#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 0.98 0.00 0.55 5.03 -2.06 -3.16 117.51 118.85 3g67 h ILE 42 Ca 0.00 -2.81 -0.04 0.00 -0.12 0.00 0.00 64.86 61.89 3g67 h ILE 42 Cb 0.00 2.48 -0.01 0.00 -3.03 0.00 0.00 36.82 36.27 3g67 h ILE 42 CO 0.00 0.56 -0.18 -0.08 -0.68 0.00 0.00 178.15 177.77 3g67 h GLU 43 N 0.00 0.00 -0.49 2.37 4.81 -2.05 -2.67 114.58 116.54 3g67 h GLU 43 Ca -0.24 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 3g67 h GLU 43 Cb 1.98 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.34 3g67 h GLU 43 CO 0.09 0.18 0.12 1.49 -0.73 0.00 0.00 179.01 180.15 3g67 h GLU 44 N 0.00 0.79 0.00 1.92 4.57 -2.02 -2.67 114.58 117.17 3g67 h GLU 44 Ca -0.00 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 3g67 h GLU 44 Cb 0.62 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 3g67 h GLU 44 CO 0.02 0.77 -0.11 -0.24 -1.18 0.00 0.00 179.01 178.27 3g67 h VAL 45 N 0.68 0.00 -0.43 0.32 3.04 -1.57 -3.30 116.25 114.99 3g67 h VAL 45 Ca 0.15 -0.51 -0.07 0.00 -1.01 0.00 0.00 66.70 65.26 3g67 h VAL 45 Cb 0.34 1.44 -0.02 0.00 -2.01 0.00 0.00 31.29 31.04 3g67 h VAL 45 CO 0.00 0.00 -0.01 0.11 -1.01 0.00 0.00 177.57 176.66 3g67 h LYS 46 N 0.00 0.76 -0.18 4.17 1.57 -1.15 -2.61 116.57 119.13 3g67 h LYS 46 Ca 0.00 -0.25 0.04 0.00 -1.87 0.00 0.00 60.65 58.57 3g67 h LYS 46 Cb 0.76 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3g67 h LYS 46 CO 0.00 0.84 0.13 0.93 -0.57 0.00 0.00 179.45 180.77 3g67 h GLU 47 N 0.60 0.07 -0.20 3.15 5.08 -1.63 -1.98 114.58 119.66 3g67 h GLU 47 Ca 0.12 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3g67 h GLU 47 Cb 0.50 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3g67 h GLU 47 CO 0.02 0.04 0.11 0.00 -1.00 0.00 0.00 179.01 178.19 3g67 h ARG 48 N 0.07 0.28 0.85 2.33 2.47 -1.61 0.59 114.38 119.36 3g67 h ARG 48 Ca 0.08 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 3g67 h ARG 48 Cb 0.24 -0.06 0.01 0.00 -1.65 0.00 0.00 29.97 28.51 3g67 h ARG 48 CO -0.01 0.26 -0.41 0.74 0.56 0.00 0.00 179.97 181.12 3g67 h PHE 49 N 0.23 -1.06 -0.85 3.04 0.04 -1.32 -0.68 116.94 116.33 3g67 h PHE 49 Ca 0.07 -0.03 0.21 0.00 2.80 0.00 0.00 57.97 61.03 3g67 h PHE 49 Cb 0.06 0.35 -0.13 0.00 2.20 0.00 0.00 35.95 38.43 3g67 h PHE 49 CO -0.04 -0.66 0.22 0.28 -0.60 0.00 0.00 178.31 177.52 3g67 h VAL 50 N -1.27 0.37 -0.15 -0.55 2.07 -1.46 0.35 116.25 115.62 3g67 h VAL 50 Ca -0.12 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.33 3g67 h VAL 50 Cb 0.88 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3g67 h VAL 50 CO 0.19 0.04 0.07 -1.13 0.02 0.00 0.00 177.57 176.77 3g67 h ASN 51 N 0.23 0.12 -0.93 0.57 -1.24 -0.71 -1.30 115.58 112.32 3g67 h ASN 51 Ca 0.52 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.53 3g67 h ASN 51 Cb 1.00 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.99 3g67 h ASN 51 CO -0.62 0.09 0.57 0.25 -1.29 0.00 0.00 177.43 176.44 3g67 h LEU 52 N 0.16 1.10 -0.81 0.34 5.85 0.11 -2.00 115.31 120.06 3g67 h LEU 52 Ca 0.06 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.75 3g67 h LEU 52 Cb 0.01 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 3g67 h LEU 52 CO -0.04 0.83 0.53 -1.13 -0.34 0.00 0.00 178.44 178.30 3g67 h ASN 53 N 1.28 0.89 -0.27 1.25 -1.24 0.00 -1.93 115.58 115.56 3g67 h ASN 53 Ca 0.34 -0.01 0.02 0.00 0.71 0.00 0.00 56.30 57.36 3g67 h ASN 53 Cb -0.08 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.74 3g67 h ASN 53 CO -0.07 0.62 0.11 -0.09 -1.29 0.00 0.00 177.43 176.72 3g67 h ARG 54 N 1.05 0.23 -0.75 6.67 2.43 -0.52 -1.53 114.38 121.96 3g67 h ARG 54 Ca 0.32 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.60 3g67 h ARG 54 Cb -0.04 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.37 3g67 h ARG 54 CO -0.10 0.15 0.34 -0.07 -1.51 0.00 0.00 179.97 178.79 3g67 h LEU 55 N 0.24 0.39 0.23 3.80 3.38 -0.99 0.55 115.31 122.91 3g67 h LEU 55 Ca 0.11 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3g67 h LEU 55 Cb 0.07 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3g67 h LEU 55 CO -0.10 0.18 -0.11 -0.26 0.09 0.00 0.00 178.44 178.23 3g67 h PHE 56 N 0.53 -0.29 -0.80 1.13 -1.00 -0.96 -1.46 116.94 114.09 3g67 h PHE 56 Ca 0.40 -0.01 0.12 0.00 2.81 0.00 0.00 57.97 61.30 3g67 h PHE 56 Cb 0.54 0.10 -0.09 0.00 3.61 0.00 0.00 35.95 40.11 3g67 h PHE 56 CO -0.13 -0.07 0.40 1.96 -1.61 0.00 0.00 178.31 178.86 3g67 h GLN 57 N -0.47 0.60 -0.13 1.51 1.08 -0.57 0.39 115.11 117.51 3g67 h GLN 57 Ca -0.03 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.01 3g67 h GLN 57 Cb 0.36 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 3g67 h GLN 57 CO 0.05 0.40 -0.46 0.93 -0.95 0.00 0.00 178.83 178.80 3g67 h GLU 58 N 0.62 0.33 0.15 1.46 4.39 -0.80 -0.91 114.58 119.82 3g67 h GLU 58 Ca 0.42 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 3g67 h GLU 58 Cb 0.54 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 3g67 h GLU 58 CO -0.33 0.73 -0.07 1.25 -1.16 0.00 0.00 179.01 179.43 3g67 h LEU 59 N 0.27 -0.17 -0.68 1.33 5.85 0.03 -2.13 115.31 119.81 3g67 h LEU 59 Ca 0.02 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 3g67 h LEU 59 Cb 0.92 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 3g67 h LEU 59 CO 0.08 0.27 0.35 0.58 -0.34 0.00 0.00 178.44 179.37 3g67 h VAL 60 N -0.65 1.22 -0.84 1.05 2.07 -1.03 -0.26 116.25 117.81 3g67 h VAL 60 Ca -0.02 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 66.99 3g67 h VAL 60 Cb 0.48 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 3g67 h VAL 60 CO 0.03 0.25 0.51 1.23 0.02 0.00 0.00 177.57 179.61 3g67 h GLY 61 N 0.94 1.28 0.97 2.17 0.00 -1.16 0.80 103.07 108.06 3g67 h GLY 61 Ca 0.24 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 3g67 h GLY 61 CO -0.03 0.21 -0.19 -0.55 0.00 0.00 0.00 176.54 175.98 3g67 h ASP 62 N 0.90 0.75 -0.05 0.19 3.32 -0.92 -2.41 116.42 118.21 3g67 h ASP 62 Ca 0.38 -0.42 0.02 0.00 0.02 0.00 0.00 57.03 57.03 3g67 h ASP 62 Cb 0.24 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 3g67 h ASP 62 CO -0.20 1.01 -0.09 0.15 -1.72 0.00 0.00 179.24 178.39 3g67 h PHE 63 N 0.50 -0.22 -0.40 4.55 3.04 -0.23 0.15 116.94 124.32 3g67 h PHE 63 Ca 0.07 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.10 3g67 h PHE 63 Cb 0.74 0.11 -0.06 0.00 2.56 0.00 0.00 35.95 39.29 3g67 h PHE 63 CO 0.06 -0.14 0.02 1.96 -2.02 0.00 0.00 178.31 178.19 3g67 h GLN 64 N -0.13 0.12 -0.21 1.11 4.20 -0.84 -0.66 115.11 118.70 3g67 h GLN 64 Ca 0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 3g67 h GLN 64 Cb 0.20 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3g67 h GLN 64 CO -0.13 0.08 0.13 0.00 -0.67 0.00 0.00 178.83 178.24 3g67 h ALA 65 N 1.34 0.26 0.12 3.87 0.00 -0.95 -1.58 119.26 122.33 3g67 h ALA 65 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3g67 h ALA 65 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3g67 h ALA 65 CO -0.32 -0.24 -0.06 1.57 0.00 0.00 0.00 179.25 180.20 3g67 h LYS 66 N 0.26 -0.16 -0.54 0.00 5.09 -0.13 -2.17 116.57 118.91 3g67 h LYS 66 Ca 0.07 0.01 -0.09 0.00 0.09 0.00 0.00 60.65 60.73 3g67 h LYS 66 Cb 0.00 0.04 -0.02 0.00 0.10 0.00 0.00 32.23 32.35 3g67 h LYS 66 CO -0.01 -0.08 -0.02 0.66 -2.09 0.00 0.00 179.45 177.91 3g67 h SER 67 N -0.20 0.95 -0.77 7.07 4.64 -1.12 -0.59 113.55 123.53 3g67 h SER 67 Ca -0.02 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 3g67 h SER 67 Cb 0.16 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 3g67 h SER 67 CO 0.03 1.04 0.39 0.44 -0.87 0.00 0.00 176.83 177.86 3g67 h ASP 68 N 0.84 0.98 -0.59 4.97 3.32 -1.29 0.53 116.42 125.19 3g67 h ASP 68 Ca 0.15 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 3g67 h ASP 68 Cb 0.56 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3g67 h ASP 68 CO 0.03 0.82 0.18 -0.61 -1.72 0.00 0.00 179.24 177.94 3g67 h GLN 69 N 1.07 0.96 -0.12 3.56 4.15 -1.17 0.32 115.11 123.88 3g67 h GLN 69 Ca 0.27 -0.19 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 3g67 h GLN 69 Cb 0.08 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 3g67 h GLN 69 CO -0.04 0.83 -0.08 1.25 -1.93 0.00 0.00 178.83 178.86 3g67 h LEU 70 N 0.92 0.28 -1.02 -2.39 6.46 -0.16 -2.76 115.31 116.64 3g67 h LEU 70 Ca 0.20 -0.45 0.07 0.00 -0.12 0.00 0.00 57.88 57.58 3g67 h LEU 70 Cb 0.29 -0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.07 3g67 h LEU 70 CO -0.01 0.67 0.65 0.58 -0.62 0.00 0.00 178.44 179.71 3g67 h VAL 71 N -0.11 1.08 -0.50 1.05 2.07 0.29 -2.06 116.25 118.08 3g67 h VAL 71 Ca 0.02 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3g67 h VAL 71 Cb 0.57 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 3g67 h VAL 71 CO 0.02 0.21 0.27 0.28 0.02 0.00 0.00 177.57 178.38 3g67 h SER 72 N 1.17 0.63 -0.87 0.57 0.02 -0.85 -0.32 113.55 113.90 3g67 h SER 72 Ca 0.43 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 3g67 h SER 72 Cb 0.17 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 3g67 h SER 72 CO -0.17 0.54 0.49 0.58 -1.14 0.00 0.00 176.83 177.13 3g67 h VAL 73 N 0.66 1.25 0.34 2.27 2.07 -1.14 0.20 116.25 121.90 3g67 h VAL 73 Ca 0.18 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 3g67 h VAL 73 Cb 0.06 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 3g67 h VAL 73 CO -0.03 0.27 -0.16 0.40 0.02 0.00 0.00 177.57 178.07 3g67 h ILE 74 N 1.21 0.68 -0.63 4.57 1.08 -1.00 -3.16 117.51 120.26 3g67 h ILE 74 Ca 0.31 -0.30 0.10 0.00 -0.39 0.00 0.00 64.86 64.57 3g67 h ILE 74 Cb 0.01 0.84 -0.07 0.00 -3.07 0.00 0.00 36.82 34.52 3g67 h ILE 74 CO -0.05 0.06 0.24 -0.61 -0.69 0.00 0.00 178.15 177.10 3g67 h GLN 75 N -0.63 0.41 -0.67 2.37 4.15 -0.89 -2.23 115.11 117.63 3g67 h GLN 75 Ca -0.05 -0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.54 3g67 h GLN 75 Cb 0.45 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 3g67 h GLN 75 CO 0.08 0.27 0.73 -0.44 -1.93 0.00 0.00 178.83 177.54 3g67 h ASP 76 N 0.42 0.00 -0.27 -0.69 5.19 -0.92 0.32 116.42 120.47 3g67 h ASP 76 Ca 0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 3g67 h ASP 76 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 3g67 h ASP 76 CO -0.31 0.00 0.00 0.80 -3.12 0.00 0.00 179.24 176.61 3g67 n MET 77 N -3.57 2.09 0.05 3.56 1.56 -0.84 -4.51 117.12 115.47 3g67 n MET 77 Ca 0.14 -1.86 -0.01 0.00 -0.27 0.00 0.00 57.70 55.70 3g67 n MET 77 Cb 0.97 -1.31 0.28 0.00 2.15 0.00 0.00 33.22 35.30 3g67 n MET 77 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 3g67 h GLU 78 N 2.65 0.39 -0.03 2.12 4.81 -0.34 -2.00 114.58 122.18 3g67 h GLU 78 Ca 0.00 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 3g67 h GLU 78 Cb 0.71 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.06 3g67 h GLU 78 CO 0.00 0.57 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.55 3g67 h LYS 79 N 0.36 0.10 -0.15 1.92 3.11 -1.79 -2.89 116.57 117.23 3g67 h LYS 79 Ca 0.06 -0.07 0.04 0.00 -2.81 0.00 0.00 60.65 57.87 3g67 h LYS 79 Cb 0.53 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.77 3g67 h LYS 79 CO 0.04 0.67 0.11 0.82 -2.81 0.00 0.00 179.45 178.28 3g67 h ILE 80 N -0.46 0.87 0.00 2.00 2.04 -1.80 -1.37 117.51 118.80 3g67 h ILE 80 Ca -0.00 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 3g67 h ILE 80 Cb 0.68 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 3g67 h ILE 80 CO 0.02 0.00 -0.67 -1.28 0.00 0.00 0.00 178.15 176.22 3g67 h SER 81 N 0.00 0.00 -0.31 1.72 0.87 -1.29 -2.98 113.55 111.56 3g67 h SER 81 Ca 0.07 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.48 3g67 h SER 81 Cb 0.29 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3g67 h SER 81 CO -0.00 0.67 -0.40 1.05 -0.53 0.00 0.00 176.83 177.62 3g67 h GLU 82 N 0.00 0.82 -0.76 2.24 -0.00 -1.03 -2.00 114.58 113.85 3g67 h GLU 82 Ca -0.01 -0.46 -0.02 0.00 -0.00 0.00 0.00 59.36 58.87 3g67 h GLU 82 Cb 1.34 0.03 -0.04 0.00 -0.00 0.00 0.00 28.75 30.09 3g67 h GLU 82 CO 0.09 1.10 0.41 -0.91 -0.00 0.00 0.00 179.01 179.70 3g67 h ASN 83 N 0.59 0.95 -0.19 3.06 4.21 -1.55 -1.38 115.58 121.28 3g67 h ASN 83 Ca 0.04 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 3g67 h ASN 83 Cb 0.99 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.94 3g67 h ASN 83 CO 0.09 0.78 0.07 0.40 -1.29 0.00 0.00 177.43 177.48 3g67 h ILE 84 N 1.05 1.16 -0.64 2.81 1.08 -1.44 1.00 117.51 122.53 3g67 h ILE 84 Ca 0.27 -0.50 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 3g67 h ILE 84 Cb 0.04 1.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 3g67 h ILE 84 CO -0.04 0.16 0.29 0.24 -0.69 0.00 0.00 178.15 178.10 3g67 h MET 85 N 0.14 0.92 -0.16 2.37 2.86 -1.08 0.99 114.93 120.97 3g67 h MET 85 Ca 0.06 -0.13 -0.12 0.00 -2.06 0.00 0.00 59.70 57.45 3g67 h MET 85 Cb 0.18 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 3g67 h MET 85 CO -0.00 0.73 -0.40 1.49 1.06 0.00 0.00 176.91 179.78 3g67 h GLU 86 N 0.92 0.36 -0.19 1.72 4.81 -1.09 -2.28 114.58 118.84 3g67 h GLU 86 Ca 0.22 -0.18 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 3g67 h GLU 86 Cb 0.13 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 3g67 h GLU 86 CO -0.03 0.71 -0.62 1.49 -0.73 0.00 0.00 179.01 179.83 3g67 h GLU 87 N 0.30 0.64 -0.17 1.92 4.81 0.35 -2.53 114.58 119.90 3g67 h GLU 87 Ca 0.03 -0.45 -0.08 0.00 -0.13 0.00 0.00 59.36 58.73 3g67 h GLU 87 Cb 0.85 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 3g67 h GLU 87 CO 0.07 1.07 -0.24 -0.07 -0.73 0.00 0.00 179.01 179.10 3g67 h LEU 88 N 0.48 0.31 -0.09 1.64 -0.00 -0.61 -1.58 115.31 115.46 3g67 h LEU 88 Ca -0.01 -0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 57.75 3g67 h LEU 88 Cb 1.20 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 3g67 h LEU 88 CO 0.12 0.56 -0.05 0.50 -0.00 0.00 0.00 178.44 179.57 3g67 h LYS 89 N 0.28 0.19 0.00 1.13 3.64 -1.29 -2.86 116.57 117.66 3g67 h LYS 89 Ca 0.05 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3g67 h LYS 89 Cb 0.59 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3g67 h LYS 89 CO 0.04 0.57 -0.14 0.87 -2.27 0.00 0.00 179.45 178.52 3g67 h LYS 90 N -0.20 0.00 -0.55 1.90 1.57 -1.34 -1.98 116.57 115.98 3g67 h LYS 90 Ca 0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 3g67 h LYS 90 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 3g67 h LYS 90 CO 0.01 0.14 0.15 1.03 -0.57 0.00 0.00 179.45 180.21 3g67 h SER 91 N 0.00 0.78 -0.16 0.86 0.87 -1.07 -2.49 113.55 112.33 3g67 h SER 91 Ca -0.00 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.40 3g67 h SER 91 Cb 0.31 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 3g67 h SER 91 CO 0.02 0.75 0.03 1.23 -0.53 0.00 0.00 176.83 178.33 3g67 h GLY 92 N 0.97 0.39 1.03 5.77 0.00 -1.15 0.01 103.07 110.09 3g67 h GLY 92 Ca 0.18 -0.19 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 3g67 h GLY 92 CO -0.00 0.18 -0.46 -0.84 0.00 0.00 0.00 176.54 175.42 3g67 h THR 93 N 0.36 1.30 -0.55 4.70 2.02 -1.51 -1.20 112.91 118.03 3g67 h THR 93 Ca 0.08 -1.66 -0.03 0.00 0.77 0.00 0.00 66.41 65.57 3g67 h THR 93 Cb 0.19 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 3g67 h THR 93 CO 0.00 0.53 0.23 0.78 0.37 0.00 0.00 175.52 177.43 3g67 h ASN 94 N 0.46 0.75 0.17 4.18 -0.26 -1.13 -0.99 115.58 118.77 3g67 h ASN 94 Ca 0.01 -0.16 0.01 0.00 -0.56 0.00 0.00 56.30 55.60 3g67 h ASN 94 Cb 1.06 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 38.11 3g67 h ASN 94 CO 0.10 0.71 -0.19 0.58 -1.06 0.00 0.00 177.43 177.57 3g67 h VAL 95 N 0.75 0.58 -0.85 2.81 2.07 -0.92 -1.01 116.25 119.69 3g67 h VAL 95 Ca 0.19 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.80 3g67 h VAL 95 Cb 0.18 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 3g67 h VAL 95 CO -0.02 0.00 0.49 -0.78 0.02 0.00 0.00 177.57 177.28 3g67 h ASP 96 N -0.40 0.70 -0.42 0.57 1.82 -0.99 -1.03 116.42 116.66 3g67 h ASP 96 Ca 0.01 0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.64 3g67 h ASP 96 Cb 0.39 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.29 3g67 h ASP 96 CO -0.06 0.39 0.03 1.56 -1.61 0.00 0.00 179.24 179.56 3g67 h GLN 97 N 0.81 0.72 -0.51 0.28 4.20 -0.79 -2.76 115.11 117.05 3g67 h GLN 97 Ca 0.41 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 3g67 h GLN 97 Cb 0.38 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 3g67 h GLN 97 CO -0.25 0.78 0.32 0.82 -0.67 0.00 0.00 178.83 179.82 3g67 h ILE 98 N 0.56 1.15 -0.96 2.54 2.04 -0.31 0.15 117.51 122.68 3g67 h ILE 98 Ca 0.12 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.70 3g67 h ILE 98 Cb 0.43 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 3g67 h ILE 98 CO 0.02 0.15 0.62 0.58 0.00 0.00 0.00 178.15 179.52 3g67 h VAL 99 N 0.69 1.14 -0.02 1.67 2.07 -1.17 -1.00 116.25 119.63 3g67 h VAL 99 Ca 0.18 -0.40 -0.26 0.00 0.82 0.00 0.00 66.70 67.04 3g67 h VAL 99 Cb -0.02 -0.14 0.02 0.00 -1.52 0.00 0.00 31.29 29.63 3g67 h VAL 99 CO -0.04 0.21 -1.00 -0.33 0.02 0.00 0.00 177.57 176.44 3g67 h GLU 100 N 1.18 0.70 -0.99 1.57 5.08 -1.16 -2.86 114.58 118.10 3g67 h GLU 100 Ca 0.39 -0.73 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 3g67 h GLU 100 Cb 0.06 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 3g67 h GLU 100 CO -0.13 1.31 0.64 0.00 -1.00 0.00 0.00 179.01 179.83 3g67 h ARG 101 N 0.41 1.31 -0.29 2.33 2.47 -0.22 0.25 114.38 120.64 3g67 h ARG 101 Ca -0.12 -0.09 -0.10 0.00 -1.26 0.00 0.00 59.98 58.41 3g67 h ARG 101 Cb 1.65 -0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 29.67 3g67 h ARG 101 CO 0.20 0.88 -0.25 0.28 0.56 0.00 0.00 179.97 181.63 3g67 h VAL 102 N 1.35 1.27 -0.36 2.04 2.07 -1.27 -1.46 116.25 119.89 3g67 h VAL 102 Ca 0.36 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 3g67 h VAL 102 Cb -0.14 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3g67 h VAL 102 CO -0.08 0.42 0.09 0.50 0.02 0.00 0.00 177.57 178.52 3g67 h LYS 103 N 0.50 0.58 -0.65 1.57 3.64 -1.00 -2.76 116.57 118.45 3g67 h LYS 103 Ca 0.07 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 3g67 h LYS 103 Cb 0.71 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 3g67 h LYS 103 CO 0.05 0.63 0.14 1.49 -2.27 0.00 0.00 179.45 179.49 3g67 h GLU 104 N 0.44 1.05 -0.00 1.90 4.57 -0.18 -2.57 114.58 119.78 3g67 h GLU 104 Ca 0.11 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 57.96 3g67 h GLU 104 Cb 0.31 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 3g67 h GLU 104 CO 0.00 0.94 -0.37 0.00 -1.18 0.00 0.00 179.01 178.40 3g67 h ALA 105 N 1.15 1.38 0.02 2.92 0.00 -1.21 -2.29 119.26 121.24 3g67 h ALA 105 Ca 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3g67 h ALA 105 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3g67 h ALA 105 CO 0.01 0.47 -0.01 0.77 0.00 0.00 0.00 179.25 180.48 3g67 h SER 106 N 0.00 -0.02 -0.04 0.00 0.02 -1.20 -2.14 113.55 110.17 3g67 h SER 106 Ca -0.00 -0.57 -0.01 0.00 -0.84 0.00 0.00 61.79 60.37 3g67 h SER 106 Cb 0.66 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 3g67 h SER 106 CO 0.05 0.57 0.00 0.77 -1.14 0.00 0.00 176.83 177.08 3g67 h SER 107 N -0.62 0.11 -0.20 3.07 4.64 -1.44 -0.07 113.55 119.05 3g67 h SER 107 Ca -0.00 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 3g67 h SER 107 Cb 0.59 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 3g67 h SER 107 CO 0.00 0.14 -0.66 1.56 -0.87 0.00 0.00 176.83 177.00 3g67 h GLN 108 N 0.13 0.82 -0.42 4.77 4.20 -1.39 -1.51 115.11 121.71 3g67 h GLN 108 Ca 0.03 -0.59 -0.06 0.00 0.06 0.00 0.00 58.65 58.09 3g67 h GLN 108 Cb 0.09 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3g67 h GLN 108 CO 0.00 1.21 0.02 0.82 -0.67 0.00 0.00 178.83 180.22 3g67 h ILE 109 N 0.60 1.22 0.00 2.54 1.08 -0.67 -0.16 117.51 122.11 3g67 h ILE 109 Ca -0.02 -0.86 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 3g67 h ILE 109 Cb 1.28 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.90 3g67 h ILE 109 CO 0.14 0.30 0.00 1.23 -0.69 0.00 0.00 178.15 179.13 3g67 h GLY 110 N 0.91 0.00 0.89 5.37 0.00 -0.57 -2.18 103.07 107.49 3g67 h GLY 110 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.23 3g67 h GLY 110 CO 0.01 0.00 -1.02 0.83 0.00 0.00 0.00 176.54 176.36 3g67 h GLU 111 N 0.00 0.40 0.00 4.80 5.08 0.00 -2.94 114.58 121.92 3g67 h GLU 111 Ca 0.00 -0.65 -0.05 0.00 -1.00 0.00 0.00 59.36 57.66 3g67 h GLU 111 Cb 0.30 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3g67 h GLU 111 CO 0.00 1.31 -0.25 1.79 -1.00 0.00 0.00 179.01 180.86 3g67 h THR 112 N -0.17 0.55 -0.48 1.13 1.35 -1.20 -1.41 112.91 112.67 3g67 h THR 112 Ca -0.18 -1.28 -0.11 0.00 -0.55 0.00 0.00 66.41 64.29 3g67 h THR 112 Cb 1.80 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 70.09 3g67 h THR 112 CO 0.19 0.24 -0.14 0.25 -0.25 0.00 0.00 175.52 175.81 3g67 h LEU 113 N 0.00 0.92 -0.08 3.87 5.85 -1.45 0.94 115.31 125.35 3g67 h LEU 113 Ca -0.00 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 3g67 h LEU 113 Cb 0.87 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 3g67 h LEU 113 CO 0.03 1.06 -0.05 -0.08 -0.34 0.00 0.00 178.44 179.06 3g67 h GLU 114 N 0.81 0.17 -0.49 1.25 4.81 -1.27 -2.04 114.58 117.82 3g67 h GLU 114 Ca 0.12 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3g67 h GLU 114 Cb 0.68 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 3g67 h GLU 114 CO 0.05 0.56 0.33 -0.91 -0.73 0.00 0.00 179.01 178.31 3g67 h ASN 115 N -0.22 0.55 -0.13 1.04 2.35 -1.07 -0.84 115.58 117.26 3g67 h ASN 115 Ca 0.02 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 3g67 h ASN 115 Cb 0.52 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 3g67 h ASN 115 CO 0.01 0.39 -0.50 0.40 -1.65 0.00 0.00 177.43 176.09 3g67 h ILE 116 N 0.64 1.30 -0.74 2.81 1.08 -0.74 0.15 117.51 122.01 3g67 h ILE 116 Ca 0.18 -1.70 0.00 0.00 -0.39 0.00 0.00 64.86 62.95 3g67 h ILE 116 Cb -0.04 1.64 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 3g67 h ILE 116 CO -0.04 0.54 0.48 -0.09 -0.69 0.00 0.00 178.15 178.35 3g67 h ARG 117 N 0.55 0.99 -0.06 2.37 2.43 -0.48 0.86 114.38 121.04 3g67 h ARG 117 Ca 0.02 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3g67 h ARG 117 Cb 1.06 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 3g67 h ARG 117 CO 0.10 0.67 0.00 0.77 -1.51 0.00 0.00 179.97 180.00 3g67 h SER 118 N 1.01 0.11 -0.89 -3.80 0.02 -0.95 -1.84 113.55 107.21 3g67 h SER 118 Ca 0.27 -0.31 0.10 0.00 -0.84 0.00 0.00 61.79 61.01 3g67 h SER 118 Cb -0.09 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.36 3g67 h SER 118 CO -0.06 0.39 0.57 0.40 -1.14 0.00 0.00 176.83 177.00 3g67 h ILE 119 N -0.18 0.96 -0.47 3.27 2.04 -0.62 -0.28 117.51 122.23 3g67 h ILE 119 Ca 0.02 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 3g67 h ILE 119 Cb 0.33 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 3g67 h ILE 119 CO 0.00 0.16 -0.12 -0.33 0.00 0.00 0.00 178.15 177.86 3g67 h GLU 120 N 0.87 0.88 -0.28 2.37 5.08 -0.42 0.26 114.58 123.34 3g67 h GLU 120 Ca 0.41 -0.31 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 3g67 h GLU 120 Cb 0.42 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3g67 h GLU 120 CO -0.18 0.95 -0.42 0.87 -1.00 0.00 0.00 179.01 179.23 3g67 h LYS 121 N 0.78 0.68 -0.12 2.33 1.57 -0.51 -2.05 116.57 119.26 3g67 h LYS 121 Ca 0.13 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 3g67 h LYS 121 Cb 0.64 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 3g67 h LYS 121 CO 0.04 0.98 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.78 3g67 h LEU 122 N 0.55 0.25 -1.54 2.94 3.38 -0.70 -2.45 115.31 117.74 3g67 h LEU 122 Ca 0.04 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 3g67 h LEU 122 Cb 0.96 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3g67 h LEU 122 CO 0.09 0.58 -0.12 -0.29 0.09 0.00 0.00 178.44 178.79 3g67 h ILE 123 N -0.09 1.15 -0.41 1.22 6.09 -0.47 -1.04 117.51 123.96 3g67 h ILE 123 Ca 0.03 -0.65 -0.11 0.00 -1.37 0.00 0.00 64.86 62.76 3g67 h ILE 123 Cb 0.48 1.21 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 3g67 h ILE 123 CO 0.01 0.20 -0.20 1.56 -3.07 0.00 0.00 178.15 176.66 3g67 h GLN 124 N 0.14 0.79 -0.46 2.19 4.20 -1.28 -0.67 115.11 120.02 3g67 h GLN 124 Ca 0.03 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 3g67 h GLN 124 Cb 0.31 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3g67 h GLN 124 CO 0.02 0.92 0.25 -0.97 -0.67 0.00 0.00 178.83 178.38 3g67 h ASN 125 N 0.70 0.58 -0.99 1.46 -0.73 -0.74 -0.25 115.58 115.61 3g67 h ASN 125 Ca 0.10 -0.09 0.04 0.00 1.87 0.00 0.00 56.30 58.21 3g67 h ASN 125 Cb 0.71 -0.15 -0.06 0.00 0.27 0.00 0.00 38.32 39.09 3g67 h ASN 125 CO 0.05 0.50 0.65 0.40 -0.37 0.00 0.00 177.43 178.66 3g67 h ILE 126 N 0.60 1.18 -0.56 2.57 2.04 -0.76 -0.98 117.51 121.60 3g67 h ILE 126 Ca 0.16 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 3g67 h ILE 126 Cb 0.06 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 35.92 3g67 h ILE 126 CO -0.03 0.23 0.31 -0.03 0.00 0.00 0.00 178.15 178.63 3g67 h MET 127 N 1.26 0.78 -0.71 2.37 4.05 -0.16 0.14 114.93 122.65 3g67 h MET 127 Ca 0.39 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 59.68 3g67 h MET 127 Cb -0.01 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.61 3g67 h MET 127 CO -0.12 0.59 0.27 0.00 0.23 0.00 0.00 176.91 177.89 3g67 h ARG 128 N 0.75 1.07 -0.69 0.39 3.08 -0.60 -1.16 114.38 117.22 3g67 h ARG 128 Ca 0.20 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3g67 h ARG 128 Cb 0.04 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 3g67 h ARG 128 CO -0.03 0.89 0.43 0.82 -1.07 0.00 0.00 179.97 181.00 3g67 h ILE 129 N 1.02 1.19 -0.48 2.04 2.04 -0.47 0.60 117.51 123.46 3g67 h ILE 129 Ca 0.24 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.68 3g67 h ILE 129 Cb 0.23 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 3g67 h ILE 129 CO -0.02 0.20 0.31 0.00 0.00 0.00 0.00 178.15 178.64 3g67 h ALA 130 N 1.23 0.61 -0.33 1.87 0.00 -0.43 0.10 119.26 122.32 3g67 h ALA 130 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3g67 h ALA 130 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3g67 h ALA 130 CO -0.05 0.08 0.07 -0.09 0.00 0.00 0.00 179.25 179.26 3g67 h ARG 131 N 0.65 0.53 -0.79 0.00 9.65 -0.49 0.26 114.38 124.19 3g67 h ARG 131 Ca 0.18 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 3g67 h ARG 131 Cb -0.05 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.42 3g67 h ARG 131 CO -0.04 0.60 0.43 0.93 2.80 0.00 0.00 179.97 184.69 3g67 h GLU 132 N 0.37 1.10 -0.74 0.20 5.08 -0.76 -1.76 114.58 118.07 3g67 h GLU 132 Ca 0.10 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3g67 h GLU 132 Cb 0.31 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3g67 h GLU 132 CO 0.00 0.81 0.24 1.15 -1.00 0.00 0.00 179.01 180.21 3g67 h THR 133 N 1.09 1.26 0.35 1.13 2.02 -0.54 -2.87 112.91 115.36 3g67 h THR 133 Ca 0.28 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 3g67 h THR 133 Cb 0.03 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3g67 h THR 133 CO -0.05 0.35 -0.17 -1.13 0.37 0.00 0.00 175.52 174.90 3g67 h ASN 134 N 1.10 -0.40 0.44 4.18 -0.73 -0.10 -2.06 115.58 118.00 3g67 h ASN 134 Ca 0.24 0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.35 3g67 h ASN 134 Cb 0.29 0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.98 3g67 h ASN 134 CO -0.01 -0.29 -0.32 0.16 -0.37 0.00 0.00 177.43 176.60 3g67 h ILE 135 N -0.48 1.08 -0.47 2.57 -0.00 -1.45 0.30 117.51 119.06 3g67 h ILE 135 Ca -0.05 -1.17 -0.03 0.00 -0.00 0.00 0.00 64.86 63.61 3g67 h ILE 135 Cb 0.37 1.66 -0.02 0.00 -0.00 0.00 0.00 36.82 38.82 3g67 h ILE 135 CO 0.08 0.32 0.17 -0.07 -0.00 0.00 0.00 178.15 178.65 3g67 h LEU 136 N 0.00 0.67 -0.09 0.16 4.07 -1.30 0.99 115.31 119.81 3g67 h LEU 136 Ca -0.00 -0.19 -0.03 0.00 0.08 0.00 0.00 57.88 57.74 3g67 h LEU 136 Cb 0.63 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.20 3g67 h LEU 136 CO 0.04 0.67 -0.07 0.00 -1.08 0.00 0.00 178.44 178.01 3g67 h ALA 137 N 1.02 0.12 -0.31 1.53 0.00 -1.13 -0.36 119.26 120.13 3g67 h ALA 137 Ca 0.16 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3g67 h ALA 137 Cb 0.23 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3g67 h ALA 137 CO -0.01 -0.07 0.04 1.25 0.00 0.00 0.00 179.25 180.46 3g67 h LEU 138 N -0.21 -0.04 -1.49 0.00 5.85 -0.79 0.24 115.31 118.87 3g67 h LEU 138 Ca 0.02 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 3g67 h LEU 138 Cb 0.56 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3g67 h LEU 138 CO 0.02 0.01 -0.18 0.78 -0.34 0.00 0.00 178.44 178.73 3g67 h ASN 139 N 0.14 0.00 -0.13 1.25 4.21 -0.79 -2.33 115.58 117.93 3g67 h ASN 139 Ca 0.15 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.58 3g67 h ASN 139 Cb 0.18 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.38 3g67 h ASN 139 CO -0.22 0.18 -0.20 0.00 -1.29 0.00 0.00 177.43 175.90 3g67 h ALA 140 N 1.82 0.20 -0.58 -0.83 0.00 0.82 -2.88 119.26 117.81 3g67 h ALA 140 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 3g67 h ALA 140 Cb 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 3g67 h ALA 140 CO 0.02 0.15 0.28 1.15 0.00 0.00 0.00 179.25 180.85 3g67 h THR 141 N -0.02 1.19 0.29 0.00 2.02 -0.23 -1.06 112.91 115.10 3g67 h THR 141 Ca 0.01 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 3g67 h THR 141 Cb 0.77 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 3g67 h THR 141 CO 0.05 0.22 -0.14 0.40 0.37 0.00 0.00 175.52 176.42 3g67 h ILE 142 N 0.81 0.73 0.00 3.11 1.08 -1.35 -1.89 117.51 120.00 3g67 h ILE 142 Ca 0.20 -0.12 -0.06 0.00 -0.39 0.00 0.00 64.86 64.49 3g67 h ILE 142 Cb 0.08 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 3g67 h ILE 142 CO -0.03 0.03 -0.29 -0.33 -0.69 0.00 0.00 178.15 176.84 3g67 h GLU 143 N -0.46 0.00 -0.86 2.37 4.39 -1.40 -1.75 114.58 116.87 3g67 h GLU 143 Ca -0.04 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 3g67 h GLU 143 Cb 0.34 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 3g67 h GLU 143 CO 0.07 0.29 0.44 0.00 -1.16 0.00 0.00 179.01 178.65 3g67 h ALA 144 N 1.71 1.15 0.00 3.43 0.00 -0.85 -0.83 119.26 123.87 3g67 h ALA 144 Ca -0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3g67 h ALA 144 Cb 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3g67 h ALA 144 CO 0.04 0.66 -0.36 0.00 0.00 0.00 0.00 179.25 179.58 3g67 h ALA 145 N 1.26 1.03 -0.09 0.00 0.00 -0.53 -3.08 119.26 117.86 3g67 h ALA 145 Ca 0.30 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3g67 h ALA 145 Cb 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3g67 h ALA 145 CO -0.04 0.45 0.05 -0.09 0.00 0.00 0.00 179.25 179.62 3g67 h ARG 146 N 0.00 0.13 -7.47 0.00 9.65 -0.52 -3.42 114.38 112.75 3g67 h ARG 146 Ca -0.00 -0.02 -0.48 0.00 -1.10 0.00 0.00 59.98 58.38 3g67 h ARG 146 Cb 0.85 -0.03 0.11 0.00 -1.39 0.00 0.00 29.97 29.52 3g67 h ARG 146 CO 0.05 0.17 0.35 0.00 2.80 0.00 0.00 179.97 183.34 3g67 s ALA 147 N -5.85 2.29 0.00 2.80 0.00 -1.01 -5.08 121.76 114.91 3g67 s ALA 147 Ca -0.13 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.46 3g67 s ALA 147 Cb 0.06 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.13 3g67 s ALA 147 CO 0.68 -1.76 0.00 0.41 0.00 0.00 0.00 175.76 175.09 3g67 n GLY 148 N -2.43 0.09 0.36 0.00 0.00 -1.26 -4.62 105.19 97.32 3g67 n GLY 148 Ca 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.11 0.00 1.61 4.11 -1.97 -2.95 114.58 116.49 3g67 h GLU 149 Ca 0.00 -0.07 -0.05 0.00 0.07 0.00 0.00 59.36 59.31 3g67 h GLU 149 Cb 0.00 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3g67 h GLU 149 CO 0.00 0.74 -0.23 0.00 0.07 0.00 0.00 179.01 179.59 3g67 h ALA 150 N 1.47 1.54 0.00 1.06 0.00 -1.94 -2.48 119.26 118.91 3g67 h ALA 150 Ca 0.31 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3g67 h ALA 150 Cb -0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3g67 h ALA 150 CO -0.07 0.29 -0.02 0.78 0.00 0.00 0.00 179.25 180.23 3g67 h GLY 151 N 0.77 0.00 0.84 0.00 0.00 -1.72 -3.13 103.07 99.83 3g67 h GLY 151 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 3g67 h GLY 151 CO 0.03 0.00 0.57 0.50 0.00 0.00 0.00 176.54 177.64 3g67 h LYS 152 N 0.00 1.06 -0.62 4.80 1.57 -1.57 0.32 116.57 122.13 3g67 h LYS 152 Ca -0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3g67 h LYS 152 Cb 0.37 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3g67 h LYS 152 CO 0.00 0.70 0.24 0.78 -0.57 0.00 0.00 179.45 180.60 3g67 h GLY 153 N 1.09 0.99 1.12 3.86 0.00 -1.73 -2.08 103.07 106.31 3g67 h GLY 153 Ca 0.36 -0.54 -0.17 0.00 0.00 0.00 0.00 47.33 46.98 3g67 h GLY 153 CO -0.13 0.51 -0.49 -2.75 0.00 0.00 0.00 176.54 173.68 3g67 h PHE 154 N 0.86 1.08 -0.23 5.60 3.57 -1.54 -3.02 116.94 123.25 3g67 h PHE 154 Ca 0.20 -0.37 0.05 0.00 3.53 0.00 0.00 57.97 61.39 3g67 h PHE 154 Cb 0.21 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 3g67 h PHE 154 CO 0.01 1.19 -0.09 1.98 -2.23 0.00 0.00 178.31 179.18 3g67 h MET 155 N 0.66 -0.04 -0.63 1.11 4.05 -0.20 0.15 114.93 120.01 3g67 h MET 155 Ca 0.03 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.46 3g67 h MET 155 Cb 1.09 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.87 3g67 h MET 155 CO 0.11 -0.03 0.42 0.82 0.23 0.00 0.00 176.91 178.46 3g67 h ILE 156 N -0.04 1.15 -0.59 1.77 2.04 -1.42 0.61 117.51 121.03 3g67 h ILE 156 Ca 0.12 -0.29 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 3g67 h ILE 156 Cb 0.22 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 3g67 h ILE 156 CO -0.27 0.16 -0.02 0.58 0.00 0.00 0.00 178.15 178.60 3g67 h VAL 157 N 0.85 1.26 0.00 1.67 2.07 -1.30 -2.21 116.25 118.60 3g67 h VAL 157 Ca 0.24 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 3g67 h VAL 157 Cb -0.09 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3g67 h VAL 157 CO -0.06 0.42 -0.44 0.00 0.02 0.00 0.00 177.57 177.51 3g67 h ALA 158 N 1.02 1.16 -0.22 1.67 0.00 -0.21 -2.06 119.26 120.62 3g67 h ALA 158 Ca 0.17 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 3g67 h ALA 158 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3g67 h ALA 158 CO 0.03 0.55 -0.51 -0.97 0.00 0.00 0.00 179.25 178.36 3g67 h ASN 159 N 0.00 0.68 -0.04 0.00 -1.24 -0.57 -2.64 115.58 111.77 3g67 h ASN 159 Ca -0.00 -0.35 -0.22 0.00 0.71 0.00 0.00 56.30 56.44 3g67 h ASN 159 Cb 0.84 -0.19 0.01 0.00 0.73 0.00 0.00 38.32 39.70 3g67 h ASN 159 CO 0.06 1.06 -0.82 -0.08 -1.29 0.00 0.00 177.43 176.36 3g67 h GLU 160 N 0.48 0.70 -0.10 6.67 4.57 -1.14 -2.78 114.58 122.98 3g67 h GLU 160 Ca 0.02 -0.60 -0.01 0.00 -1.18 0.00 0.00 59.36 57.58 3g67 h GLU 160 Cb 1.06 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 3g67 h GLU 160 CO 0.10 1.21 0.01 0.28 -1.18 0.00 0.00 179.01 179.44 3g67 h VAL 161 N 0.46 1.06 0.46 0.32 2.07 -1.35 -0.66 116.25 118.62 3g67 h VAL 161 Ca -0.06 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 3g67 h VAL 161 Cb 1.44 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 3g67 h VAL 161 CO 0.16 0.08 -0.22 1.56 0.02 0.00 0.00 177.57 179.17 3g67 h GLN 162 N 0.14 -0.60 -0.95 1.57 4.20 -1.28 0.13 115.11 118.32 3g67 h GLN 162 Ca 0.04 0.04 0.17 0.00 0.06 0.00 0.00 58.65 58.96 3g67 h GLN 162 Cb 0.08 0.14 -0.10 0.00 0.30 0.00 0.00 27.48 27.89 3g67 h GLN 162 CO -0.00 -0.29 0.55 -0.91 -0.67 0.00 0.00 178.83 177.50 3g67 h ASN 163 N -0.89 0.70 -0.50 1.46 2.35 -1.18 0.23 115.58 117.75 3g67 h ASN 163 Ca -0.06 0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 3g67 h ASN 163 Cb 0.58 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 3g67 h ASN 163 CO 0.10 0.26 -0.14 -0.07 -1.65 0.00 0.00 177.43 175.93 3g67 h LEU 164 N 0.72 1.00 -0.56 1.61 4.07 -0.99 -1.88 115.31 119.28 3g67 h LEU 164 Ca 0.54 -0.34 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 3g67 h LEU 164 Cb 0.80 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 42.24 3g67 h LEU 164 CO -0.37 1.13 0.33 0.28 -1.08 0.00 0.00 178.44 178.72 3g67 h SER 165 N 0.87 0.69 0.47 -0.43 0.02 0.15 -1.24 113.55 114.08 3g67 h SER 165 Ca 0.13 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 3g67 h SER 165 Cb 0.71 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 3g67 h SER 165 CO 0.05 0.56 -0.31 -1.13 -1.14 0.00 0.00 176.83 174.85 3g67 h ASN 166 N 0.76 0.00 0.14 3.07 -0.73 -0.91 -2.17 115.58 115.74 3g67 h ASN 166 Ca 0.20 0.00 -0.24 0.00 1.87 0.00 0.00 56.30 58.13 3g67 h ASN 166 Cb 0.01 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.61 3g67 h ASN 166 CO -0.04 0.31 -0.94 -0.08 -0.37 0.00 0.00 177.43 176.32 3g67 h GLU 167 N 0.00 0.57 -0.44 6.67 4.57 -0.76 -2.34 114.58 122.85 3g67 h GLU 167 Ca -0.00 -0.58 -0.03 0.00 -1.18 0.00 0.00 59.36 57.57 3g67 h GLU 167 Cb 0.64 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 3g67 h GLU 167 CO 0.04 1.20 0.17 1.15 -1.18 0.00 0.00 179.01 180.38 3g67 h THR 168 N 0.34 1.21 -0.43 0.32 2.02 -0.84 -1.47 112.91 114.05 3g67 h THR 168 Ca -0.09 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 3g67 h THR 168 Cb 1.57 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 3g67 h THR 168 CO 0.18 0.24 0.25 -1.13 0.37 0.00 0.00 175.52 175.42 3g67 h ASN 169 N 0.57 0.51 -0.26 4.18 -1.24 -1.40 -0.63 115.58 117.31 3g67 h ASN 169 Ca 0.15 -0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.07 3g67 h ASN 169 Cb 0.21 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 3g67 h ASN 169 CO -0.01 0.41 -0.05 -0.08 -1.29 0.00 0.00 177.43 176.40 3g67 h GLU 170 N 0.59 0.49 -0.42 6.67 4.22 -0.82 -2.52 114.58 122.79 3g67 h GLU 170 Ca 0.16 -0.18 -0.09 0.00 0.08 0.00 0.00 59.36 59.32 3g67 h GLU 170 Cb -0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3g67 h GLU 170 CO -0.03 0.70 -0.10 0.28 -2.18 0.00 0.00 179.01 177.68 3g67 h VAL 171 N 0.24 1.25 -0.61 0.32 2.07 -0.88 -2.99 116.25 115.65 3g67 h VAL 171 Ca 0.07 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 66.52 3g67 h VAL 171 Cb 0.52 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 3g67 h VAL 171 CO 0.02 0.39 0.29 0.74 0.02 0.00 0.00 177.57 179.03 3g67 h THR 172 N 0.68 0.89 0.00 2.57 2.02 -0.93 -1.10 112.91 117.04 3g67 h THR 172 Ca 0.12 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 3g67 h THR 172 Cb 0.57 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3g67 h THR 172 CO 0.04 0.10 -0.37 0.07 0.37 0.00 0.00 175.52 175.73 3g67 h LYS 173 N 0.54 0.00 -0.38 6.66 5.09 -1.32 -1.19 116.57 125.97 3g67 h LYS 173 Ca 0.29 0.00 -0.14 0.00 0.09 0.00 0.00 60.65 60.89 3g67 h LYS 173 Cb 0.26 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.58 3g67 h LYS 173 CO -0.23 0.37 -0.31 1.96 -2.09 0.00 0.00 179.45 179.15 3g67 h GLN 174 N 0.00 0.85 -0.35 0.07 4.20 -1.18 -0.38 115.11 118.31 3g67 h GLN 174 Ca -0.00 -0.40 -0.16 0.00 0.06 0.00 0.00 58.65 58.15 3g67 h GLN 174 Cb 0.71 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 3g67 h GLN 174 CO 0.05 1.04 -0.41 0.82 -0.67 0.00 0.00 178.83 179.65 3g67 h ILE 175 N 0.71 1.28 -0.65 2.54 2.04 -0.70 -2.21 117.51 120.51 3g67 h ILE 175 Ca 0.08 -1.59 0.01 0.00 1.00 0.00 0.00 64.86 64.36 3g67 h ILE 175 Cb 0.87 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 3g67 h ILE 175 CO 0.08 0.53 0.42 0.58 0.00 0.00 0.00 178.15 179.76 3g67 h VAL 176 N 0.72 1.14 -0.87 1.67 2.07 -0.96 0.33 116.25 120.35 3g67 h VAL 176 Ca 0.05 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.31 3g67 h VAL 176 Cb 1.00 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 3g67 h VAL 176 CO 0.10 0.16 0.56 -0.08 0.02 0.00 0.00 177.57 178.32 3g67 h GLU 177 N 0.85 1.06 -0.02 1.57 4.81 -0.90 0.16 114.58 122.10 3g67 h GLU 177 Ca 0.25 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3g67 h GLU 177 Cb -0.06 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.08 3g67 h GLU 177 CO -0.07 0.70 -0.02 0.87 -0.73 0.00 0.00 179.01 179.76 3g67 h LYS 178 N 1.09 0.06 -0.93 1.92 1.79 -0.65 -1.72 116.57 118.13 3g67 h LYS 178 Ca 0.35 -0.03 0.15 0.00 -2.18 0.00 0.00 60.65 58.94 3g67 h LYS 178 Cb 0.01 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.56 3g67 h LYS 178 CO -0.12 0.51 0.53 0.00 -1.08 0.00 0.00 179.45 179.30 3g67 h ALA 179 N 0.54 1.43 -0.18 3.86 0.00 0.28 0.18 119.26 125.38 3g67 h ALA 179 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3g67 h ALA 179 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3g67 h ALA 179 CO 0.01 0.02 -0.30 0.00 0.00 0.00 0.00 179.25 178.97 3g67 h ARG 180 N 0.77 0.35 -0.64 0.00 3.08 -0.59 -2.02 114.38 115.33 3g67 h ARG 180 Ca 0.50 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 60.33 3g67 h ARG 180 Cb 0.65 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 3g67 h ARG 180 CO -0.33 0.62 0.09 0.93 -1.07 0.00 0.00 179.97 180.21 3g67 h GLU 181 N 0.30 1.05 -0.10 0.04 5.08 0.25 -1.51 114.58 119.69 3g67 h GLU 181 Ca 0.04 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 3g67 h GLU 181 Cb 0.69 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3g67 h GLU 181 CO 0.05 0.97 -0.40 0.82 -1.00 0.00 0.00 179.01 179.45 3g67 h ILE 182 N 0.98 1.30 -0.31 3.13 2.04 -0.96 -0.18 117.51 123.51 3g67 h ILE 182 Ca 0.19 -1.49 -0.08 0.00 1.00 0.00 0.00 64.86 64.49 3g67 h ILE 182 Cb 0.43 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3g67 h ILE 182 CO 0.01 0.44 -0.11 -0.07 0.00 0.00 0.00 178.15 178.43 3g67 h LEU 183 N 0.19 0.63 -0.36 1.44 4.07 -0.93 0.44 115.31 120.79 3g67 h LEU 183 Ca 0.02 -0.39 -0.03 0.00 0.08 0.00 0.00 57.88 57.56 3g67 h LEU 183 Cb 0.79 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 3g67 h LEU 183 CO 0.06 0.87 0.10 -0.08 -1.08 0.00 0.00 178.44 178.31 3g67 h GLU 184 N 0.38 0.57 0.09 1.13 4.81 -1.02 -0.59 114.58 119.95 3g67 h GLU 184 Ca 0.07 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3g67 h GLU 184 Cb 0.62 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.92 3g67 h GLU 184 CO 0.04 0.60 -0.04 1.03 -0.73 0.00 0.00 179.01 179.90 3g67 h SER 185 N 0.43 -0.10 -0.95 1.04 0.87 -0.98 -2.13 113.55 111.73 3g67 h SER 185 Ca 0.11 -0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.69 3g67 h SER 185 Cb 0.28 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.20 3g67 h SER 185 CO -0.00 -0.02 0.62 0.28 -0.53 0.00 0.00 176.83 177.18 3g67 h SER 186 N -0.17 0.96 -0.50 6.23 0.02 -0.73 -1.52 113.55 117.85 3g67 h SER 186 Ca -0.01 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 3g67 h SER 186 Cb 0.14 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 3g67 h SER 186 CO 0.02 0.61 0.00 1.56 -1.14 0.00 0.00 176.83 177.89 3g67 h GLN 187 N 1.09 0.93 -0.04 3.45 1.08 -0.83 -2.04 115.11 118.75 3g67 h GLN 187 Ca 0.41 -0.27 -0.07 0.00 -1.45 0.00 0.00 58.65 57.27 3g67 h GLN 187 Cb 0.20 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 3g67 h GLN 187 CO -0.16 0.92 -0.32 0.00 -0.95 0.00 0.00 178.83 178.32 3g67 h ARG 188 N 0.86 0.07 -0.14 1.46 3.08 -0.67 -2.59 114.38 116.45 3g67 h ARG 188 Ca 0.16 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 3g67 h ARG 188 Cb 0.50 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 3g67 h ARG 188 CO 0.02 0.39 -0.13 0.77 -1.07 0.00 0.00 179.97 179.95 3g67 h SER 189 N 0.06 0.37 -0.97 7.04 0.02 -0.81 -1.75 113.55 117.52 3g67 h SER 189 Ca 0.01 -0.47 0.04 0.00 -0.84 0.00 0.00 61.79 60.52 3g67 h SER 189 Cb 0.60 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 3g67 h SER 189 CO 0.04 0.77 0.63 -0.07 -1.14 0.00 0.00 176.83 177.06 3g67 h LEU 190 N -0.02 1.04 -0.53 5.07 3.38 -1.30 -0.37 115.31 122.58 3g67 h LEU 190 Ca 0.02 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 3g67 h LEU 190 Cb 0.66 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3g67 h LEU 190 CO 0.03 0.71 -0.38 -0.33 0.09 0.00 0.00 178.44 178.56 3g67 h GLU 191 N 1.21 0.77 -0.72 1.13 4.39 -1.43 -1.93 114.58 117.99 3g67 h GLU 191 Ca 0.39 -0.39 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 3g67 h GLU 191 Cb 0.03 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 3g67 h GLU 191 CO -0.13 1.02 0.22 -0.97 -1.16 0.00 0.00 179.01 177.99 3g67 h ASN 192 N 0.63 1.05 0.03 1.42 -0.00 -0.76 -0.91 115.58 117.05 3g67 h ASN 192 Ca 0.05 -0.20 -0.12 0.00 -0.00 0.00 0.00 56.30 56.04 3g67 h ASN 192 Cb 0.94 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 38.97 3g67 h ASN 192 CO 0.09 0.97 -0.36 -0.07 -0.00 0.00 0.00 177.43 178.06 3g67 h LEU 193 N 1.08 0.47 -0.32 0.34 3.38 -0.90 -1.31 115.31 118.05 3g67 h LEU 193 Ca 0.23 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 3g67 h LEU 193 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3g67 h LEU 193 CO -0.01 0.79 -0.19 -0.08 0.09 0.00 0.00 178.44 179.05 3g67 h GLU 194 N 0.38 0.68 -0.65 1.13 4.81 -0.91 -1.13 114.58 118.89 3g67 h GLU 194 Ca 0.04 -0.31 0.09 0.00 -0.13 0.00 0.00 59.36 59.04 3g67 h GLU 194 Cb 0.82 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.12 3g67 h GLU 194 CO 0.07 0.91 0.30 0.35 -0.73 0.00 0.00 179.01 179.91 3g67 h PHE 195 N 0.44 0.53 -0.31 0.92 3.57 -0.95 0.16 116.94 121.29 3g67 h PHE 195 Ca 0.07 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 3g67 h PHE 195 Cb 0.73 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 3g67 h PHE 195 CO 0.06 0.18 0.12 0.52 -2.23 0.00 0.00 178.31 176.97 3g67 h MET 196 N 0.52 0.47 -0.80 1.11 2.86 -1.00 -1.71 114.93 116.38 3g67 h MET 196 Ca 0.32 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 3g67 h MET 196 Cb 0.34 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.89 3g67 h MET 196 CO -0.27 0.49 0.46 0.00 1.06 0.00 0.00 176.91 178.66 3g67 h ALA 197 N 0.96 1.31 0.51 6.32 0.00 -0.38 -0.62 119.26 127.36 3g67 h ALA 197 Ca 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3g67 h ALA 197 Cb 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3g67 h ALA 197 CO -0.01 0.58 -0.24 -0.91 0.00 0.00 0.00 179.25 178.67 3g67 h ASN 198 N 1.11 -0.58 -0.47 0.00 -0.26 -0.50 -2.81 115.58 112.06 3g67 h ASN 198 Ca 0.29 -0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.99 3g67 h ASN 198 Cb -0.02 0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 3g67 h ASN 198 CO -0.05 -0.33 0.29 -0.07 -1.06 0.00 0.00 177.43 176.21 3g67 h LEU 199 N -0.80 0.58 -1.30 1.61 4.07 -1.11 -2.16 115.31 116.21 3g67 h LEU 199 Ca -0.07 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.86 3g67 h LEU 199 Cb 0.58 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.17 3g67 h LEU 199 CO 0.11 0.46 0.00 0.15 -1.08 0.00 0.00 178.44 178.08 3g67 h PHE 200 N 0.68 0.00 -0.55 1.13 -0.00 -1.05 -3.13 116.94 114.01 3g67 h PHE 200 Ca 0.18 0.00 0.07 0.00 -0.00 0.00 0.00 57.97 58.21 3g67 h PHE 200 Cb -0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 35.88 3g67 h PHE 200 CO 0.00 0.00 0.24 0.93 -0.00 0.00 0.00 178.31 179.48 3g67 h GLU 201 N 0.00 0.44 -0.38 1.11 4.39 -1.12 -1.40 114.58 117.62 3g67 h GLU 201 Ca 0.00 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 3g67 h GLU 201 Cb 0.51 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3g67 h GLU 201 CO 0.00 0.29 -0.10 1.15 -1.16 0.00 0.00 179.01 179.19 3g67 h THR 202 N 0.46 1.25 -0.72 1.13 2.02 -1.70 -2.41 112.91 112.92 3g67 h THR 202 Ca 0.26 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 3g67 h THR 202 Cb 0.24 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 3g67 h THR 202 CO -0.22 0.37 0.22 0.58 0.37 0.00 0.00 175.52 176.84 3g67 h VAL 203 N 0.61 1.26 -0.18 3.16 2.07 -1.45 0.02 116.25 121.73 3g67 h VAL 203 Ca 0.11 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 3g67 h VAL 203 Cb 0.54 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 3g67 h VAL 203 CO 0.03 0.36 -0.14 1.23 0.02 0.00 0.00 177.57 179.07 3g67 h GLY 204 N 1.08 0.46 1.43 2.17 0.00 -1.10 -2.58 103.07 104.52 3g67 h GLY 204 Ca 0.23 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 3g67 h GLY 204 CO -0.01 0.40 0.21 0.50 0.00 0.00 0.00 176.54 177.64 3g67 h LYS 205 N 0.09 0.74 -0.25 4.80 1.79 -1.32 -2.16 116.57 120.26 3g67 h LYS 205 Ca 0.04 -0.11 -0.08 0.00 -2.18 0.00 0.00 60.65 58.32 3g67 h LYS 205 Cb 0.65 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 3g67 h LYS 205 CO 0.04 0.61 -0.15 1.15 -1.08 0.00 0.00 179.45 180.02 3g67 h THR 206 N 0.73 1.31 -0.60 -0.16 2.02 -0.93 -1.23 112.91 114.05 3g67 h THR 206 Ca 0.18 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 3g67 h THR 206 Cb 0.15 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 3g67 h THR 206 CO -0.02 0.39 0.30 -0.07 0.37 0.00 0.00 175.52 176.50 3g67 h LEU 207 N 0.26 0.75 -0.60 2.58 3.38 -1.22 -1.04 115.31 119.42 3g67 h LEU 207 Ca 0.05 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 3g67 h LEU 207 Cb 0.67 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3g67 h LEU 207 CO 0.04 0.63 0.06 1.56 0.09 0.00 0.00 178.44 180.82 3g67 h GLN 208 N 0.84 1.02 -0.17 1.13 4.20 -1.21 -1.32 115.11 119.59 3g67 h GLN 208 Ca 0.21 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 3g67 h GLN 208 Cb 0.06 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3g67 h GLN 208 CO -0.03 0.97 -0.20 -0.91 -0.67 0.00 0.00 178.83 177.99 3g67 h ASN 209 N 0.92 0.29 -0.08 1.46 -0.26 -0.62 -2.44 115.58 114.85 3g67 h ASN 209 Ca 0.18 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.83 3g67 h ASN 209 Cb 0.48 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 3g67 h ASN 209 CO 0.02 0.51 0.00 0.24 -1.06 0.00 0.00 177.43 177.14 3g67 h MET 210 N 0.27 0.14 -0.42 0.81 2.86 -0.70 -1.52 114.93 116.37 3g67 h MET 210 Ca 0.05 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.71 3g67 h MET 210 Cb 0.51 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.11 3g67 h MET 210 CO 0.03 0.40 0.10 0.28 1.06 0.00 0.00 176.91 178.78 3g67 h VAL 211 N -0.13 0.80 -0.02 -2.22 2.07 -1.04 -0.52 116.25 115.19 3g67 h VAL 211 Ca 0.02 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.47 3g67 h VAL 211 Cb 0.33 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3g67 h VAL 211 CO 0.00 0.04 -0.02 0.03 0.02 0.00 0.00 177.57 177.65 3g67 h ARG 212 N 0.24 -0.02 -0.78 1.57 -0.00 -1.38 -2.21 114.38 111.81 3g67 h ARG 212 Ca 0.21 0.00 0.09 0.00 -0.50 0.00 0.00 59.98 59.78 3g67 h ARG 212 Cb 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.14 3g67 h ARG 212 CO -0.25 -0.01 0.43 0.35 0.00 0.00 0.00 179.97 180.49 3g67 h PHE 213 N -0.02 0.78 -0.78 3.04 3.57 -0.91 -1.41 116.94 121.22 3g67 h PHE 213 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3g67 h PHE 213 Cb 0.04 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 3g67 h PHE 213 CO -0.10 0.32 0.50 1.98 -2.23 0.00 0.00 178.31 178.77 3g67 h MET 214 N 0.73 1.04 -0.22 1.11 4.05 -0.59 0.44 114.93 121.49 3g67 h MET 214 Ca 0.38 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.67 3g67 h MET 214 Cb 0.35 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 3g67 h MET 214 CO -0.25 0.70 -0.08 0.93 0.23 0.00 0.00 176.91 178.45 3g67 h GLU 215 N 1.06 0.45 -0.28 0.39 5.08 -0.73 -0.74 114.58 119.81 3g67 h GLU 215 Ca 0.28 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 3g67 h GLU 215 Cb -0.09 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3g67 h GLU 215 CO -0.06 0.70 -0.22 -0.91 -1.00 0.00 0.00 179.01 177.53 3g67 h ASN 216 N 0.17 0.51 0.02 1.42 2.35 -0.91 -1.53 115.58 117.62 3g67 h ASN 216 Ca 0.05 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 3g67 h ASN 216 Cb 0.55 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.78 3g67 h ASN 216 CO 0.03 0.74 -0.01 -1.13 -1.65 0.00 0.00 177.43 175.40 3g67 h ASN 217 N 0.46 -0.02 -0.55 5.81 -0.73 0.04 -0.41 115.58 120.18 3g67 h ASN 217 Ca 0.07 -0.37 0.08 0.00 1.87 0.00 0.00 56.30 57.95 3g67 h ASN 217 Cb 0.63 0.00 -0.06 0.00 0.27 0.00 0.00 38.32 39.16 3g67 h ASN 217 CO 0.04 0.36 0.21 0.58 -0.37 0.00 0.00 177.43 178.25 3g67 h VAL 218 N -0.40 0.82 -0.70 2.57 2.07 -1.07 -1.22 116.25 118.33 3g67 h VAL 218 Ca -0.00 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3g67 h VAL 218 Cb 0.39 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3g67 h VAL 218 CO 0.00 0.07 0.37 0.50 0.02 0.00 0.00 177.57 178.54 3g67 h LYS 219 N 0.40 0.98 -0.08 1.57 3.64 -1.14 -0.80 116.57 121.14 3g67 h LYS 219 Ca 0.27 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 3g67 h LYS 219 Cb 0.30 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3g67 h LYS 219 CO -0.26 0.75 0.03 1.25 -2.27 0.00 0.00 179.45 178.94 3g67 h LEU 220 N 0.96 0.12 -0.56 5.20 5.85 -0.49 -2.16 115.31 124.22 3g67 h LEU 220 Ca 0.24 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3g67 h LEU 220 Cb 0.06 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 3g67 h LEU 220 CO -0.04 0.29 0.28 -0.07 -0.34 0.00 0.00 178.44 178.56 3g67 h LEU 221 N -0.05 0.38 -0.34 2.25 4.07 -1.01 0.07 115.31 120.69 3g67 h LEU 221 Ca 0.03 0.04 0.04 0.00 0.08 0.00 0.00 57.88 58.06 3g67 h LEU 221 Cb 0.21 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.88 3g67 h LEU 221 CO -0.00 0.26 0.12 1.56 -1.08 0.00 0.00 178.44 179.30 3g67 h GLN 222 N 0.53 0.26 -0.82 1.13 4.20 -1.04 -0.52 115.11 118.84 3g67 h GLN 222 Ca 0.26 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3g67 h GLN 222 Cb 0.19 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 3g67 h GLN 222 CO -0.19 0.17 0.53 0.93 -0.67 0.00 0.00 178.83 179.60 3g67 h GLU 223 N 0.27 1.09 0.25 1.46 5.08 -0.78 0.22 114.58 122.18 3g67 h GLU 223 Ca 0.15 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3g67 h GLU 223 Cb 0.12 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 3g67 h GLU 223 CO -0.15 0.74 -0.16 0.28 -1.00 0.00 0.00 179.01 178.72 3g67 h VAL 224 N 1.12 0.66 -0.99 3.13 2.07 -0.26 -0.02 116.25 121.95 3g67 h VAL 224 Ca 0.30 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.87 3g67 h VAL 224 Cb -0.10 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 3g67 h VAL 224 CO -0.06 0.00 0.64 0.03 0.02 0.00 0.00 177.57 178.20 3g67 h ARG 225 N -0.40 1.16 -0.82 1.57 3.08 -0.74 -1.73 114.38 116.50 3g67 h ARG 225 Ca -0.02 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 3g67 h ARG 225 Cb 0.34 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 3g67 h ARG 225 CO 0.02 0.77 0.36 -0.97 -1.07 0.00 0.00 179.97 179.08 3g67 h ASN 226 N 1.20 1.10 0.08 7.04 -0.73 -0.11 -0.22 115.58 123.94 3g67 h ASN 226 Ca 0.42 -0.15 -0.17 0.00 1.87 0.00 0.00 56.30 58.26 3g67 h ASN 226 Cb 0.10 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.40 3g67 h ASN 226 CO -0.15 0.95 -0.60 -1.28 -0.37 0.00 0.00 177.43 175.97 3g67 h SER 227 N 1.18 0.59 0.01 1.15 0.87 -0.57 -1.96 113.55 114.82 3g67 h SER 227 Ca 0.28 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3g67 h SER 227 Cb 0.17 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3g67 h SER 227 CO -0.03 1.05 -0.01 -0.07 -0.53 0.00 0.00 176.83 177.25 3g67 h LEU 228 N 0.39 -0.01 -0.28 2.23 3.38 -0.98 -0.64 115.31 119.39 3g67 h LEU 228 Ca -0.00 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 3g67 h LEU 228 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3g67 h LEU 228 CO 0.11 0.46 0.13 0.44 0.09 0.00 0.00 178.44 179.67 3g67 h ASP 229 N -0.49 0.37 -0.48 -0.43 5.19 -1.11 0.52 116.42 120.00 3g67 h ASP 229 Ca -0.00 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.26 3g67 h ASP 229 Cb 0.47 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 3g67 h ASP 229 CO 0.00 0.40 0.23 0.74 -3.12 0.00 0.00 179.24 177.49 3g67 h THR 230 N 0.32 1.19 -0.38 0.35 2.02 -1.39 -2.41 112.91 112.61 3g67 h THR 230 Ca 0.10 -0.53 -0.15 0.00 0.77 0.00 0.00 66.41 66.60 3g67 h THR 230 Cb 0.13 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3g67 h THR 230 CO -0.01 0.21 -0.35 0.28 0.37 0.00 0.00 175.52 176.02 3g67 h SER 231 N 0.63 0.94 -0.66 4.18 0.02 -0.96 -2.76 113.55 114.94 3g67 h SER 231 Ca 0.16 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 3g67 h SER 231 Cb 0.12 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 3g67 h SER 231 CO -0.02 1.19 0.31 0.50 -1.14 0.00 0.00 176.83 177.68 3g67 h LYS 232 N 0.74 0.96 0.16 3.45 3.64 -0.79 -1.79 116.57 122.94 3g67 h LYS 232 Ca 0.07 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3g67 h LYS 232 Cb 0.93 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3g67 h LYS 232 CO 0.09 0.76 -0.08 0.93 -2.27 0.00 0.00 179.45 178.88 3g67 h GLU 233 N 0.92 -0.20 -0.56 1.90 3.07 -1.41 -0.69 114.58 117.60 3g67 h GLU 233 Ca 0.23 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.05 3g67 h GLU 233 Cb 0.13 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.06 3g67 h GLU 233 CO -0.03 0.03 0.14 0.66 -1.40 0.00 0.00 179.01 178.40 3g67 h SER 234 N -0.41 0.80 -0.24 1.42 4.64 -1.45 -1.17 113.55 117.13 3g67 h SER 234 Ca -0.02 -0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 60.99 3g67 h SER 234 Cb 0.32 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3g67 h SER 234 CO 0.04 0.78 -0.51 -0.07 -0.87 0.00 0.00 176.83 176.20 3g67 h LEU 235 N 0.82 0.87 -1.24 5.97 4.07 -1.30 -2.15 115.31 122.35 3g67 h LEU 235 Ca 0.18 -0.55 -0.08 0.00 0.08 0.00 0.00 57.88 57.52 3g67 h LEU 235 Cb 0.30 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 3g67 h LEU 235 CO -0.00 1.25 -0.33 0.77 -1.08 0.00 0.00 178.44 179.06 3g67 h SER 236 N 0.52 0.10 -0.47 -0.43 4.64 -0.93 -1.85 113.55 115.12 3g67 h SER 236 Ca 0.01 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 3g67 h SER 236 Cb 1.12 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 3g67 h SER 236 CO 0.11 0.42 0.00 -0.08 -0.87 0.00 0.00 176.83 176.42 3g67 h GLU 237 N 0.09 0.83 -0.65 4.77 4.81 -1.07 -1.69 114.58 121.67 3g67 h GLU 237 Ca 0.01 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 3g67 h GLU 237 Cb 0.62 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 3g67 h GLU 237 CO 0.05 0.88 0.32 -0.22 -0.73 0.00 0.00 179.01 179.31 3g67 h LYS 238 N 0.68 0.92 0.00 1.92 1.63 -0.70 -2.06 116.57 118.97 3g67 h LYS 238 Ca 0.13 -0.13 -0.10 0.00 -0.85 0.00 0.00 60.65 59.71 3g67 h LYS 238 Cb 0.50 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 3g67 h LYS 238 CO 0.02 0.73 -0.46 0.66 -3.45 0.00 0.00 179.45 176.94 3g67 h SER 239 N 0.89 0.00 -0.50 4.20 4.64 -1.24 -1.67 113.55 119.88 3g67 h SER 239 Ca 0.22 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 3g67 h SER 239 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 3g67 h SER 239 CO -0.03 0.46 0.07 0.00 -0.87 0.00 0.00 176.83 176.46 3g67 h ALA 240 N 1.54 0.66 -0.31 5.18 0.00 -0.87 0.69 119.26 126.15 3g67 h ALA 240 Ca -0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 3g67 h ALA 240 Cb 1.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3g67 h ALA 240 CO 0.06 0.41 -0.42 0.93 0.00 0.00 0.00 179.25 180.22 3g67 h GLU 241 N 0.70 0.78 -0.17 0.00 5.08 -1.21 -2.01 114.58 117.75 3g67 h GLU 241 Ca 0.15 -0.42 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 3g67 h GLU 241 Cb 0.42 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 3g67 h GLU 241 CO 0.01 1.05 -0.29 0.82 -1.00 0.00 0.00 179.01 179.60 3g67 h ILE 242 N 0.63 1.26 -0.10 3.13 2.04 -1.07 -1.66 117.51 121.75 3g67 h ILE 242 Ca 0.05 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 3g67 h ILE 242 Cb 0.98 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 3g67 h ILE 242 CO 0.09 0.39 -0.05 -0.78 0.00 0.00 0.00 178.15 177.80 3g67 h ASP 243 N 0.28 0.21 0.02 1.72 3.58 -0.63 -1.92 116.42 119.69 3g67 h ASP 243 Ca 0.04 -0.42 -0.00 0.00 0.42 0.00 0.00 57.03 57.07 3g67 h ASP 243 Cb 0.66 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.65 3g67 h ASP 243 CO 0.05 0.58 -0.01 0.77 -2.88 0.00 0.00 179.24 177.75 3g67 h SER 244 N -0.17 -0.02 -0.94 2.28 4.64 -1.27 -0.07 113.55 117.99 3g67 h SER 244 Ca 0.02 -0.02 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 3g67 h SER 244 Cb 0.50 0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 62.50 3g67 h SER 244 CO 0.01 0.01 0.55 0.00 -0.87 0.00 0.00 176.83 176.54 3g67 h ALA 245 N 0.92 1.46 -0.27 5.18 0.00 -1.30 -0.20 119.26 125.05 3g67 h ALA 245 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3g67 h ALA 245 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3g67 h ALA 245 CO 0.00 0.05 0.12 1.15 0.00 0.00 0.00 179.25 180.57 3g67 h THR 246 N 0.80 1.16 -0.90 0.00 2.02 -0.60 -2.68 112.91 112.71 3g67 h THR 246 Ca 0.50 -0.45 0.16 0.00 0.77 0.00 0.00 66.41 67.39 3g67 h THR 246 Cb 0.64 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 67.94 3g67 h THR 246 CO -0.32 0.16 0.58 0.11 0.37 0.00 0.00 175.52 176.41 3g67 h LYS 247 N 0.30 0.59 -0.37 6.66 1.57 0.73 -0.38 116.57 125.66 3g67 h LYS 247 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3g67 h LYS 247 Cb 0.14 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3g67 h LYS 247 CO -0.01 0.39 0.19 0.28 -0.57 0.00 0.00 179.45 179.73 3g67 h VAL 248 N 0.61 1.15 0.06 0.50 2.07 -0.98 0.06 116.25 119.72 3g67 h VAL 248 Ca 0.46 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.59 3g67 h VAL 248 Cb 0.86 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 3g67 h VAL 248 CO -0.21 0.16 -0.27 0.25 0.02 0.00 0.00 177.57 177.52 3g67 h LEU 249 N 0.47 -0.79 -0.32 2.57 6.46 -0.88 -2.78 115.31 120.03 3g67 h LEU 249 Ca 0.13 0.10 -0.17 0.00 -0.12 0.00 0.00 57.88 57.82 3g67 h LEU 249 Cb 0.08 0.31 -0.00 0.00 -0.73 0.00 0.00 40.66 40.32 3g67 h LEU 249 CO -0.02 -0.35 -0.45 -0.08 -0.62 0.00 0.00 178.44 176.92 3g67 h GLU 250 N -0.45 0.88 -0.68 1.25 4.57 -1.50 -3.29 114.58 115.34 3g67 h GLU 250 Ca 0.04 -0.51 0.15 0.00 -1.18 0.00 0.00 59.36 57.86 3g67 h GLU 250 Cb 0.51 0.04 -0.11 0.00 -0.16 0.00 0.00 28.75 29.03 3g67 h GLU 250 CO -0.19 1.15 0.08 1.49 -1.18 0.00 0.00 179.01 180.36 3g67 h GLU 251 N 0.67 0.18 0.00 1.92 4.81 -0.79 -3.52 114.58 117.85 3g67 h GLU 251 Ca 0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3g67 h GLU 251 Cb 1.06 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.39 3g67 h GLU 251 CO 0.11 0.12 0.00 0.25 -0.73 0.00 0.00 179.01 178.75