93 -3.77 0.00 -0.81 -0.18 103.07 101.50 3g67 h GLY 92 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 3g67 h GLY 92 CO 0.05 0.13 -0.43 -0.91 0.00 0.00 0.00 176.54 175.38 3g67 h THR 93 N -0.08 1.32 -0.50 4.70 1.35 -1.20 -1.42 112.91 117.08 3g67 h THR 93 Ca 0.03 -1.51 -0.06 0.00 -0.55 0.00 0.00 66.41 64.32 3g67 h THR 93 Cb 0.34 1.77 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 3g67 h THR 93 CO 0.00 0.44 0.08 0.78 -0.25 0.00 0.00 175.52 176.58 3g67 h ASN 94 N 0.06 0.80 -0.20 5.36 -0.26 -0.86 -1.54 115.58 118.93 3g67 h ASN 94 Ca 0.00 -0.26 -0.09 0.00 -0.56 0.00 0.00 56.30 55.40 3g67 h ASN 94 Cb 0.79 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.82 3g67 h ASN 94 CO 0.06 0.85 -0.15 0.58 -1.06 0.00 0.00 177.43 177.71 3g67 h VAL 95 N 0.71 1.25 -0.70 2.81 2.07 -0.68 -1.74 116.25 119.97 3g67 h VAL 95 Ca 0.15 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 3g67 h VAL 95 Cb 0.39 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3g67 h VAL 95 CO 0.01 0.38 0.25 0.44 0.02 0.00 0.00 177.57 178.67 3g67 h ASP 96 N 0.55 1.00 -0.55 0.57 3.32 -0.85 0.80 116.42 121.25 3g67 h ASP 96 Ca 0.09 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.90 3g67 h ASP 96 Cb 0.58 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 3g67 h ASP 96 CO 0.04 0.92 0.13 1.56 -1.72 0.00 0.00 179.24 180.16 3g67 h GLN 97 N 1.02 0.89 -0.58 3.56 4.20 -0.99 -2.38 115.11 120.82 3g67 h GLN 97 Ca 0.23 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 3g67 h GLN 97 Cb 0.25 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 3g67 h GLN 97 CO -0.01 0.84 0.12 0.82 -0.67 0.00 0.00 178.83 179.93 3g67 h ILE 98 N 0.79 1.24 -0.67 2.54 2.04 -0.85 -0.55 117.51 122.06 3g67 h ILE 98 Ca 0.17 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3g67 h ILE 98 Cb 0.36 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3g67 h ILE 98 CO 0.00 0.33 0.42 0.58 0.00 0.00 0.00 178.15 179.49 3g67 h VAL 99 N 0.87 1.18 -0.08 1.67 2.07 -0.56 -1.14 116.25 120.26 3g67 h VAL 99 Ca 0.18 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.22 3g67 h VAL 99 Cb 0.34 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3g67 h VAL 99 CO 0.00 0.19 -0.45 -0.33 0.02 0.00 0.00 177.57 177.00 3g67 h GLU 100 N 0.91 0.20 -0.09 1.57 4.39 -0.96 -3.11 114.58 117.48 3g67 h GLU 100 Ca 0.24 -0.10 -0.19 0.00 0.34 0.00 0.00 59.36 59.66 3g67 h GLU 100 Cb -0.06 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 3g67 h GLU 100 CO -0.05 0.61 -0.72 0.00 -1.16 0.00 0.00 179.01 177.69 3g67 h ARG 101 N 0.16 0.44 0.00 2.33 2.47 -0.37 -2.66 114.38 116.75 3g67 h ARG 101 Ca 0.01 -0.36 -0.07 0.00 -1.26 0.00 0.00 59.98 58.31 3g67 h ARG 101 Cb 0.86 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.25 3g67 h ARG 101 CO 0.07 0.99 -0.32 -0.39 0.56 0.00 0.00 179.97 180.88 3g67 h VAL 102 N 0.30 1.14 -0.40 2.04 -1.51 -1.21 0.80 116.25 117.41 3g67 h VAL 102 Ca -0.03 -1.13 -0.11 0.00 -1.23 0.00 0.00 66.70 64.21 3g67 h VAL 102 Cb 1.30 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 32.07 3g67 h VAL 102 CO 0.13 0.31 -0.16 0.11 -1.23 0.00 0.00 177.57 176.73 3g67 h LYS 103 N 0.00 0.82 -0.38 5.19 1.57 -1.46 -0.79 116.57 121.53 3g67 h LYS 103 Ca -0.00 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.40 3g67 h LYS 103 Cb 0.60 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3g67 h LYS 103 CO 0.04 0.98 0.13 1.49 -0.57 0.00 0.00 179.45 181.52 3g67 h GLU 104 N 0.64 0.58 -0.71 3.15 4.81 -1.03 -2.05 114.58 119.96 3g67 h GLU 104 Ca 0.09 -0.12 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 3g67 h GLU 104 Cb 0.71 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 3g67 h GLU 104 CO 0.05 0.57 0.47 0.00 -0.73 0.00 0.00 179.01 179.37 3g67 h ALA 105 N 0.98 1.76 -0.28 2.92 0.00 -0.66 -0.63 119.26 123.34 3g67 h ALA 105 Ca 0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3g67 h ALA 105 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3g67 h ALA 105 CO -0.01 0.12 -0.34 0.77 0.00 0.00 0.00 179.25 179.80 3g67 h SER 106 N 0.70 0.64 -0.64 0.00 0.02 -0.56 -2.67 113.55 111.02 3g67 h SER 106 Ca 0.31 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 3g67 h SER 106 Cb 0.32 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 3g67 h SER 106 CO -0.10 0.93 0.09 -1.28 -1.14 0.00 0.00 176.83 175.32 3g67 h SER 107 N 0.52 1.04 -0.54 3.07 0.87 -0.48 -2.34 113.55 115.69 3g67 h SER 107 Ca 0.06 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.31 3g67 h SER 107 Cb 0.83 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 3g67 h SER 107 CO 0.07 1.04 0.17 1.56 -0.53 0.00 0.00 176.83 179.14 3g67 h GLN 108 N 1.01 0.89 -0.35 2.24 4.20 -1.10 -1.32 115.11 120.68 3g67 h GLN 108 Ca 0.20 -0.17 -0.17 0.00 0.06 0.00 0.00 58.65 58.56 3g67 h GLN 108 Cb 0.45 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 3g67 h GLN 108 CO 0.02 0.78 -0.45 0.82 -0.67 0.00 0.00 178.83 179.32 3g67 h ILE 109 N 0.86 1.27 -0.37 2.54 1.08 -1.34 -2.62 117.51 118.93 3g67 h ILE 109 Ca 0.19 -1.63 -0.06 0.00 -0.39 0.00 0.00 64.86 62.98 3g67 h ILE 109 Cb 0.27 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 3g67 h ILE 109 CO -0.01 0.54 -0.01 1.23 -0.69 0.00 0.00 178.15 179.21 3g67 h GLY 110 N 0.74 0.63 1.62 5.37 0.00 -1.12 -0.52 103.07 109.80 3g67 h GLY 110 Ca 0.04 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 3g67 h GLY 110 CO 0.11 0.36 -0.48 -2.09 0.00 0.00 0.00 176.54 174.44 3g67 h GLU 111 N 0.56 0.41 -0.25 4.80 4.81 -1.14 -0.69 114.58 123.07 3g67 h GLU 111 Ca 0.12 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 3g67 h GLU 111 Cb 0.37 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3g67 h GLU 111 CO 0.01 0.81 -0.34 1.15 -0.73 0.00 0.00 179.01 179.91 3g67 h THR 112 N 0.33 1.29 -0.76 0.32 2.02 -1.08 -1.80 112.91 113.23 3g67 h THR 112 Ca 0.02 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 3g67 h THR 112 Cb 0.97 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 3g67 h THR 112 CO 0.08 0.46 0.42 -0.07 0.37 0.00 0.00 175.52 176.78 3g67 h LEU 113 N 0.46 0.94 0.00 2.58 4.07 -0.34 0.23 115.31 123.24 3g67 h LEU 113 Ca 0.05 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.92 3g67 h LEU 113 Cb 0.81 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.31 3g67 h LEU 113 CO 0.07 0.76 -0.00 -0.08 -1.08 0.00 0.00 178.44 178.11 3g67 h GLU 114 N 1.05 -0.00 -0.48 1.13 4.81 -0.81 -2.76 114.58 117.52 3g67 h GLU 114 Ca 0.27 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 3g67 h GLU 114 Cb 0.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 3g67 h GLU 114 CO -0.04 0.36 0.30 -0.91 -0.73 0.00 0.00 179.01 177.99 3g67 h ASN 115 N -0.37 0.51 0.24 1.04 2.35 -1.06 -0.18 115.58 118.11 3g67 h ASN 115 Ca -0.00 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3g67 h ASN 115 Cb 0.37 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 3g67 h ASN 115 CO 0.00 0.37 -0.17 -0.29 -1.65 0.00 0.00 177.43 175.69 3g67 h ILE 116 N 0.61 0.97 -0.00 2.81 6.09 -0.61 0.10 117.51 127.48 3g67 h ILE 116 Ca 0.18 -0.63 -0.18 0.00 -1.37 0.00 0.00 64.86 62.87 3g67 h ILE 116 Cb -0.04 1.35 -0.02 0.00 0.47 0.00 0.00 36.82 38.59 3g67 h ILE 116 CO -0.06 0.17 -0.82 0.03 -3.07 0.00 0.00 178.15 174.40 3g67 h ARG 117 N 0.00 0.09 -0.14 2.19 3.08 -1.08 -2.52 114.38 116.00 3g67 h ARG 117 Ca -0.00 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 3g67 h ARG 117 Cb 0.34 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3g67 h ARG 117 CO 0.02 0.85 -0.59 1.03 -1.07 0.00 0.00 179.97 180.22 3g67 h SER 118 N 0.05 0.53 -0.57 7.04 0.87 0.85 -2.76 113.55 119.56 3g67 h SER 118 Ca -0.02 -0.29 -0.07 0.00 -1.23 0.00 0.00 61.79 60.17 3g67 h SER 118 Cb 1.43 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 63.22 3g67 h SER 118 CO 0.11 1.00 0.11 0.40 -0.53 0.00 0.00 176.83 177.92 3g67 h ILE 119 N 0.35 1.25 -0.16 2.23 2.04 -0.74 -0.84 117.51 121.64 3g67 h ILE 119 Ca -0.00 -0.96 -0.09 0.00 1.00 0.00 0.00 64.86 64.81 3g67 h ILE 119 Cb 1.13 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3g67 h ILE 119 CO 0.11 0.36 -0.30 -0.33 0.00 0.00 0.00 178.15 177.98 3g67 h GLU 120 N 0.92 0.31 -0.28 2.37 5.08 -1.35 0.27 114.58 121.90 3g67 h GLU 120 Ca 0.19 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3g67 h GLU 120 Cb 0.39 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3g67 h GLU 120 CO 0.01 0.59 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.27 3g67 h LYS 121 N 0.27 0.57 -0.58 2.33 3.64 -1.16 -2.22 116.57 119.42 3g67 h LYS 121 Ca 0.04 -0.24 -0.10 0.00 -1.27 0.00 0.00 60.65 59.08 3g67 h LYS 121 Cb 0.68 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 3g67 h LYS 121 CO 0.05 0.80 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.94 3g67 h LEU 122 N 0.32 1.02 -0.95 5.20 3.38 -0.72 -2.77 115.31 120.78 3g67 h LEU 122 Ca 0.06 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 3g67 h LEU 122 Cb 0.62 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3g67 h LEU 122 CO 0.04 1.09 0.51 0.40 0.09 0.00 0.00 178.44 180.57 3g67 h ILE 123 N 0.93 1.26 -0.45 1.22 1.08 -0.42 -2.00 117.51 119.13 3g67 h ILE 123 Ca 0.16 -0.61 -0.02 0.00 -0.39 0.00 0.00 64.86 64.00 3g67 h ILE 123 Cb 0.58 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.32 3g67 h ILE 123 CO 0.03 0.28 0.19 1.56 -0.69 0.00 0.00 178.15 179.52 3g67 h GLN 124 N 1.26 0.64 -0.35 2.37 4.20 -1.13 0.05 115.11 122.13 3g67 h GLN 124 Ca 0.32 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 3g67 h GLN 124 Cb -0.00 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3g67 h GLN 124 CO -0.05 0.52 0.13 -0.97 -0.67 0.00 0.00 178.83 177.79 3g67 h ASN 125 N 0.64 0.50 -0.62 1.46 -1.24 -1.13 -0.63 115.58 114.56 3g67 h ASN 125 Ca 0.16 -0.18 -0.05 0.00 0.71 0.00 0.00 56.30 56.93 3g67 h ASN 125 Cb 0.12 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 3g67 h ASN 125 CO -0.02 0.55 0.19 0.40 -1.29 0.00 0.00 177.43 177.26 3g67 h ILE 126 N 0.42 1.24 -0.45 2.57 2.04 -0.88 -1.31 117.51 121.15 3g67 h ILE 126 Ca 0.12 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 3g67 h ILE 126 Cb 0.21 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 3g67 h ILE 126 CO -0.01 0.33 0.04 0.24 0.00 0.00 0.00 178.15 178.75 3g67 h MET 127 N 0.96 0.71 -0.18 2.37 2.86 -0.56 0.14 114.93 121.23 3g67 h MET 127 Ca 0.21 -0.16 -0.19 0.00 -2.06 0.00 0.00 59.70 57.50 3g67 h MET 127 Cb 0.30 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3g67 h MET 127 CO -0.01 0.70 -0.65 0.07 1.06 0.00 0.00 176.91 178.09 3g67 h ARG 128 N 0.67 0.67 -0.56 1.72 0.11 -0.59 -2.57 114.38 113.83 3g67 h ARG 128 Ca 0.14 -0.48 -0.08 0.00 0.10 0.00 0.00 59.98 59.66 3g67 h ARG 128 Cb 0.36 0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.50 3g67 h ARG 128 CO 0.01 1.10 0.02 0.82 0.10 0.00 0.00 179.97 182.01 3g67 h ILE 129 N 0.49 1.26 -0.09 0.08 2.04 -0.82 -0.82 117.51 119.64 3g67 h ILE 129 Ca -0.01 -1.07 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 3g67 h ILE 129 Cb 1.23 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3g67 h ILE 129 CO 0.13 0.39 -0.40 0.00 0.00 0.00 0.00 178.15 178.26 3g67 h ALA 130 N 1.13 1.16 -0.09 1.87 0.00 -0.90 -0.51 119.26 121.92 3g67 h ALA 130 Ca 0.17 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3g67 h ALA 130 Cb 0.49 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3g67 h ALA 130 CO 0.02 0.57 -0.14 0.00 0.00 0.00 0.00 179.25 179.70 3g67 h ARG 131 N 0.16 0.26 -0.13 0.00 3.08 -1.09 -2.12 114.38 114.54 3g67 h ARG 131 Ca 0.01 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 3g67 h ARG 131 Cb 0.79 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3g67 h ARG 131 CO 0.06 0.73 0.06 1.49 -1.07 0.00 0.00 179.97 181.24 3g67 h GLU 132 N -0.19 0.18 0.01 0.04 4.81 -0.97 -1.75 114.58 116.71 3g67 h GLU 132 Ca 0.01 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.01 3g67 h GLU 132 Cb 0.71 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 3g67 h GLU 132 CO 0.03 0.14 -1.03 1.15 -0.73 0.00 0.00 179.01 178.58 3g67 h THR 133 N 0.18 1.70 -0.09 0.32 2.02 -1.03 -3.08 112.91 112.93 3g67 h THR 133 Ca 0.05 -3.39 -0.02 0.00 0.77 0.00 0.00 66.41 63.82 3g67 h THR 133 Cb 0.02 2.86 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 3g67 h THR 133 CO -0.01 0.97 -0.01 -1.13 0.37 0.00 0.00 175.52 175.71 3g67 h ASN 134 N 0.01 0.17 0.01 4.18 -1.24 -0.63 0.14 115.58 118.23 3g67 h ASN 134 Ca -0.02 -0.34 -0.07 0.00 0.71 0.00 0.00 56.30 56.58 3g67 h ASN 134 Cb 1.79 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.78 3g67 h ASN 134 CO 0.14 0.48 -0.18 0.16 -1.29 0.00 0.00 177.43 176.73 3g67 h ILE 135 N -0.13 1.22 -0.61 2.57 3.07 -1.54 0.20 117.51 122.30 3g67 h ILE 135 Ca 0.03 -0.99 -0.07 0.00 1.55 0.00 0.00 64.86 65.37 3g67 h ILE 135 Cb 0.40 1.28 -0.02 0.00 -0.27 0.00 0.00 36.82 38.20 3g67 h ILE 135 CO 0.01 0.31 0.10 -0.07 -1.05 0.00 0.00 178.15 177.45 3g67 h LEU 136 N 0.29 0.96 -0.98 0.16 3.38 -1.42 0.18 115.31 117.88 3g67 h LEU 136 Ca 0.05 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 3g67 h LEU 136 Cb 0.49 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3g67 h LEU 136 CO 0.03 0.97 -0.17 0.00 0.09 0.00 0.00 178.44 179.37 3g67 h ALA 137 N 1.02 1.14 -0.24 1.53 0.00 -0.24 -2.14 119.26 120.33 3g67 h ALA 137 Ca 0.18 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 3g67 h ALA 137 Cb 0.42 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3g67 h ALA 137 CO 0.01 0.54 -0.06 1.25 0.00 0.00 0.00 179.25 180.99 3g67 h LEU 138 N 0.49 0.47 -0.43 0.00 5.85 0.29 -1.92 115.31 120.06 3g67 h LEU 138 Ca 0.08 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3g67 h LEU 138 Cb 0.57 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.48 3g67 h LEU 138 CO 0.04 0.73 0.00 0.59 -0.34 0.00 0.00 178.44 179.46 3g67 n ASN 139 N -4.56 0.39 -0.05 1.25 3.02 0.53 -2.71 115.26 113.13 3g67 n ASN 139 Ca -0.04 0.60 -0.16 0.00 -0.03 0.00 0.00 54.58 54.95 3g67 n ASN 139 Cb 0.30 -0.68 -0.13 0.00 -0.61 0.00 0.00 39.78 38.66 3g67 n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g67 h ALA 140 N 2.35 0.02 -0.61 5.41 0.00 -0.78 -2.88 119.26 122.77 3g67 h ALA 140 Ca 0.00 -0.65 0.04 0.00 0.00 0.00 0.00 54.91 54.31 3g67 h ALA 140 Cb 0.30 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 3g67 h ALA 140 CO 0.00 0.19 0.35 1.79 0.00 0.00 0.00 179.25 181.58 3g67 h THR 141 N -0.85 1.01 0.07 0.00 1.35 -1.16 -0.77 112.91 112.56 3g67 h THR 141 Ca -0.08 -0.23 0.02 0.00 -0.55 0.00 0.00 66.41 65.57 3g67 h THR 141 Cb 1.19 0.28 -0.03 0.00 -1.73 0.00 0.00 68.15 67.86 3g67 h THR 141 CO 0.01 0.12 -0.22 0.40 -0.25 0.00 0.00 175.52 175.58 3g67 h ILE 142 N 0.67 0.50 -0.47 6.82 2.04 -1.63 0.35 117.51 125.79 3g67 h ILE 142 Ca 0.26 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.13 3g67 h ILE 142 Cb 0.11 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3g67 h ILE 142 CO -0.14 0.00 0.31 -0.33 0.00 0.00 0.00 178.15 177.99 3g67 h GLU 143 N -0.38 0.62 -0.16 2.37 4.39 -1.23 -0.56 114.58 119.64 3g67 h GLU 143 Ca 0.04 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 3g67 h GLU 143 Cb 0.43 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3g67 h GLU 143 CO -0.15 0.41 -0.29 0.00 -1.16 0.00 0.00 179.01 177.81 3g67 h ALA 144 N 1.71 0.25 0.00 3.43 0.00 -0.56 -2.64 119.26 121.45 3g67 h ALA 144 Ca 0.17 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3g67 h ALA 144 Cb -0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3g67 h ALA 144 CO -0.04 0.26 -0.04 0.00 0.00 0.00 0.00 179.25 179.43 3g67 h ALA 145 N 0.57 1.33 0.00 0.00 0.00 0.60 -1.31 119.26 120.45 3g67 h ALA 145 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3g67 h ALA 145 Cb 0.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3g67 h ALA 145 CO 0.07 0.05 -0.79 0.00 0.00 0.00 0.00 179.25 178.58 3g67 h ARG 146 N 0.00 0.00 -0.05 0.00 3.08 -1.03 -3.35 114.38 113.02 3g67 h ARG 146 Ca -0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 3g67 h ARG 146 Cb 0.14 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.20 3g67 h ARG 146 CO 0.01 0.00 -0.87 0.00 -1.07 0.00 0.00 179.97 178.03 3g67 h ALA 147 N 2.35 0.37 0.00 0.04 0.00 -0.86 -3.50 119.26 117.66 3g67 h ALA 147 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3g67 h ALA 147 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3g67 h ALA 147 CO 0.00 0.75 0.00 0.41 0.00 0.00 0.00 179.25 180.41 3g67 n GLY 148 N 0.82 0.40 0.19 0.00 0.00 -1.19 -4.74 105.19 100.67 3g67 n GLY 148 Ca -0.07 -1.97 0.03 0.00 0.00 0.00 0.00 46.02 44.00 3g67 n GLY 148 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3g67 h GLU 149 N 0.00 0.00 0.00 1.61 9.09 -1.94 -2.58 114.58 120.77 3g67 h GLU 149 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3g67 h GLU 149 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3g67 h GLU 149 CO 0.00 0.37 0.00 0.00 0.05 0.00 0.00 179.01 179.43 3g67 h ALA 150 N 1.63 1.00 -0.01 1.06 0.00 -1.92 -2.22 119.26 118.79 3g67 h ALA 150 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g67 h ALA 150 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3g67 h ALA 150 CO 0.05 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.66 3g67 n GLY 151 N -0.51 -0.07 0.23 0.00 0.00 -0.97 -4.37 105.19 99.51 3g67 n GLY 151 Ca -0.01 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 3g67 n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g67 h LYS 152 N 2.24 0.49 -0.46 1.61 1.79 -1.53 -0.76 116.57 119.94 3g67 h LYS 152 Ca 0.00 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.32 3g67 h LYS 152 Cb 0.52 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 3g67 h LYS 152 CO 0.00 0.32 -0.17 0.78 -1.08 0.00 0.00 179.45 179.31 3g67 h GLY 153 N 0.50 1.01 2.00 3.86 0.00 -1.82 -2.80 103.07 105.83 3g67 h GLY 153 Ca 0.28 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.74 3g67 h GLY 153 CO -0.23 0.80 0.00 0.74 0.00 0.00 0.00 176.54 177.84 3g67 h PHE 154 N 0.78 0.00 0.05 5.60 -1.00 -1.68 -2.34 116.94 118.35 3g67 h PHE 154 Ca 0.11 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.66 3g67 h PHE 154 Cb 0.73 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.31 3g67 h PHE 154 CO 0.05 0.00 -0.92 1.98 -1.61 0.00 0.00 178.31 177.81 3g67 h MET 155 N 0.00 0.53 -0.39 1.51 4.05 -0.90 -3.06 114.93 116.67 3g67 h MET 155 Ca 0.00 -0.64 0.02 0.00 -0.28 0.00 0.00 59.70 58.80 3g67 h MET 155 Cb 0.36 0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 3g67 h MET 155 CO 0.00 1.26 0.23 0.82 0.23 0.00 0.00 176.91 179.44 3g67 h ILE 156 N 0.10 1.04 -0.57 1.77 1.08 -1.19 0.17 117.51 119.90 3g67 h ILE 156 Ca -0.13 -0.16 -0.10 0.00 -0.39 0.00 0.00 64.86 64.08 3g67 h ILE 156 Cb 1.62 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.88 3g67 h ILE 156 CO 0.18 0.08 -0.05 1.62 -0.69 0.00 0.00 178.15 179.29 3g67 h VAL 157 N 0.46 1.27 -0.28 1.67 3.04 -1.64 -2.04 116.25 118.73 3g67 h VAL 157 Ca 0.16 -1.20 -0.11 0.00 -1.01 0.00 0.00 66.70 64.54 3g67 h VAL 157 Cb 0.01 0.87 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 3g67 h VAL 157 CO -0.08 0.43 -0.27 0.00 -1.01 0.00 0.00 177.57 176.64 3g67 h ALA 158 N 0.99 1.01 -0.54 3.17 0.00 -1.36 -0.71 119.26 121.83 3g67 h ALA 158 Ca 0.16 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 3g67 h ALA 158 Cb 0.61 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3g67 h ALA 158 CO 0.04 0.59 -0.10 -0.91 0.00 0.00 0.00 179.25 178.87 3g67 h ASN 159 N 0.48 1.02 -0.45 0.00 2.35 -0.74 -1.95 115.58 116.29 3g67 h ASN 159 Ca 0.07 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.40 3g67 h ASN 159 Cb 0.72 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 3g67 h ASN 159 CO 0.06 1.13 0.04 -0.08 -1.65 0.00 0.00 177.43 176.92 3g67 h GLU 160 N 0.90 0.78 -0.88 0.81 4.57 -1.04 -1.79 114.58 117.92 3g67 h GLU 160 Ca 0.14 -0.23 0.03 0.00 -1.18 0.00 0.00 59.36 58.12 3g67 h GLU 160 Cb 0.67 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 29.13 3g67 h GLU 160 CO 0.05 0.82 0.58 0.28 -1.18 0.00 0.00 179.01 179.55 3g67 h VAL 161 N 0.63 1.16 0.67 0.32 2.07 -0.96 0.39 116.25 120.53 3g67 h VAL 161 Ca 0.13 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 3g67 h VAL 161 Cb 0.44 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 3g67 h VAL 161 CO 0.02 0.20 -0.38 1.56 0.02 0.00 0.00 177.57 178.99 3g67 h GLN 162 N 1.11 -0.94 -0.74 1.57 4.20 -0.96 0.92 115.11 120.27 3g67 h GLN 162 Ca 0.34 0.06 0.12 0.00 0.06 0.00 0.00 58.65 59.24 3g67 h GLN 162 Cb -0.01 0.21 -0.09 0.00 0.30 0.00 0.00 27.48 27.90 3g67 h GLN 162 CO -0.10 -0.63 0.33 -0.91 -0.67 0.00 0.00 178.83 176.85 3g67 h ASN 163 N -0.98 0.36 -0.69 1.46 2.35 -0.62 0.77 115.58 118.24 3g67 h ASN 163 Ca -0.09 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3g67 h ASN 163 Cb 0.78 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 3g67 h ASN 163 CO 0.11 0.17 0.39 -0.07 -1.65 0.00 0.00 177.43 176.39 3g67 h LEU 164 N 0.51 0.84 -0.57 1.61 3.38 0.04 0.17 115.31 121.30 3g67 h LEU 164 Ca 0.39 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 3g67 h LEU 164 Cb 0.52 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3g67 h LEU 164 CO -0.35 0.68 0.30 0.28 0.09 0.00 0.00 178.44 179.43 3g67 h SER 165 N 0.94 0.72 0.01 -0.43 0.02 0.71 -0.71 113.55 114.81 3g67 h SER 165 Ca 0.24 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 3g67 h SER 165 Cb 0.01 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3g67 h SER 165 CO -0.04 0.63 -0.12 -1.13 -1.14 0.00 0.00 176.83 175.02 3g67 h ASN 166 N 0.77 0.23 -0.09 3.07 -0.73 -0.42 -2.07 115.58 116.33 3g67 h ASN 166 Ca 0.20 -0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.31 3g67 h ASN 166 Cb 0.08 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.60 3g67 h ASN 166 CO -0.03 0.38 -0.00 -0.08 -0.37 0.00 0.00 177.43 177.33 3g67 h GLU 167 N 0.23 0.17 -0.96 6.67 4.57 0.22 -2.58 114.58 122.90 3g67 h GLU 167 Ca 0.05 -0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.26 3g67 h GLU 167 Cb 0.36 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.86 3g67 h GLU 167 CO 0.02 0.43 0.60 1.15 -1.18 0.00 0.00 179.01 180.03 3g67 h THR 168 N -0.11 1.01 -0.70 0.32 2.02 -0.70 -1.78 112.91 112.97 3g67 h THR 168 Ca 0.03 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.89 3g67 h THR 168 Cb 0.35 -0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.59 3g67 h THR 168 CO 0.00 0.19 0.42 0.78 0.37 0.00 0.00 175.52 177.29 3g67 h ASN 169 N 1.04 0.67 -0.10 4.18 2.35 -1.18 -0.84 115.58 121.70 3g67 h ASN 169 Ca 0.44 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 56.15 3g67 h ASN 169 Cb 0.29 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 3g67 h ASN 169 CO -0.21 0.45 -0.15 1.05 -1.65 0.00 0.00 177.43 176.92 3g67 h GLU 170 N 0.81 0.28 -0.78 0.81 -0.00 -0.97 -2.64 114.58 112.08 3g67 h GLU 170 Ca 0.29 -0.17 0.06 0.00 -0.00 0.00 0.00 59.36 59.54 3g67 h GLU 170 Cb 0.09 0.02 -0.06 0.00 -0.00 0.00 0.00 28.75 28.80 3g67 h GLU 170 CO -0.14 0.74 0.48 0.28 -0.00 0.00 0.00 179.01 180.37 3g67 h VAL 171 N -0.15 1.03 -0.68 -1.06 2.07 -1.20 -0.53 116.25 115.73 3g67 h VAL 171 Ca 0.01 -0.30 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3g67 h VAL 171 Cb 0.71 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3g67 h VAL 171 CO 0.03 0.16 0.45 0.74 0.02 0.00 0.00 177.57 178.98 3g67 h THR 172 N 0.88 1.09 -0.34 2.57 2.02 -1.13 -1.11 112.91 116.89 3g67 h THR 172 Ca 0.34 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 67.15 3g67 h THR 172 Cb 0.15 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 3g67 h THR 172 CO -0.17 0.15 -0.16 0.11 0.37 0.00 0.00 175.52 175.83 3g67 h LYS 173 N 0.81 0.62 -0.34 6.66 1.57 -0.73 -1.08 116.57 124.09 3g67 h LYS 173 Ca 0.27 -0.21 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 3g67 h LYS 173 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 3g67 h LYS 173 CO -0.08 0.75 -0.37 1.96 -0.57 0.00 0.00 179.45 181.14 3g67 h GLN 174 N 0.56 0.79 -0.59 3.15 4.20 -0.78 -2.42 115.11 120.01 3g67 h GLN 174 Ca 0.09 -0.40 -0.07 0.00 0.06 0.00 0.00 58.65 58.34 3g67 h GLN 174 Cb 0.59 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 3g67 h GLN 174 CO 0.04 1.03 0.10 0.82 -0.67 0.00 0.00 178.83 180.14 3g67 h ILE 175 N 0.65 1.26 -0.43 2.54 2.04 -0.87 -1.44 117.51 121.26 3g67 h ILE 175 Ca 0.06 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 64.95 3g67 h ILE 175 Cb 0.93 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 3g67 h ILE 175 CO 0.08 0.36 0.27 0.58 0.00 0.00 0.00 178.15 179.45 3g67 h VAL 176 N 0.88 1.09 -0.90 1.67 2.07 -1.14 0.14 116.25 120.06 3g67 h VAL 176 Ca 0.18 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.56 3g67 h VAL 176 Cb 0.42 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 3g67 h VAL 176 CO 0.01 0.10 0.57 -0.08 0.02 0.00 0.00 177.57 178.19 3g67 h GLU 177 N 0.56 1.05 -0.22 1.57 4.57 -1.02 -1.00 114.58 120.08 3g67 h GLU 177 Ca 0.16 -0.06 -0.19 0.00 -1.18 0.00 0.00 59.36 58.09 3g67 h GLU 177 Cb -0.04 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.32 3g67 h GLU 177 CO -0.05 0.69 -0.62 0.87 -1.18 0.00 0.00 179.01 178.72 3g67 h LYS 178 N 1.08 0.80 0.00 1.92 1.79 -0.72 -2.86 116.57 118.58 3g67 h LYS 178 Ca 0.37 -0.57 -0.03 0.00 -2.18 0.00 0.00 60.65 58.24 3g67 h LYS 178 Cb 0.09 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3g67 h LYS 178 CO -0.15 1.20 -0.13 0.00 -1.08 0.00 0.00 179.45 179.29 3g67 h ALA 179 N 0.61 1.76 0.12 3.86 0.00 -0.20 -2.26 119.26 123.14 3g67 h ALA 179 Ca -0.02 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 3g67 h ALA 179 Cb 1.24 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.03 3g67 h ALA 179 CO 0.13 0.16 -1.23 0.07 0.00 0.00 0.00 179.25 178.38 3g67 h ARG 180 N 0.00 0.52 0.00 0.00 0.11 -1.18 -3.14 114.38 110.70 3g67 h ARG 180 Ca -0.00 -0.72 -0.02 0.00 0.10 0.00 0.00 59.98 59.33 3g67 h ARG 180 Cb 0.23 0.24 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 3g67 h ARG 180 CO 0.02 1.32 -0.11 0.93 0.10 0.00 0.00 179.97 182.23 3g67 h GLU 181 N 0.22 0.00 -0.05 0.08 5.08 -1.21 0.60 114.58 119.30 3g67 h GLU 181 Ca -0.17 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.96 3g67 h GLU 181 Cb 1.91 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.17 3g67 h GLU 181 CO 0.23 0.11 -0.89 0.82 -1.00 0.00 0.00 179.01 178.27 3g67 h ILE 182 N 0.00 1.34 -0.14 3.13 2.04 -1.44 -1.77 117.51 120.66 3g67 h ILE 182 Ca -0.00 -2.24 -0.01 0.00 1.00 0.00 0.00 64.86 63.61 3g67 h ILE 182 Cb 0.24 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 3g67 h ILE 182 CO 0.01 0.68 0.04 -0.07 0.00 0.00 0.00 178.15 178.82 3g67 h LEU 183 N 0.34 0.21 -0.93 1.44 3.38 -1.24 0.50 115.31 119.01 3g67 h LEU 183 Ca -0.08 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 57.78 3g67 h LEU 183 Cb 1.52 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 42.14 3g67 h LEU 183 CO 0.17 0.38 0.56 -0.08 0.09 0.00 0.00 178.44 179.56 3g67 h GLU 184 N 0.04 0.90 -0.01 1.13 4.81 -0.91 0.17 114.58 120.70 3g67 h GLU 184 Ca 0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3g67 h GLU 184 Cb 0.25 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3g67 h GLU 184 CO -0.00 0.59 -0.02 1.03 -0.73 0.00 0.00 179.01 179.88 3g67 h SER 185 N 0.92 0.03 -0.66 1.04 0.87 -0.94 -2.66 113.55 112.15 3g67 h SER 185 Ca 0.45 -0.62 0.10 0.00 -1.23 0.00 0.00 61.79 60.49 3g67 h SER 185 Cb 0.41 -0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 62.28 3g67 h SER 185 CO -0.25 0.65 0.27 0.28 -0.53 0.00 0.00 176.83 177.25 3g67 h SER 186 N -0.59 0.30 -0.53 6.23 0.02 0.55 0.34 113.55 119.86 3g67 h SER 186 Ca -0.00 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 3g67 h SER 186 Cb 0.64 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 3g67 h SER 186 CO 0.00 0.16 0.01 -0.61 -1.14 0.00 0.00 176.83 175.25 3g67 h GLN 187 N 0.46 0.94 -0.74 3.45 4.15 -1.06 0.94 115.11 123.25 3g67 h GLN 187 Ca 0.34 -0.30 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 3g67 h GLN 187 Cb 0.42 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 3g67 h GLN 187 CO -0.31 0.95 0.38 -0.09 -1.93 0.00 0.00 178.83 177.82 3g67 h ARG 188 N 0.82 1.04 -0.07 1.69 2.43 -0.91 -0.97 114.38 118.41 3g67 h ARG 188 Ca 0.15 -0.13 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 3g67 h ARG 188 Cb 0.52 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3g67 h ARG 188 CO 0.03 0.79 -0.72 0.66 -1.51 0.00 0.00 179.97 179.21 3g67 h SER 189 N 1.04 0.44 0.29 -3.80 4.64 -0.06 -2.19 113.55 113.91 3g67 h SER 189 Ca 0.26 -0.29 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 3g67 h SER 189 Cb 0.07 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 3g67 h SER 189 CO -0.04 1.03 -0.30 -0.07 -0.87 0.00 0.00 176.83 176.58 3g67 h LEU 190 N 0.25 0.02 0.01 5.97 3.38 0.06 0.11 115.31 125.12 3g67 h LEU 190 Ca -0.03 -0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.72 3g67 h LEU 190 Cb 1.30 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 3g67 h LEU 190 CO 0.12 0.32 -1.03 -0.33 0.09 0.00 0.00 178.44 177.61 3g67 h GLU 191 N 0.02 0.04 -0.35 1.13 5.08 -1.09 -1.87 114.58 117.55 3g67 h GLU 191 Ca 0.00 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 3g67 h GLU 191 Cb 0.54 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3g67 h GLU 191 CO 0.04 1.03 -0.21 -0.97 -1.00 0.00 0.00 179.01 177.90 3g67 h ASN 192 N 0.01 0.79 -0.35 1.42 -1.24 -0.77 -1.58 115.58 113.86 3g67 h ASN 192 Ca -0.03 -0.42 -0.09 0.00 0.71 0.00 0.00 56.30 56.47 3g67 h ASN 192 Cb 1.79 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 40.60 3g67 h ASN 192 CO 0.14 1.04 -0.10 -0.07 -1.29 0.00 0.00 177.43 177.15 3g67 h LEU 193 N 0.54 0.77 -0.10 0.34 3.38 -0.79 -0.69 115.31 118.76 3g67 h LEU 193 Ca 0.07 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3g67 h LEU 193 Cb 0.76 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 3g67 h LEU 193 CO 0.06 0.90 0.06 -0.08 0.09 0.00 0.00 178.44 179.46 3g67 h GLU 194 N 0.71 0.14 0.00 1.13 4.81 -1.02 0.26 114.58 120.61 3g67 h GLU 194 Ca 0.12 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3g67 h GLU 194 Cb 0.58 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.93 3g67 h GLU 194 CO 0.04 0.17 0.00 0.35 -0.73 0.00 0.00 179.01 178.83 3g67 h PHE 195 N 0.08 0.00 0.00 0.92 -0.00 -1.16 -2.74 116.94 114.04 3g67 h PHE 195 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.01 3g67 h PHE 195 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.01 3g67 h PHE 195 CO -0.05 0.00 -0.00 1.98 -0.00 0.00 0.00 178.31 180.24 3g67 h MET 196 N 0.00 -0.00 -0.70 1.11 4.05 -0.45 -2.72 114.93 116.21 3g67 h MET 196 Ca 0.00 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.54 3g67 h MET 196 Cb 0.55 0.00 -0.09 0.00 -0.80 0.00 0.00 31.60 31.26 3g67 h MET 196 CO 0.00 0.86 0.27 0.00 0.23 0.00 0.00 176.91 178.27 3g67 h ALA 197 N 0.11 0.95 0.00 0.39 0.00 -0.33 0.97 119.26 121.34 3g67 h ALA 197 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3g67 h ALA 197 Cb 0.86 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3g67 h ALA 197 CO 0.00 -0.20 0.00 -0.91 0.00 0.00 0.00 179.25 178.14 3g67 h ASN 198 N 0.43 0.00 0.43 0.00 2.35 -1.59 -2.46 115.58 114.74 3g67 h ASN 198 Ca 0.37 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.87 3g67 h ASN 198 Cb 0.53 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.91 3g67 h ASN 198 CO -0.37 0.00 -1.11 0.25 -1.65 0.00 0.00 177.43 174.55 3g67 h LEU 199 N 0.00 0.54 -1.11 1.61 5.85 -0.56 -2.79 115.31 118.86 3g67 h LEU 199 Ca 0.00 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 3g67 h LEU 199 Cb 0.73 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 3g67 h LEU 199 CO 0.00 1.33 -0.21 -0.26 -0.34 0.00 0.00 178.44 178.96 3g67 h PHE 200 N 0.17 0.00 0.00 1.25 -1.00 -0.88 -2.67 116.94 113.82 3g67 h PHE 200 Ca -0.12 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.53 3g67 h PHE 200 Cb 1.78 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.32 3g67 h PHE 200 CO 0.07 0.21 -0.64 1.49 -1.61 0.00 0.00 178.31 177.83 3g67 h GLU 201 N 0.00 0.00 -0.00 1.51 4.22 -1.30 -1.61 114.58 117.40 3g67 h GLU 201 Ca -0.00 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.39 3g67 h GLU 201 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3g67 h GLU 201 CO 0.03 0.64 -0.19 1.79 -2.18 0.00 0.00 179.01 179.10 3g67 h THR 202 N 0.00 1.56 -0.66 0.32 1.35 -1.21 -3.03 112.91 111.24 3g67 h THR 202 Ca -0.01 -1.91 0.05 0.00 -0.55 0.00 0.00 66.41 64.00 3g67 h THR 202 Cb 1.23 2.77 -0.05 0.00 -1.73 0.00 0.00 68.15 70.37 3g67 h THR 202 CO 0.08 0.52 0.38 0.58 -0.25 0.00 0.00 175.52 176.83 3g67 h VAL 203 N -0.55 1.00 -0.99 6.82 2.07 -1.52 -0.91 116.25 122.16 3g67 h VAL 203 Ca -0.02 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.33 3g67 h VAL 203 Cb 0.95 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 3g67 h VAL 203 CO 0.04 0.13 0.63 1.23 0.02 0.00 0.00 177.57 179.62 3g67 h GLY 204 N 0.71 1.53 0.58 2.17 0.00 -1.34 0.12 103.07 106.83 3g67 h GLY 204 Ca 0.29 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 3g67 h GLY 204 CO -0.16 0.29 -0.03 1.70 0.00 0.00 0.00 176.54 178.34 3g67 h LYS 205 N 1.12 -0.08 -1.00 4.80 1.63 -1.22 -2.71 116.57 119.10 3g67 h LYS 205 Ca 0.44 0.01 0.20 0.00 -0.85 0.00 0.00 60.65 60.44 3g67 h LYS 205 Cb 0.24 0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 31.78 3g67 h LYS 205 CO -0.19 0.33 0.61 1.15 -3.45 0.00 0.00 179.45 177.89 3g67 h THR 206 N -0.51 0.69 -0.61 1.00 2.02 -0.68 0.13 112.91 114.94 3g67 h THR 206 Ca -0.01 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 3g67 h THR 206 Cb 0.44 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 3g67 h THR 206 CO 0.01 0.14 0.23 -0.07 0.37 0.00 0.00 175.52 176.20 3g67 h LEU 207 N 0.75 0.86 -0.95 2.58 3.38 -0.68 -0.29 115.31 120.95 3g67 h LEU 207 Ca 0.59 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 58.28 3g67 h LEU 207 Cb 0.94 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3g67 h LEU 207 CO -0.39 0.80 -0.35 1.56 0.09 0.00 0.00 178.44 180.15 3g67 h GLN 208 N 0.86 0.33 -0.51 1.13 1.08 -0.53 -1.53 115.11 115.93 3g67 h GLN 208 Ca 0.20 -0.14 -0.13 0.00 -1.45 0.00 0.00 58.65 57.14 3g67 h GLN 208 Cb 0.22 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 3g67 h GLN 208 CO -0.01 0.64 -0.17 -0.91 -0.95 0.00 0.00 178.83 177.43 3g67 h ASN 209 N 0.28 1.04 -0.54 1.46 -0.26 -0.65 -1.53 115.58 115.38 3g67 h ASN 209 Ca 0.03 -0.38 -0.10 0.00 -0.56 0.00 0.00 56.30 55.30 3g67 h ASN 209 Cb 0.75 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 3g67 h ASN 209 CO 0.06 1.18 -0.03 0.24 -1.06 0.00 0.00 177.43 177.81 3g67 h MET 210 N 0.89 1.00 -0.66 0.81 2.86 -0.76 -0.73 114.93 118.33 3g67 h MET 210 Ca 0.12 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 3g67 h MET 210 Cb 0.75 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 3g67 h MET 210 CO 0.06 1.00 0.36 0.28 1.06 0.00 0.00 176.91 179.67 3g67 h VAL 211 N 0.91 1.21 -0.42 -2.22 2.07 -1.13 -0.20 116.25 116.46 3g67 h VAL 211 Ca 0.16 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 3g67 h VAL 211 Cb 0.57 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3g67 h VAL 211 CO 0.03 0.23 0.24 -0.09 0.02 0.00 0.00 177.57 178.00 3g67 h ARG 212 N 0.91 0.59 -0.19 1.57 2.43 -0.83 -1.86 114.38 117.00 3g67 h ARG 212 Ca 0.23 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3g67 h ARG 212 Cb 0.04 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3g67 h ARG 212 CO -0.04 0.46 0.05 0.35 -1.51 0.00 0.00 179.97 179.29 3g67 h PHE 213 N 0.55 0.31 -0.79 2.20 3.57 -0.63 -2.39 116.94 119.76 3g67 h PHE 213 Ca 0.15 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.64 3g67 h PHE 213 Cb 0.04 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 3g67 h PHE 213 CO -0.03 0.40 0.52 0.52 -2.23 0.00 0.00 178.31 177.50 3g67 h MET 214 N 0.13 0.97 -0.64 1.11 2.86 -0.94 0.72 114.93 119.13 3g67 h MET 214 Ca 0.06 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 3g67 h MET 214 Cb 0.24 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 3g67 h MET 214 CO -0.00 0.64 0.05 0.93 1.06 0.00 0.00 176.91 179.59 3g67 h GLU 215 N 1.00 1.10 0.00 1.72 5.08 -1.22 -0.22 114.58 122.03 3g67 h GLU 215 Ca 0.31 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3g67 h GLU 215 Cb 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3g67 h GLU 215 CO -0.08 1.04 -0.00 -0.91 -1.00 0.00 0.00 179.01 178.05 3g67 h ASN 216 N 1.01 -0.00 -0.64 1.42 4.21 -0.82 -3.21 115.58 117.55 3g67 h ASN 216 Ca 0.19 -0.55 0.05 0.00 1.21 0.00 0.00 56.30 57.20 3g67 h ASN 216 Cb 0.51 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.67 3g67 h ASN 216 CO 0.02 0.55 0.43 -1.13 -1.29 0.00 0.00 177.43 176.00 3g67 h ASN 217 N -0.56 0.61 -0.28 5.81 -0.73 0.50 -1.41 115.58 119.51 3g67 h ASN 217 Ca -0.00 -0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.11 3g67 h ASN 217 Cb 0.55 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.99 3g67 h ASN 217 CO 0.00 0.41 0.00 1.62 -0.37 0.00 0.00 177.43 179.09 3g67 h VAL 218 N 0.70 1.21 -0.39 2.57 3.04 -1.08 -1.06 116.25 121.24 3g67 h VAL 218 Ca 0.27 -0.85 -0.08 0.00 -1.01 0.00 0.00 66.70 65.03 3g67 h VAL 218 Cb 0.18 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 3g67 h VAL 218 CO -0.08 0.30 -0.06 0.11 -1.01 0.00 0.00 177.57 176.82 3g67 h LYS 219 N 0.58 0.74 -0.65 4.17 1.57 -1.28 -0.90 116.57 120.80 3g67 h LYS 219 Ca 0.12 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3g67 h LYS 219 Cb 0.36 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3g67 h LYS 219 CO 0.01 0.86 0.39 1.25 -0.57 0.00 0.00 179.45 181.40 3g67 h LEU 220 N 0.55 0.78 -0.15 2.94 5.85 -0.89 0.91 115.31 125.30 3g67 h LEU 220 Ca 0.10 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3g67 h LEU 220 Cb 0.57 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3g67 h LEU 220 CO 0.03 0.61 0.08 -0.07 -0.34 0.00 0.00 178.44 178.76 3g67 h LEU 221 N 0.89 0.18 -0.72 2.25 3.38 -0.96 0.13 115.31 120.46 3g67 h LEU 221 Ca 0.23 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.15 3g67 h LEU 221 Cb -0.03 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3g67 h LEU 221 CO -0.04 0.20 0.47 -0.61 0.09 0.00 0.00 178.44 178.54 3g67 h GLN 222 N 0.15 0.91 -0.63 1.13 4.15 -0.94 -0.73 115.11 119.14 3g67 h GLN 222 Ca 0.05 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 3g67 h GLN 222 Cb 0.06 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 3g67 h GLN 222 CO -0.01 0.60 0.25 1.49 -1.93 0.00 0.00 178.83 179.23 3g67 h GLU 223 N 0.93 0.95 -0.45 1.69 4.81 -0.14 -0.67 114.58 121.69 3g67 h GLU 223 Ca 0.28 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 3g67 h GLU 223 Cb -0.05 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 3g67 h GLU 223 CO -0.08 0.80 -0.19 0.28 -0.73 0.00 0.00 179.01 179.09 3g67 h VAL 224 N 0.89 1.27 0.57 0.32 2.07 -0.40 -1.12 116.25 119.85 3g67 h VAL 224 Ca 0.21 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 3g67 h VAL 224 Cb 0.21 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3g67 h VAL 224 CO -0.02 0.45 -0.28 -0.09 0.02 0.00 0.00 177.57 177.66 3g67 h ARG 225 N 0.78 -0.74 -0.82 1.57 2.43 -0.83 -0.89 114.38 115.88 3g67 h ARG 225 Ca 0.11 0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 3g67 h ARG 225 Cb 0.73 0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 30.36 3g67 h ARG 225 CO 0.06 -0.45 0.44 -0.91 -1.51 0.00 0.00 179.97 177.59 3g67 h ASN 226 N -0.89 0.58 -0.75 -3.80 2.35 -1.11 0.30 115.58 112.26 3g67 h ASN 226 Ca -0.08 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 3g67 h ASN 226 Cb 0.63 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.94 3g67 h ASN 226 CO 0.13 0.29 0.40 -1.28 -1.65 0.00 0.00 177.43 175.32 3g67 h SER 227 N 0.69 0.94 -0.30 5.81 0.87 -1.00 -1.81 113.55 118.75 3g67 h SER 227 Ca 0.42 -0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.73 3g67 h SER 227 Cb 0.49 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3g67 h SER 227 CO -0.30 0.77 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.33 3g67 h LEU 228 N 1.03 0.85 0.48 2.23 3.38 -0.00 -2.34 115.31 120.94 3g67 h LEU 228 Ca 0.26 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3g67 h LEU 228 Cb 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3g67 h LEU 228 CO -0.04 1.17 -0.49 0.44 0.09 0.00 0.00 178.44 179.61 3g67 h ASP 229 N 0.55 -1.35 -0.44 -0.43 3.45 -0.20 -1.03 116.42 116.96 3g67 h ASP 229 Ca 0.04 0.11 -0.00 0.00 0.43 0.00 0.00 57.03 57.61 3g67 h ASP 229 Cb 0.96 0.45 -0.02 0.00 -0.56 0.00 0.00 39.33 40.16 3g67 h ASP 229 CO 0.09 -0.65 0.27 0.71 -1.57 0.00 0.00 179.24 178.09 3g67 h THR 230 N -0.98 1.13 -0.57 0.35 1.35 -1.40 -2.74 112.91 110.05 3g67 h THR 230 Ca -0.06 -0.28 -0.04 0.00 -0.55 0.00 0.00 66.41 65.48 3g67 h THR 230 Cb 0.85 0.53 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 3g67 h THR 230 CO -0.07 0.13 0.18 0.28 -0.25 0.00 0.00 175.52 175.79 3g67 h SER 231 N 0.59 0.80 -0.56 5.36 0.02 -1.34 -1.85 113.55 116.56 3g67 h SER 231 Ca 0.16 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 3g67 h SER 231 Cb -0.02 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 3g67 h SER 231 CO -0.03 0.75 0.29 0.11 -1.14 0.00 0.00 176.83 176.81 3g67 h LYS 232 N 0.84 0.80 -0.38 3.45 1.57 -0.96 0.14 116.57 122.02 3g67 h LYS 232 Ca 0.19 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 3g67 h LYS 232 Cb 0.25 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3g67 h LYS 232 CO -0.01 0.64 -0.05 0.93 -0.57 0.00 0.00 179.45 180.40 3g67 h GLU 233 N 0.76 0.71 -0.23 3.15 5.08 -1.25 -1.58 114.58 121.23 3g67 h GLU 233 Ca 0.20 -0.25 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 3g67 h GLU 233 Cb 0.09 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3g67 h GLU 233 CO -0.03 0.83 -0.63 0.66 -1.00 0.00 0.00 179.01 178.84 3g67 h SER 234 N 0.52 0.94 -0.02 1.42 4.64 -1.22 -1.87 113.55 117.96 3g67 h SER 234 Ca 0.10 -0.55 -0.06 0.00 -0.47 0.00 0.00 61.79 60.82 3g67 h SER 234 Cb 0.54 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 3g67 h SER 234 CO 0.03 1.34 -0.13 0.25 -0.87 0.00 0.00 176.83 177.46 3g67 h LEU 235 N 0.61 0.30 -0.21 5.97 5.85 -0.72 -0.36 115.31 126.74 3g67 h LEU 235 Ca -0.01 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 3g67 h LEU 235 Cb 1.25 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3g67 h LEU 235 CO 0.14 0.46 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.33 3g67 h SER 236 N 0.29 0.44 0.04 1.25 0.87 -1.01 0.30 113.55 115.74 3g67 h SER 236 Ca 0.06 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.22 3g67 h SER 236 Cb 0.41 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3g67 h SER 236 CO 0.02 0.73 -0.02 -0.08 -0.53 0.00 0.00 176.83 176.96 3g67 h GLU 237 N 0.14 -0.06 -0.80 2.24 4.81 -1.03 -1.31 114.58 118.57 3g67 h GLU 237 Ca 0.05 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3g67 h GLU 237 Cb 0.56 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 3g67 h GLU 237 CO 0.03 0.20 0.39 0.87 -0.73 0.00 0.00 179.01 179.76 3g67 h LYS 238 N -0.31 1.14 -0.04 1.92 1.57 -1.10 -1.35 116.57 118.41 3g67 h LYS 238 Ca -0.01 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 3g67 h LYS 238 Cb 0.28 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3g67 h LYS 238 CO 0.01 0.87 -0.63 0.66 -0.57 0.00 0.00 179.45 179.79 3g67 h SER 239 N 1.13 0.17 -0.32 0.86 4.64 -0.90 -2.80 113.55 116.31 3g67 h SER 239 Ca 0.28 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 3g67 h SER 239 Cb 0.10 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 3g67 h SER 239 CO -0.04 0.75 -0.25 0.00 -0.87 0.00 0.00 176.83 176.42 3g67 h ALA 240 N 1.25 0.47 -0.14 5.18 0.00 -0.87 -1.28 119.26 123.86 3g67 h ALA 240 Ca -0.01 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.55 3g67 h ALA 240 Cb 1.14 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3g67 h ALA 240 CO 0.09 0.46 -0.06 1.49 0.00 0.00 0.00 179.25 181.23 3g67 h GLU 241 N 0.51 -0.03 -0.37 0.00 4.81 -1.21 -0.37 114.58 117.92 3g67 h GLU 241 Ca 0.06 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 3g67 h GLU 241 Cb 0.82 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 3g67 h GLU 241 CO 0.07 -0.02 -0.04 -0.84 -0.73 0.00 0.00 179.01 177.44 3g67 h ILE 242 N -0.04 1.22 -0.00 2.32 -0.00 -1.41 -1.90 117.51 117.70 3g67 h ILE 242 Ca 0.08 -0.93 -0.00 0.00 -0.00 0.00 0.00 64.86 64.00 3g67 h ILE 242 Cb 0.15 0.99 -0.00 0.00 -0.00 0.00 0.00 36.82 37.96 3g67 h ILE 242 CO -0.17 0.32 0.00 -0.78 -0.00 0.00 0.00 178.15 177.52 3g67 h ASP 243 N 0.57 0.00 0.19 2.16 1.82 -0.64 -0.64 116.42 119.88 3g67 h ASP 243 Ca 0.11 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 3g67 h ASP 243 Cb 0.42 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.42 3g67 h ASP 243 CO 0.02 0.10 -0.17 0.28 -1.61 0.00 0.00 179.24 177.86 3g67 h SER 244 N -0.10 -0.44 -0.43 2.28 0.02 -0.87 -1.91 113.55 112.10 3g67 h SER 244 Ca 0.00 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 3g67 h SER 244 Cb 0.10 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 3g67 h SER 244 CO -0.00 -0.26 0.29 0.00 -1.14 0.00 0.00 176.83 175.72 3g67 h ALA 245 N 0.39 2.06 -0.28 3.77 0.00 -1.24 0.37 119.26 124.33 3g67 h ALA 245 Ca -0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3g67 h ALA 245 Cb 0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3g67 h ALA 245 CO -0.03 -0.15 -0.27 1.15 0.00 0.00 0.00 179.25 179.95 3g67 h THR 246 N 0.27 1.30 -0.34 0.00 2.02 -0.71 -2.43 112.91 113.03 3g67 h THR 246 Ca 0.19 -1.44 -0.08 0.00 0.77 0.00 0.00 66.41 65.86 3g67 h THR 246 Cb 0.42 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 3g67 h THR 246 CO -0.04 0.46 -0.11 0.50 0.37 0.00 0.00 175.52 176.70 3g67 h LYS 247 N 0.43 0.58 -0.35 6.66 1.63 -0.41 0.05 116.57 125.17 3g67 h LYS 247 Ca 0.05 -0.17 -0.08 0.00 -0.85 0.00 0.00 60.65 59.59 3g67 h LYS 247 Cb 0.84 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.39 3g67 h LYS 247 CO 0.07 0.68 -0.14 0.28 -3.45 0.00 0.00 179.45 176.89 3g67 h VAL 248 N 0.53 1.25 0.01 2.00 2.07 -0.89 -2.95 116.25 118.27 3g67 h VAL 248 Ca 0.10 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 3g67 h VAL 248 Cb 0.50 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3g67 h VAL 248 CO 0.03 0.37 -0.00 -0.07 0.02 0.00 0.00 177.57 177.92 3g67 h LEU 249 N 0.56 -0.01 -1.77 2.57 3.38 -0.89 -3.14 115.31 116.00 3g67 h LEU 249 Ca 0.10 -0.55 0.25 0.00 0.09 0.00 0.00 57.88 57.77 3g67 h LEU 249 Cb 0.56 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 3g67 h LEU 249 CO 0.04 0.55 0.65 -0.08 0.09 0.00 0.00 178.44 179.69 3g67 h GLU 250 N -0.58 0.16 0.00 1.13 4.81 -0.99 -1.79 114.58 117.33 3g67 h GLU 250 Ca -0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3g67 h GLU 250 Cb 0.56 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3g67 h GLU 250 CO 0.00 0.11 -0.84 0.93 -0.73 0.00 0.00 179.01 178.48 3g67 h GLU 251 N 0.17 0.00 0.00 1.92 5.08 -1.55 -3.48 114.58 116.72 3g67 h GLU 251 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 3g67 h GLU 251 Cb 1.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.84 3g67 h GLU 251 CO -0.09 0.11 0.00 0.25 -1.00 0.00 0.00 179.01 178.28 3g67 n THR 252 N -2.86 0.00 -0.28 1.13 -2.24 -0.67 -5.13 114.28 104.23 3g67 n THR 252 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3g67 n THR 252 Cb 0.63 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3g67 n THR 252 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50