#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g40 s LEU 39 N 0.00 3.38 0.82 1.53 1.43 -1.26 -5.04 118.68 119.54 2g40 s LEU 39 Ca 0.00 1.88 -0.11 0.00 -1.03 0.00 0.00 54.13 54.87 2g40 s LEU 39 Cb 0.00 -4.54 0.08 0.00 0.03 0.00 0.00 46.19 41.77 2g40 s LEU 39 CO 0.00 -1.45 1.09 -0.94 0.23 0.00 0.00 176.35 175.28 2g40 s SER 40 N -2.83 4.17 0.27 2.29 1.04 -1.26 -4.82 113.70 112.55 2g40 s SER 40 Ca 0.64 1.64 -0.03 0.00 0.48 0.00 0.00 55.95 58.68 2g40 s SER 40 Cb -0.18 -2.34 0.39 0.00 0.10 0.00 0.00 66.02 63.99 2g40 s SER 40 CO 0.42 -2.22 1.90 0.03 0.98 0.00 0.00 173.24 174.35 2g40 h ARG 41 N -1.26 1.17 -0.36 4.02 2.47 -1.99 0.16 114.38 118.59 2g40 h ARG 41 Ca -0.46 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.18 2g40 h ARG 41 Cb 1.25 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 29.29 2g40 h ARG 41 CO 0.54 0.77 0.18 0.00 0.56 0.00 0.00 179.97 182.02 2g40 h ALA 42 N 1.45 0.46 -0.66 0.04 0.00 -2.00 -0.88 119.26 117.67 2g40 h ALA 42 Ca 0.41 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2g40 h ALA 42 Cb 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2g40 h ALA 42 CO -0.15 0.01 0.26 0.93 0.00 0.00 0.00 179.25 180.30 2g40 h GLU 43 N 0.45 0.97 -0.06 0.00 5.08 -1.83 -1.17 114.58 118.02 2g40 h GLU 43 Ca 0.12 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2g40 h GLU 43 Cb 0.09 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2g40 h GLU 43 CO -0.02 0.80 0.03 0.82 -1.00 0.00 0.00 179.01 179.64 2g40 h ILE 44 N 0.95 1.10 -0.50 3.13 2.04 -0.72 0.17 117.51 123.68 2g40 h ILE 44 Ca 0.22 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.83 2g40 h ILE 44 Cb 0.19 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2g40 h ILE 44 CO -0.02 0.08 0.29 -0.07 0.00 0.00 0.00 178.15 178.43 2g40 h LEU 45 N -0.01 0.47 -0.61 1.44 3.38 -0.95 0.37 115.31 119.39 2g40 h LEU 45 Ca 0.02 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2g40 h LEU 45 Cb 0.10 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2g40 h LEU 45 CO -0.00 0.33 0.09 0.45 0.09 0.00 0.00 178.44 179.40 2g40 h HIS 46 N 0.58 1.09 -0.48 1.13 3.86 -1.11 -0.76 115.15 119.46 2g40 h HIS 46 Ca 0.20 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2g40 h HIS 46 Cb 0.03 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 2g40 h HIS 46 CO -0.07 0.93 0.26 0.37 0.86 0.00 0.00 177.93 180.28 2g40 h GLN 47 N 0.93 0.67 -0.07 2.45 4.15 -0.31 -1.34 115.11 121.60 2g40 h GLN 47 Ca 0.19 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2g40 h GLN 47 Cb 0.44 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 2g40 h GLN 47 CO 0.01 0.54 0.04 0.35 -1.93 0.00 0.00 178.83 177.84 2g40 h PHE 48 N 0.63 0.08 -0.31 3.99 3.57 -0.70 -1.01 116.94 123.19 2g40 h PHE 48 Ca 0.17 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.74 2g40 h PHE 48 Cb 0.07 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 2g40 h PHE 48 CO -0.02 0.07 -0.14 1.49 -2.23 0.00 0.00 178.31 177.48 2g40 h GLU 49 N 0.08 -0.09 -0.72 1.11 4.81 -1.01 0.07 114.58 118.82 2g40 h GLU 49 Ca 0.02 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2g40 h GLU 49 Cb 0.00 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2g40 h GLU 49 CO -0.01 -0.06 0.43 -0.44 -0.73 0.00 0.00 179.01 178.21 2g40 h ASP 50 N -0.10 0.68 0.08 1.04 3.32 -0.84 0.71 116.42 121.32 2g40 h ASP 50 Ca 0.16 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.06 2g40 h ASP 50 Cb 0.34 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2g40 h ASP 50 CO -0.37 0.45 -0.60 0.03 -1.72 0.00 0.00 179.24 177.03 2g40 h ARG 51 N 0.81 0.52 -0.30 3.56 2.47 -0.56 -1.15 114.38 119.74 2g40 h ARG 51 Ca 0.31 -0.35 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 2g40 h ARG 51 Cb 0.12 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 2g40 h ARG 51 CO -0.15 0.96 -0.18 0.82 0.56 0.00 0.00 179.97 181.98 2g40 h ILE 52 N 0.39 1.30 -0.86 2.04 1.08 -0.58 -2.07 117.51 118.80 2g40 h ILE 52 Ca -0.00 -1.30 -0.03 0.00 -0.39 0.00 0.00 64.86 63.14 2g40 h ILE 52 Cb 1.15 1.50 -0.04 0.00 -3.07 0.00 0.00 36.82 36.36 2g40 h ILE 52 CO 0.11 0.42 0.44 -0.07 -0.69 0.00 0.00 178.15 178.36 2g40 h LEU 53 N 0.40 1.11 -1.26 1.44 3.38 -0.79 -2.45 115.31 117.14 2g40 h LEU 53 Ca 0.06 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2g40 h LEU 53 Cb 0.72 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2g40 h LEU 53 CO 0.05 0.91 -0.29 0.44 0.09 0.00 0.00 178.44 179.65 2g40 h ASP 54 N 1.22 0.14 0.00 -0.43 3.32 -1.06 -0.68 116.42 118.93 2g40 h ASP 54 Ca 0.30 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2g40 h ASP 54 Cb 0.08 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2g40 h ASP 54 CO -0.04 0.43 0.01 0.22 -1.72 0.00 0.00 179.24 178.13 2g40 h TYR 55 N 0.12 0.00 0.00 4.55 3.20 -1.02 -3.46 116.97 120.36 2g40 h TYR 55 Ca 0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2g40 h TYR 55 Cb 0.58 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.85 2g40 h TYR 55 CO 0.01 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.94 2g40 n GLY 56 N -1.18 0.58 3.93 1.82 0.00 -0.26 -5.01 105.19 105.07 2g40 n GLY 56 Ca -0.02 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 2g40 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g40 s ALA 57 N -2.00 3.59 0.36 4.61 0.00 -0.95 -4.80 121.76 122.57 2g40 s ALA 57 Ca 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 2g40 s ALA 57 Cb 0.00 -2.30 -0.09 0.00 0.00 0.00 0.00 23.12 20.73 2g40 s ALA 57 CO 0.00 -0.24 0.80 0.00 0.00 0.00 0.00 175.76 176.32 2g40 s ALA 58 N -2.54 3.24 -0.06 0.00 0.00 0.35 -4.34 121.76 118.41 2g40 s ALA 58 Ca 0.45 0.13 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 2g40 s ALA 58 Cb -0.10 -2.88 0.02 0.00 0.00 0.00 0.00 23.12 20.16 2g40 s ALA 58 CO 0.40 0.25 0.14 -0.47 0.00 0.00 0.00 175.76 176.07 2g40 s TYR 59 N -2.07 -0.15 -0.05 0.00 6.14 -1.26 -0.70 117.35 119.26 2g40 s TYR 59 Ca 0.56 0.40 -0.11 0.00 0.64 0.00 0.00 57.07 58.57 2g40 s TYR 59 Cb -0.10 -0.01 0.02 0.00 0.42 0.00 0.00 41.96 42.30 2g40 s TYR 59 CO 0.17 -0.11 0.26 -0.08 0.64 0.00 0.00 175.55 176.43 2g40 s THR 60 N 0.53 0.04 -0.18 4.34 -1.32 -0.58 -4.98 115.64 113.48 2g40 s THR 60 Ca -0.04 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.14 2g40 s THR 60 Cb -0.05 -0.48 0.01 0.00 -1.51 0.00 0.00 72.50 70.47 2g40 s THR 60 CO -0.02 -0.17 -0.16 -2.28 -2.21 0.00 0.00 174.62 169.78 2g40 s HIS 61 N -0.67 2.80 0.23 9.09 2.46 -1.26 -0.52 115.29 127.42 2g40 s HIS 61 Ca -0.08 -1.32 0.04 0.00 0.47 0.00 0.00 55.06 54.17 2g40 s HIS 61 Cb -0.04 -1.93 -0.05 0.00 -0.13 0.00 0.00 32.58 30.42 2g40 s HIS 61 CO 0.02 -0.65 -0.01 0.14 -2.47 0.00 0.00 174.74 171.77 2g40 s VAL 62 N 1.14 1.06 0.75 0.89 -7.23 0.10 -4.97 120.40 112.13 2g40 s VAL 62 Ca 0.01 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 58.03 2g40 s VAL 62 Cb -0.14 -2.33 0.04 0.00 0.56 0.00 0.00 36.38 34.51 2g40 s VAL 62 CO -0.06 -0.34 1.08 -0.94 -0.31 0.00 0.00 175.10 174.53 2g40 s SER 63 N -3.30 4.98 0.26 4.85 1.04 -1.26 -1.25 113.70 119.01 2g40 s SER 63 Ca 0.28 1.35 -0.02 0.00 0.48 0.00 0.00 55.95 58.04 2g40 s SER 63 Cb 0.05 -2.14 0.48 0.00 0.10 0.00 0.00 66.02 64.51 2g40 s SER 63 CO 0.08 -1.66 1.79 0.00 0.98 0.00 0.00 173.24 174.43 2g40 h ALA 64 N -0.88 1.28 -0.45 5.32 0.00 -1.94 -1.09 119.26 121.49 2g40 h ALA 64 Ca -0.46 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2g40 h ALA 64 Cb 1.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2g40 h ALA 64 CO 0.60 0.03 0.20 0.00 0.00 0.00 0.00 179.25 180.07 2g40 h ALA 65 N 1.51 1.50 0.00 0.00 0.00 -2.01 -2.37 119.26 117.89 2g40 h ALA 65 Ca 0.44 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2g40 h ALA 65 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2g40 h ALA 65 CO -0.30 0.39 -0.09 0.93 0.00 0.00 0.00 179.25 180.19 2g40 h GLU 66 N 0.64 0.00 0.16 0.00 5.08 -1.60 -3.40 114.58 115.45 2g40 h GLU 66 Ca 0.16 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2g40 h GLU 66 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2g40 h GLU 66 CO -0.02 0.00 -0.27 1.25 -1.00 0.00 0.00 179.01 178.97 2g40 h LEU 67 N 0.00 -0.75 -0.82 1.33 5.85 -0.77 -0.59 115.31 119.56 2g40 h LEU 67 Ca 0.00 0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.91 2g40 h LEU 67 Cb 0.76 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 2g40 h LEU 67 CO 0.00 -0.36 0.45 1.55 -0.34 0.00 0.00 178.44 179.74 2g40 h PRO 68 N -0.50 0.72 -0.77 5.25 0.13 -1.77 -0.83 132.00 134.23 2g40 h PRO 68 Ca 0.02 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2g40 h PRO 68 Cb 0.51 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.44 2g40 h PRO 68 CO -0.13 0.48 0.46 0.78 -0.23 0.00 0.00 178.00 179.36 2g40 h GLY 69 N 0.74 1.13 1.00 1.56 0.00 -1.74 -0.83 103.07 104.94 2g40 h GLY 69 Ca 0.40 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2g40 h GLY 69 CO -0.27 0.46 0.42 0.00 0.00 0.00 0.00 176.54 177.16 2g40 h ALA 70 N 1.24 0.84 -0.18 3.60 0.00 0.08 0.41 119.26 125.26 2g40 h ALA 70 Ca 0.28 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2g40 h ALA 70 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2g40 h ALA 70 CO -0.05 0.29 0.00 0.82 0.00 0.00 0.00 179.25 180.32 2g40 h ILE 71 N 0.90 1.25 -0.73 0.00 2.04 -0.96 -0.30 117.51 119.71 2g40 h ILE 71 Ca 0.24 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.32 2g40 h ILE 71 Cb -0.07 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 2g40 h ILE 71 CO -0.05 0.25 0.43 0.00 0.00 0.00 0.00 178.15 178.78 2g40 h ALA 72 N 0.78 0.99 -0.58 1.87 0.00 -0.84 -1.84 119.26 119.64 2g40 h ALA 72 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2g40 h ALA 72 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2g40 h ALA 72 CO 0.01 0.14 0.21 -0.22 0.00 0.00 0.00 179.25 179.38 2g40 h LYS 73 N 0.79 0.88 -0.83 0.00 3.64 0.02 -2.62 116.57 118.45 2g40 h LYS 73 Ca 0.32 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2g40 h LYS 73 Cb 0.16 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2g40 h LYS 73 CO -0.17 0.77 0.53 0.00 -2.27 0.00 0.00 179.45 178.31 2g40 h ALA 74 N 1.06 1.38 -0.03 5.00 0.00 -0.52 -2.56 119.26 123.60 2g40 h ALA 74 Ca 0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2g40 h ALA 74 Cb 0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2g40 h ALA 74 CO -0.01 0.56 -0.47 -0.07 0.00 0.00 0.00 179.25 179.26 2g40 h LEU 75 N 1.12 0.08 0.00 0.00 3.38 -1.16 -3.49 115.31 115.25 2g40 h LEU 75 Ca 0.30 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2g40 h LEU 75 Cb -0.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2g40 h LEU 75 CO -0.06 0.54 0.00 0.61 0.09 0.00 0.00 178.44 179.61 2g40 n GLY 76 N -0.14 3.75 0.81 0.83 0.00 -0.97 -2.14 105.19 107.33 2g40 n GLY 76 Ca -0.02 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2g40 n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g40 n ASN 77 N 5.72 2.59 -4.26 1.61 6.94 -1.26 -4.61 115.26 121.98 2g40 n ASN 77 Ca 0.00 -1.83 -0.44 0.00 -0.02 0.00 0.00 54.58 52.29 2g40 n ASN 77 Cb 0.00 0.06 -0.04 0.00 -2.36 0.00 0.00 39.78 37.44 2g40 n ASN 77 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2g40 s ALA 78 N -2.07 3.99 -1.45 -2.53 0.00 -0.91 -4.92 121.76 113.87 2g40 s ALA 78 Ca 0.29 -3.35 0.16 0.00 0.00 0.00 0.00 51.96 49.06 2g40 s ALA 78 Cb 0.20 -3.29 0.43 0.00 0.00 0.00 0.00 23.12 20.46 2g40 s ALA 78 CO 0.34 -2.23 1.35 0.54 0.00 0.00 0.00 175.76 175.76 2g40 n ARG 79 N 3.75 2.68 -2.62 0.00 1.74 -1.26 -4.79 116.66 116.16 2g40 n ARG 79 Ca 0.13 -2.25 -0.41 0.00 -0.77 0.00 0.00 57.85 54.54 2g40 n ARG 79 Cb 0.44 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 2g40 n ARG 79 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2g40 s ARG 80 N -1.03 3.44 -0.12 5.56 3.52 -1.26 0.02 118.95 129.07 2g40 s ARG 80 Ca 0.33 -0.91 0.03 0.00 -0.13 0.00 0.00 55.73 55.05 2g40 s ARG 80 Cb 0.18 -4.88 -0.00 0.00 -1.56 0.00 0.00 34.95 28.68 2g40 s ARG 80 CO 0.23 -2.12 -0.21 0.54 -0.81 0.00 0.00 175.30 172.94 2g40 s VAL 81 N 4.89 2.30 -0.07 7.11 0.11 0.09 0.80 120.40 135.62 2g40 s VAL 81 Ca 0.40 -0.92 -0.30 0.00 -2.93 0.00 0.00 61.98 58.23 2g40 s VAL 81 Cb -0.04 -1.91 -0.02 0.00 -1.53 0.00 0.00 36.38 32.88 2g40 s VAL 81 CO -0.01 0.55 1.03 -0.63 -3.33 0.00 0.00 175.10 172.70 2g40 s ILE 82 N 0.49 4.72 -0.28 7.04 1.01 0.55 -0.69 121.20 134.04 2g40 s ILE 82 Ca -0.14 1.98 0.02 0.00 0.00 0.00 0.00 60.65 62.51 2g40 s ILE 82 Cb -0.17 -4.27 0.08 0.00 0.01 0.00 0.00 42.46 38.11 2g40 s ILE 82 CO 0.05 0.04 -0.02 -0.69 0.00 0.00 0.00 174.94 174.32 2g40 s VAL 83 N 1.82 1.76 0.53 2.92 1.01 0.11 -1.35 120.40 127.19 2g40 s VAL 83 Ca 0.50 -1.62 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 2g40 s VAL 83 Cb -0.20 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.01 2g40 s VAL 83 CO 0.21 -0.29 1.03 -2.65 0.00 0.00 0.00 175.10 173.39 2g40 n PRO 84 N 4.54 1.18 0.02 2.72 -0.02 -1.26 -4.52 135.00 137.65 2g40 n PRO 84 Ca -0.07 0.44 0.18 0.00 -2.02 0.00 0.00 63.50 62.03 2g40 n PRO 84 Cb 0.43 -2.18 0.66 0.00 -0.02 0.00 0.00 33.50 32.40 2g40 n PRO 84 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g40 h ALA 85 N 1.00 2.40 -0.10 3.55 0.00 -1.93 -1.73 119.26 122.45 2g40 h ALA 85 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2g40 h ALA 85 Cb 1.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2g40 h ALA 85 CO 0.54 -0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2g40 n GLY 86 N -1.62 0.03 3.70 0.00 0.00 -0.16 -4.85 105.19 102.29 2g40 n GLY 86 Ca 0.08 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2g40 n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g40 s ILE 87 N -1.89 3.27 0.24 -0.61 -1.09 -0.65 -4.41 121.20 116.06 2g40 s ILE 87 Ca 0.35 0.76 -0.31 0.00 -2.23 0.00 0.00 60.65 59.21 2g40 s ILE 87 Cb 0.19 -3.49 -0.12 0.00 -1.58 0.00 0.00 42.46 37.46 2g40 s ILE 87 CO 0.29 0.01 1.63 -2.65 -1.23 0.00 0.00 174.94 173.00 2g40 n PRO 88 N 5.09 2.63 -0.31 2.79 -0.02 -1.26 -4.89 135.00 139.03 2g40 n PRO 88 Ca 0.14 0.94 0.16 0.00 -2.02 0.00 0.00 63.50 62.72 2g40 n PRO 88 Cb 0.42 -2.74 0.33 0.00 -0.02 0.00 0.00 33.50 31.48 2g40 n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g40 h ALA 89 N 5.66 1.38 0.00 3.55 0.00 -1.94 -1.49 119.26 126.41 2g40 h ALA 89 Ca -0.45 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2g40 h ALA 89 Cb 1.22 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2g40 h ALA 89 CO 0.87 -0.54 0.19 -1.35 0.00 0.00 0.00 179.25 178.42 2g40 h PRO 90 N 0.16 0.00 0.00 0.00 0.11 -2.03 -0.95 132.00 129.29 2g40 h PRO 90 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 2g40 h PRO 90 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2g40 h PRO 90 CO -0.71 0.00 0.00 -1.49 -0.21 0.00 0.00 178.00 175.59 2g40 h TRP 91 N 0.00 0.00 -2.76 0.65 4.06 -1.64 -3.41 115.95 112.85 2g40 h TRP 91 Ca 0.00 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 2g40 h TRP 91 Cb 0.38 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.50 2g40 h TRP 91 CO 0.00 0.00 -0.49 -0.51 -3.56 0.00 0.00 178.44 173.88 2g40 s LEU 92 N -5.06 4.32 0.02 -4.49 1.43 -0.36 -4.38 118.68 110.16 2g40 s LEU 92 Ca 0.06 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2g40 s LEU 92 Cb 0.10 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 2g40 s LEU 92 CO 0.52 0.11 -0.05 0.42 0.23 0.00 0.00 176.35 177.59 2g40 s THR 93 N -1.62 0.30 0.33 5.49 -4.23 -1.26 -5.02 115.64 109.63 2g40 s THR 93 Ca 0.34 -0.82 -0.29 0.00 -1.18 0.00 0.00 61.69 59.74 2g40 s THR 93 Cb -0.12 -0.38 -0.12 0.00 1.34 0.00 0.00 72.50 73.22 2g40 s THR 93 CO 0.28 -0.35 1.44 0.52 -0.54 0.00 0.00 174.62 175.97 2g40 n VAL 94 N 1.82 1.67 0.00 2.29 0.31 -1.26 -1.88 118.33 121.28 2g40 n VAL 94 Ca -0.21 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2g40 n VAL 94 Cb 0.56 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 2g40 n VAL 94 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g40 n GLY 95 N 1.11 2.96 3.74 2.92 0.00 -1.26 -5.05 105.19 109.60 2g40 n GLY 95 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2g40 n GLY 95 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g40 s MET 96 N -0.41 4.20 -0.92 1.61 1.00 -0.79 -4.87 119.30 119.12 2g40 s MET 96 Ca 0.00 2.42 -0.17 0.00 0.00 0.00 0.00 55.69 57.94 2g40 s MET 96 Cb 0.00 -3.10 0.17 0.00 0.00 0.00 0.00 34.83 31.90 2g40 s MET 96 CO 0.00 -0.56 1.03 -0.51 0.00 0.00 0.00 175.02 174.99 2g40 s ASP 97 N 0.70 6.72 -0.12 3.03 1.01 0.10 -5.01 116.67 123.10 2g40 s ASP 97 Ca 0.65 -2.36 -0.29 0.00 0.71 0.00 0.00 52.55 51.25 2g40 s ASP 97 Cb -0.45 -2.33 -0.02 0.00 1.01 0.00 0.00 42.92 41.13 2g40 s ASP 97 CO 0.40 -0.86 1.21 -0.69 0.21 0.00 0.00 175.17 175.44 2g40 s VAL 98 N 1.69 4.31 -0.17 -1.27 1.01 -1.26 -0.73 120.40 123.99 2g40 s VAL 98 Ca 0.29 1.61 -0.07 0.00 0.00 0.00 0.00 61.98 63.80 2g40 s VAL 98 Cb -0.06 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 2g40 s VAL 98 CO -0.09 -0.08 0.08 -0.76 0.00 0.00 0.00 175.10 174.25 2g40 s LEU 99 N 2.91 3.95 0.14 3.92 1.43 0.13 -4.93 118.68 126.22 2g40 s LEU 99 Ca 0.54 0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 2g40 s LEU 99 Cb -0.22 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2g40 s LEU 99 CO 0.17 0.23 0.04 -0.13 0.23 0.00 0.00 176.35 176.89 2g40 s ARG 100 N 0.02 2.59 -0.32 1.70 1.81 -1.26 -0.71 118.95 122.78 2g40 s ARG 100 Ca 0.07 -0.94 0.10 0.00 -1.72 0.00 0.00 55.73 53.24 2g40 s ARG 100 Cb -0.12 -2.51 0.74 0.00 -0.45 0.00 0.00 34.95 32.61 2g40 s ARG 100 CO 0.01 0.50 1.79 -3.47 -0.68 0.00 0.00 175.30 173.44 2g40 n ASP 101 N 0.09 4.74 -3.85 0.23 2.03 -1.26 -4.65 116.55 113.88 2g40 n ASP 101 Ca -0.10 -3.24 -0.29 0.00 0.52 0.00 0.00 54.79 51.68 2g40 n ASP 101 Cb 0.54 -0.74 -0.16 0.00 -0.72 0.00 0.00 41.12 40.04 2g40 n ASP 101 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2g40 s GLU 102 N -3.01 1.21 0.91 -0.67 8.01 -1.26 -2.89 118.70 121.01 2g40 s GLU 102 Ca 0.55 -0.78 -0.12 0.00 0.01 0.00 0.00 54.97 54.63 2g40 s GLU 102 Cb 0.44 -2.39 0.14 0.00 -4.31 0.00 0.00 34.13 28.00 2g40 s GLU 102 CO 0.13 -0.63 1.09 -1.25 0.01 0.00 0.00 175.26 174.61 2g40 s PRO 103 N 1.58 1.15 0.30 0.39 0.04 -1.26 -5.05 135.00 132.14 2g40 s PRO 103 Ca -0.03 0.77 -0.30 0.00 0.04 0.00 0.00 61.00 61.47 2g40 s PRO 103 Cb -0.18 -1.80 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 2g40 s PRO 103 CO -0.07 -2.30 1.60 -2.14 0.04 0.00 0.00 177.00 174.13 2g40 s PRO 104 N -4.95 4.11 0.26 0.56 0.02 -1.14 -4.91 135.00 128.96 2g40 s PRO 104 Ca 0.64 2.59 -0.29 0.00 0.02 0.00 0.00 61.00 63.95 2g40 s PRO 104 Cb -0.18 -3.02 -0.10 0.00 0.02 0.00 0.00 34.50 31.23 2g40 s PRO 104 CO 0.57 -0.64 1.30 -0.51 -0.33 0.00 0.00 177.00 177.39 2g40 s LEU 105 N -0.54 4.43 0.89 -5.54 1.43 -1.26 -5.02 118.68 113.08 2g40 s LEU 105 Ca 0.63 2.53 -0.11 0.00 -1.03 0.00 0.00 54.13 56.15 2g40 s LEU 105 Cb -0.48 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.24 2g40 s LEU 105 CO 0.48 -0.51 1.09 -0.94 0.23 0.00 0.00 176.35 176.71 2g40 s SER 106 N -0.11 3.43 0.27 2.29 1.04 -1.26 -4.74 113.70 114.62 2g40 s SER 106 Ca 0.53 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.61 2g40 s SER 106 Cb -0.38 -2.31 0.56 0.00 0.10 0.00 0.00 66.02 63.99 2g40 s SER 106 CO 0.45 -2.69 1.77 0.45 0.98 0.00 0.00 173.24 174.20 2g40 h HIS 107 N -1.58 0.86 -0.47 5.02 -0.00 -1.99 0.53 115.15 117.53 2g40 h HIS 107 Ca -0.48 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 59.84 2g40 h HIS 107 Cb 1.27 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 28.42 2g40 h HIS 107 CO 0.46 0.23 -0.02 0.00 -0.00 0.00 0.00 177.93 178.59 2g40 h ALA 108 N 1.56 0.63 -0.60 2.45 0.00 -1.98 0.25 119.26 121.57 2g40 h ALA 108 Ca 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2g40 h ALA 108 Cb 0.66 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2g40 h ALA 108 CO -0.35 0.45 0.35 0.93 0.00 0.00 0.00 179.25 180.63 2g40 h GLU 109 N 0.69 0.83 -0.71 0.00 5.08 -1.69 -0.32 114.58 118.47 2g40 h GLU 109 Ca 0.13 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2g40 h GLU 109 Cb 0.54 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2g40 h GLU 109 CO 0.03 0.61 0.18 -0.07 -1.00 0.00 0.00 179.01 178.77 2g40 h LEU 110 N 0.82 1.06 -1.06 1.33 3.38 -0.59 -2.06 115.31 118.18 2g40 h LEU 110 Ca 0.21 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2g40 h LEU 110 Cb 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2g40 h LEU 110 CO -0.04 1.00 -0.44 -0.78 0.09 0.00 0.00 178.44 178.28 2g40 h ASP 111 N 1.06 0.08 1.36 -0.43 3.58 -0.18 -3.05 116.42 118.84 2g40 h ASP 111 Ca 0.22 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2g40 h ASP 111 Cb 0.35 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2g40 h ASP 111 CO -0.00 0.50 -0.37 0.03 -2.88 0.00 0.00 179.24 176.52 2g40 h ARG 112 N 0.06 0.00 -7.11 0.28 3.08 -0.85 -3.46 114.38 106.39 2g40 h ARG 112 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 2g40 h ARG 112 Cb 0.80 0.00 0.14 0.00 0.08 0.00 0.00 29.97 30.98 2g40 h ARG 112 CO 0.06 0.00 0.49 0.00 -1.07 0.00 0.00 179.97 179.45 2g40 s ALA 113 N -3.20 2.45 0.07 0.04 0.00 -0.79 -4.94 121.76 115.38 2g40 s ALA 113 Ca 0.06 1.11 0.01 0.00 0.00 0.00 0.00 51.96 53.14 2g40 s ALA 113 Cb 0.10 -3.50 -0.25 0.00 0.00 0.00 0.00 23.12 19.46 2g40 s ALA 113 CO 0.69 -1.40 1.09 -0.44 0.00 0.00 0.00 175.76 175.70 2g40 h ASP 114 N 0.68 0.23 -5.01 0.00 3.32 0.07 -3.43 116.42 112.29 2g40 h ASP 114 Ca -0.51 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.28 2g40 h ASP 114 Cb 1.32 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 40.70 2g40 h ASP 114 CO 0.54 1.22 0.20 0.00 -1.72 0.00 0.00 179.24 179.48 2g40 s ALA 115 N -2.66 -1.42 0.01 3.45 0.00 -0.72 -4.13 121.76 116.28 2g40 s ALA 115 Ca -0.03 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.17 2g40 s ALA 115 Cb 0.08 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 24.05 2g40 s ALA 115 CO 0.85 -0.86 -0.21 0.54 0.00 0.00 0.00 175.76 176.08 2g40 s VAL 116 N -3.81 1.70 -0.17 0.00 0.11 -0.42 -0.33 120.40 117.48 2g40 s VAL 116 Ca 0.05 -1.05 -0.01 0.00 -2.93 0.00 0.00 61.98 58.04 2g40 s VAL 116 Cb -0.03 -1.44 -0.00 0.00 -1.53 0.00 0.00 36.38 33.38 2g40 s VAL 116 CO -0.06 0.36 -0.13 -0.22 -3.33 0.00 0.00 175.10 171.73 2g40 s LEU 117 N -0.81 2.59 0.05 2.54 2.96 -0.46 -0.61 118.68 124.95 2g40 s LEU 117 Ca 0.08 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2g40 s LEU 117 Cb -0.09 -1.61 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2g40 s LEU 117 CO 0.00 0.07 -0.03 0.42 -1.32 0.00 0.00 176.35 175.50 2g40 s THR 118 N 0.91 0.22 0.00 3.68 -4.23 -0.05 -4.16 115.64 112.00 2g40 s THR 118 Ca -0.03 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 2g40 s THR 118 Cb -0.15 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.15 2g40 s THR 118 CO -0.01 -0.98 0.00 0.61 -0.54 0.00 0.00 174.62 173.70 2g40 n GLY 119 N 0.10 0.09 3.63 3.99 0.00 -0.24 0.12 105.19 112.88 2g40 n GLY 119 Ca -0.14 -1.73 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 2g40 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g40 h ALA 121 N 2.08 0.29 -2.29 0.00 0.00 -0.92 -3.48 119.26 114.93 2g40 h ALA 121 Ca -0.29 -1.22 0.05 0.00 0.00 0.00 0.00 54.91 53.45 2g40 h ALA 121 Cb 1.25 0.66 -0.16 0.00 0.00 0.00 0.00 17.79 19.54 2g40 h ALA 121 CO 0.38 0.87 0.40 0.54 0.00 0.00 0.00 179.25 181.44 2g40 s VAL 122 N -2.43 0.00 0.08 0.00 0.11 -1.14 -4.97 120.40 112.05 2g40 s VAL 122 Ca -0.25 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 58.85 2g40 s VAL 122 Cb 0.06 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.88 2g40 s VAL 122 CO 0.67 0.00 -0.15 0.00 -3.33 0.00 0.00 175.10 172.29 2g40 s ALA 123 N -2.67 1.25 -0.17 1.54 0.00 0.06 -0.71 121.76 121.05 2g40 s ALA 123 Ca 0.01 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.95 2g40 s ALA 123 Cb -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2g40 s ALA 123 CO -0.06 0.18 -0.19 0.42 0.00 0.00 0.00 175.76 176.11 2g40 s ILE 124 N -1.29 2.17 0.15 0.00 1.01 0.69 -0.52 121.20 123.42 2g40 s ILE 124 Ca -0.01 -0.92 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 2g40 s ILE 124 Cb -0.10 -1.90 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 2g40 s ILE 124 CO 0.02 0.54 1.55 0.77 0.00 0.00 0.00 174.94 177.82 2g40 h SER 125 N 7.70 0.93 0.04 3.58 4.64 -0.72 -0.67 113.55 129.05 2g40 h SER 125 Ca -0.40 -0.38 -0.03 0.00 -0.47 0.00 0.00 61.79 60.51 2g40 h SER 125 Cb 1.16 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 2g40 h SER 125 CO 0.60 1.09 -0.08 -0.33 -0.87 0.00 0.00 176.83 177.25 2g40 h GLU 126 N 0.75 0.10 -0.03 4.77 5.08 -1.57 -2.79 114.58 120.90 2g40 h GLU 126 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2g40 h GLU 126 Cb 0.71 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2g40 h GLU 126 CO 0.05 0.19 0.00 0.25 -1.00 0.00 0.00 179.01 178.50 2g40 n THR 127 N -4.39 0.15 -3.59 1.13 -2.24 -1.23 -4.42 114.28 99.68 2g40 n THR 127 Ca -0.02 -0.57 -0.22 0.00 -2.27 0.00 0.00 64.05 60.97 2g40 n THR 127 Cb 0.19 1.01 0.07 0.00 -2.10 0.00 0.00 70.33 69.50 2g40 n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g40 n GLY 128 N 0.21 -0.47 3.83 3.38 0.00 -0.36 -0.25 105.19 111.53 2g40 n GLY 128 Ca 0.03 0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2g40 n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g40 s THR 129 N -3.35 5.46 -0.14 2.61 2.01 -0.58 -1.91 115.64 119.74 2g40 s THR 129 Ca 0.39 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.59 2g40 s THR 129 Cb -0.18 -3.41 -0.00 0.00 0.01 0.00 0.00 72.50 68.92 2g40 s THR 129 CO 0.75 0.57 -0.16 -0.63 -0.69 0.00 0.00 174.62 174.45 2g40 s ILE 130 N -0.64 2.63 -0.19 1.82 1.01 0.14 -0.22 121.20 125.75 2g40 s ILE 130 Ca 0.13 -0.79 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2g40 s ILE 130 Cb -0.12 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 2g40 s ILE 130 CO 0.02 0.52 0.04 -0.63 0.00 0.00 0.00 174.94 174.89 2g40 s ILE 131 N 0.64 4.41 -0.12 2.92 1.01 0.11 -0.38 121.20 129.79 2g40 s ILE 131 Ca -0.09 -0.16 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 2g40 s ILE 131 Cb -0.16 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 2g40 s ILE 131 CO 0.02 0.44 0.09 -0.76 0.00 0.00 0.00 174.94 174.73 2g40 s LEU 132 N 0.68 4.07 0.00 2.97 1.43 -0.01 -0.19 118.68 127.63 2g40 s LEU 132 Ca 0.02 0.32 0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2g40 s LEU 132 Cb -0.14 -1.98 0.10 0.00 0.03 0.00 0.00 46.19 44.20 2g40 s LEU 132 CO 0.02 0.36 1.01 -0.90 0.23 0.00 0.00 176.35 177.07 2g40 n ASP 133 N 2.28 2.16 -1.83 2.29 5.75 -1.26 -0.70 116.55 125.24 2g40 n ASP 133 Ca -0.19 -1.86 -0.15 0.00 -0.01 0.00 0.00 54.79 52.58 2g40 n ASP 133 Cb 0.54 -0.07 -0.00 0.00 -1.03 0.00 0.00 41.12 40.56 2g40 n ASP 133 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2g40 n HIS 134 N -0.07 -0.84 -0.92 2.11 8.25 -1.26 -4.51 115.22 117.97 2g40 n HIS 134 Ca 0.04 0.06 -0.18 0.00 -0.26 0.00 0.00 57.72 57.38 2g40 n HIS 134 Cb 0.28 -3.24 0.15 0.00 1.12 0.00 0.00 29.99 28.29 2g40 n HIS 134 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2g40 n ARG 135 N -2.58 -2.17 0.23 -0.41 1.74 -1.26 -4.32 116.66 107.89 2g40 n ARG 135 Ca -0.17 -1.10 0.06 0.00 -0.77 0.00 0.00 57.85 55.87 2g40 n ARG 135 Cb 0.63 -0.99 0.52 0.00 -1.02 0.00 0.00 32.46 31.60 2g40 n ARG 135 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g40 h ALA 136 N -2.40 1.74 -0.07 7.54 0.00 -1.94 0.43 119.26 124.57 2g40 h ALA 136 Ca -0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2g40 h ALA 136 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2g40 h ALA 136 CO 0.17 0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.21 2g40 n ASP 137 N -4.36 0.66 0.00 0.00 5.75 -1.26 -0.99 116.55 116.36 2g40 n ASP 137 Ca -0.03 -1.55 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 2g40 n ASP 137 Cb 0.22 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2g40 n ASP 137 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g40 n GLN 138 N -0.34 2.10 -0.17 0.11 6.02 -0.17 -1.08 117.38 123.84 2g40 n GLN 138 Ca 0.15 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.16 2g40 n GLN 138 Cb 0.17 -0.88 -0.01 0.00 1.02 0.00 0.00 30.24 30.55 2g40 n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2g40 n GLY 139 N 2.57 -1.55 3.64 1.08 0.00 -0.04 -4.79 105.19 106.09 2g40 n GLY 139 Ca 0.00 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 2g40 n GLY 139 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g40 s ARG 140 N -1.45 0.50 0.38 1.61 1.70 -1.26 -4.47 118.95 115.96 2g40 s ARG 140 Ca 0.00 0.94 0.06 0.00 -0.47 0.00 0.00 55.73 56.26 2g40 s ARG 140 Cb 0.00 -1.71 0.78 0.00 -0.57 0.00 0.00 34.95 33.45 2g40 s ARG 140 CO 0.00 -2.79 1.99 0.00 -1.08 0.00 0.00 175.30 173.42 2g40 h ARG 141 N -1.96 0.67 -0.14 3.89 3.08 -1.94 -2.10 114.38 115.88 2g40 h ARG 141 Ca -0.52 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.48 2g40 h ARG 141 Cb 1.30 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2g40 h ARG 141 CO 0.51 0.44 0.05 0.00 -1.07 0.00 0.00 179.97 179.90 2g40 h ALA 142 N 1.64 1.83 0.00 0.04 0.00 -1.98 -2.79 119.26 118.01 2g40 h ALA 142 Ca 0.26 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 2g40 h ALA 142 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g40 h ALA 142 CO -0.08 0.14 -0.32 -0.07 0.00 0.00 0.00 179.25 178.92 2g40 h LEU 143 N 0.19 0.00 -2.36 0.00 3.38 -1.72 -1.62 115.31 113.17 2g40 h LEU 143 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2g40 h LEU 143 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2g40 h LEU 143 CO -0.00 0.32 0.00 -1.54 0.09 0.00 0.00 178.44 177.30 2g40 n SER 144 N -4.00 3.04 -0.10 -0.43 3.41 -1.07 -4.31 113.62 110.15 2g40 n SER 144 Ca -0.02 -1.89 -0.17 0.00 -0.26 0.00 0.00 58.87 56.54 2g40 n SER 144 Cb 0.38 -0.22 -0.09 0.00 -0.26 0.00 0.00 64.21 64.03 2g40 n SER 144 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2g40 n LEU 145 N 1.03 2.49 0.01 1.04 7.94 -0.93 -4.53 117.00 124.06 2g40 n LEU 145 Ca 0.15 0.01 -0.21 0.00 -1.11 0.00 0.00 56.01 54.85 2g40 n LEU 145 Cb 0.49 -0.67 -0.14 0.00 0.53 0.00 0.00 43.42 43.63 2g40 n LEU 145 CO 0.12 0.70 -0.36 0.40 -1.11 0.00 0.00 177.39 177.14 2g40 h ILE 146 N -0.25 1.09 -4.20 1.96 2.04 -1.55 -3.35 117.51 113.25 2g40 h ILE 146 Ca -0.47 -2.41 -0.53 0.00 1.00 0.00 0.00 64.86 62.45 2g40 h ILE 146 Cb 1.61 2.76 0.15 0.00 -0.74 0.00 0.00 36.82 40.60 2g40 h ILE 146 CO -0.15 0.69 0.37 -2.84 0.00 0.00 0.00 178.15 176.21 2g40 s PRO 147 N -2.46 2.18 0.00 2.37 0.02 -1.25 -4.27 135.00 131.59 2g40 s PRO 147 Ca -0.19 1.63 0.25 0.00 0.02 0.00 0.00 61.00 62.71 2g40 s PRO 147 Cb 0.04 -1.85 0.54 0.00 0.02 0.00 0.00 34.50 33.25 2g40 s PRO 147 CO 0.76 -1.77 1.43 -3.47 -0.33 0.00 0.00 177.00 173.62 2g40 n ASP 148 N -2.83 0.80 -3.70 2.53 2.03 -1.26 -3.88 116.55 110.25 2g40 n ASP 148 Ca 0.12 -0.61 -0.22 0.00 0.52 0.00 0.00 54.79 54.61 2g40 n ASP 148 Cb 0.51 0.26 -0.18 0.00 -0.72 0.00 0.00 41.12 40.99 2g40 n ASP 148 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2g40 s PHE 149 N -2.78 0.31 -0.20 -0.67 5.36 -1.26 -1.34 117.98 117.41 2g40 s PHE 149 Ca 0.16 0.02 -0.04 0.00 -0.96 0.00 0.00 56.93 56.12 2g40 s PHE 149 Cb 0.18 -0.63 -0.02 0.00 -0.34 0.00 0.00 43.02 42.22 2g40 s PHE 149 CO 0.63 -0.28 -0.04 -1.58 -1.46 0.00 0.00 175.22 172.49 2g40 s HIS 150 N 2.09 2.97 -0.32 10.12 5.65 -0.15 -1.30 115.29 134.35 2g40 s HIS 150 Ca 0.04 -0.68 -0.10 0.00 0.25 0.00 0.00 55.06 54.57 2g40 s HIS 150 Cb -0.13 -2.05 0.00 0.00 -1.18 0.00 0.00 32.58 29.22 2g40 s HIS 150 CO -0.05 -0.36 0.16 0.42 -0.65 0.00 0.00 174.74 174.27 2g40 s ILE 151 N 1.07 4.54 -0.19 0.89 1.01 0.22 -0.27 121.20 128.47 2g40 s ILE 151 Ca 0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 2g40 s ILE 151 Cb -0.15 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.97 2g40 s ILE 151 CO 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 174.94 174.78 2g40 s VAL 153 N 1.32 5.23 -0.19 0.00 1.01 0.12 -1.23 120.40 126.66 2g40 s VAL 153 Ca 0.05 0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.63 2g40 s VAL 153 Cb -0.14 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2g40 s VAL 153 CO -0.10 0.26 -0.17 -0.69 0.00 0.00 0.00 175.10 174.39 2g40 s VAL 154 N 1.36 2.02 0.35 2.92 1.01 0.51 -3.66 120.40 124.91 2g40 s VAL 154 Ca 0.16 -1.06 -0.27 0.00 0.00 0.00 0.00 61.98 60.81 2g40 s VAL 154 Cb -0.15 -1.91 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 2g40 s VAL 154 CO 0.07 0.40 1.20 -0.13 0.00 0.00 0.00 175.10 176.65 2g40 s ARG 155 N 1.27 4.29 0.31 2.72 0.52 -1.26 -1.31 118.95 125.49 2g40 s ARG 155 Ca 0.02 1.96 0.07 0.00 -0.52 0.00 0.00 55.73 57.26 2g40 s ARG 155 Cb -0.15 -2.93 0.83 0.00 0.52 0.00 0.00 34.95 33.23 2g40 s ARG 155 CO -0.11 -0.15 1.68 1.49 0.02 0.00 0.00 175.30 178.23 2g40 h GLU 156 N 3.16 0.36 0.00 3.54 4.22 -1.14 0.50 114.58 125.22 2g40 h GLU 156 Ca -0.48 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.93 2g40 h GLU 156 Cb 1.23 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2g40 h GLU 156 CO 0.64 0.24 0.00 -0.40 -2.18 0.00 0.00 179.01 177.32 2g40 n ASP 157 N -5.06 0.00 -0.40 1.04 5.68 -1.26 -2.10 116.55 114.45 2g40 n ASP 157 Ca 0.25 -0.24 0.12 0.00 -0.50 0.00 0.00 54.79 54.42 2g40 n ASP 157 Cb 0.75 -0.19 0.24 0.00 -1.14 0.00 0.00 41.12 40.78 2g40 n ASP 157 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g40 n GLN 158 N -1.19 1.14 -3.31 0.11 6.02 0.17 -4.88 117.38 115.45 2g40 n GLN 158 Ca 0.12 -0.81 -0.39 0.00 -0.01 0.00 0.00 57.00 55.91 2g40 n GLN 158 Cb 0.13 -1.48 -0.07 0.00 1.02 0.00 0.00 30.24 29.84 2g40 n GLN 158 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2g40 s ILE 159 N -2.42 5.14 0.34 5.09 1.01 -0.89 -0.76 121.20 128.71 2g40 s ILE 159 Ca 0.24 0.83 0.09 0.00 0.00 0.00 0.00 60.65 61.81 2g40 s ILE 159 Cb 0.19 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 2g40 s ILE 159 CO 0.51 0.20 -0.04 0.68 0.00 0.00 0.00 174.94 176.29 2g40 s VAL 160 N 1.60 2.47 -0.11 2.92 -7.23 0.33 -4.95 120.40 115.42 2g40 s VAL 160 Ca 0.21 -2.08 -0.27 0.00 -1.81 0.00 0.00 61.98 58.04 2g40 s VAL 160 Cb -0.15 -2.72 -0.23 0.00 0.56 0.00 0.00 36.38 33.83 2g40 s VAL 160 CO 0.09 -0.21 0.84 -0.61 -0.31 0.00 0.00 175.10 174.90 2g40 h GLN 161 N 1.91 -0.01 -6.29 4.82 4.15 -1.95 0.14 115.11 117.88 2g40 h GLN 161 Ca -0.42 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.41 2g40 h GLN 161 Cb 1.25 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.84 2g40 h GLN 161 CO 0.68 0.81 -0.63 0.95 -1.93 0.00 0.00 178.83 178.71 2g40 s THR 162 N -2.65 3.90 0.23 2.39 -4.23 -1.26 -1.70 115.64 112.32 2g40 s THR 162 Ca -0.17 -1.37 -0.07 0.00 -1.18 0.00 0.00 61.69 58.90 2g40 s THR 162 Cb -0.02 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 71.02 2g40 s THR 162 CO 0.64 -0.13 1.80 0.58 -0.54 0.00 0.00 174.62 176.97 2g40 h VAL 163 N 2.30 0.91 -0.58 2.29 2.07 -1.96 -1.56 116.25 119.72 2g40 h VAL 163 Ca -0.47 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 66.93 2g40 h VAL 163 Cb 1.21 0.15 -0.10 0.00 -1.52 0.00 0.00 31.29 31.03 2g40 h VAL 163 CO 0.59 0.13 -0.03 0.03 0.02 0.00 0.00 177.57 178.31 2g40 h ARG 164 N 0.70 0.08 -0.42 1.57 -0.00 -2.00 -0.05 114.38 114.26 2g40 h ARG 164 Ca 0.35 -0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 59.72 2g40 h ARG 164 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.24 2g40 h ARG 164 CO -0.23 0.05 -0.15 0.93 0.00 0.00 0.00 179.97 180.58 2g40 h GLU 165 N 0.09 0.78 -0.62 0.04 5.08 -1.82 -1.96 114.58 116.18 2g40 h GLU 165 Ca 0.29 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2g40 h GLU 165 Cb 0.47 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2g40 h GLU 165 CO -0.52 0.88 0.37 0.78 -1.00 0.00 0.00 179.01 179.52 2g40 h GLY 166 N 0.97 0.90 0.93 -3.84 0.00 -0.29 -1.07 103.07 100.68 2g40 h GLY 166 Ca 0.11 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2g40 h GLY 166 CO 0.04 0.37 -0.11 -2.08 0.00 0.00 0.00 176.54 174.77 2g40 h VAL 167 N 0.83 1.28 -1.00 4.60 2.07 -0.92 -2.38 116.25 120.74 2g40 h VAL 167 Ca 0.22 -1.18 0.16 0.00 0.82 0.00 0.00 66.70 66.72 2g40 h VAL 167 Cb -0.01 1.35 -0.10 0.00 -1.52 0.00 0.00 31.29 31.01 2g40 h VAL 167 CO -0.04 0.38 0.61 -0.33 0.02 0.00 0.00 177.57 178.22 2g40 h GLU 168 N 0.44 0.82 -0.06 1.57 5.08 -1.12 0.25 114.58 121.57 2g40 h GLU 168 Ca 0.08 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2g40 h GLU 168 Cb 0.62 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2g40 h GLU 168 CO 0.04 0.54 -0.40 0.00 -1.00 0.00 0.00 179.01 178.19 2g40 h ALA 169 N 1.60 1.22 -0.18 3.43 0.00 -0.70 -3.06 119.26 121.58 2g40 h ALA 169 Ca 0.55 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2g40 h ALA 169 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2g40 h ALA 169 CO -0.34 0.55 0.00 1.33 0.00 0.00 0.00 179.25 180.79 2g40 n VAL 170 N -4.04 0.29 -0.27 0.00 0.24 -0.70 -4.60 118.33 109.25 2g40 n VAL 170 Ca -0.02 -0.64 0.05 0.00 -2.04 0.00 0.00 64.34 61.69 2g40 n VAL 170 Cb 0.45 1.12 0.19 0.00 -1.47 0.00 0.00 33.84 34.13 2g40 n VAL 170 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g40 h ALA 171 N 3.43 1.13 -0.61 2.33 0.00 -0.42 -1.70 119.26 123.41 2g40 h ALA 171 Ca 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2g40 h ALA 171 Cb 0.78 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2g40 h ALA 171 CO 0.00 -0.12 0.08 0.00 0.00 0.00 0.00 179.25 179.21 2g40 h ALA 172 N 1.52 0.99 -0.87 0.00 0.00 -1.81 0.12 119.26 119.21 2g40 h ALA 172 Ca 0.42 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2g40 h ALA 172 Cb 0.57 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2g40 h ALA 172 CO -0.35 0.63 0.58 0.77 0.00 0.00 0.00 179.25 180.88 2g40 h SER 173 N 0.94 1.00 -0.28 0.00 0.02 -1.69 -0.53 113.55 113.00 2g40 h SER 173 Ca 0.19 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2g40 h SER 173 Cb 0.43 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2g40 h SER 173 CO 0.01 0.72 0.03 0.58 -1.14 0.00 0.00 176.83 177.04 2g40 h VAL 174 N 1.18 1.24 -0.03 2.27 2.07 -0.72 -0.29 116.25 121.96 2g40 h VAL 174 Ca 0.32 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2g40 h VAL 174 Cb -0.13 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2g40 h VAL 174 CO -0.07 0.27 -0.02 0.03 0.02 0.00 0.00 177.57 177.80 2g40 h ARG 175 N 0.29 0.04 0.00 1.57 3.08 -0.71 -0.81 114.38 117.83 2g40 h ARG 175 Ca 0.08 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2g40 h ARG 175 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2g40 h ARG 175 CO 0.01 0.06 0.00 0.39 -1.07 0.00 0.00 179.97 179.36 2g40 n GLU 176 N -4.49 0.08 -0.85 0.04 1.02 -0.23 -4.92 120.64 111.30 2g40 n GLU 176 Ca -0.02 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2g40 n GLU 176 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2g40 n GLU 176 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g40 n GLY 177 N 1.05 0.53 3.76 0.62 0.00 -0.31 -5.03 105.19 105.81 2g40 n GLY 177 Ca 0.07 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 2g40 n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g40 s ARG 178 N -0.82 4.64 0.53 1.61 0.52 -0.18 -5.01 118.95 120.25 2g40 s ARG 178 Ca 0.00 1.69 -0.20 0.00 -0.52 0.00 0.00 55.73 56.70 2g40 s ARG 178 Cb 0.00 -3.14 -0.06 0.00 0.52 0.00 0.00 34.95 32.27 2g40 s ARG 178 CO 0.00 0.25 1.11 -1.25 0.02 0.00 0.00 175.30 175.44 2g40 s PRO 179 N -1.50 3.47 0.01 3.54 0.04 -1.26 -4.48 135.00 134.82 2g40 s PRO 179 Ca 0.45 1.58 0.08 0.00 0.04 0.00 0.00 61.00 63.15 2g40 s PRO 179 Cb -0.29 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.17 2g40 s PRO 179 CO 0.37 -0.75 -0.25 -0.51 0.04 0.00 0.00 177.00 175.91 2g40 s LEU 180 N -3.68 2.10 -0.16 -3.56 1.43 -1.26 -4.27 118.68 109.28 2g40 s LEU 180 Ca 0.71 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 2g40 s LEU 180 Cb -0.23 -1.25 0.03 0.00 0.03 0.00 0.00 46.19 44.77 2g40 s LEU 180 CO 0.26 0.27 -0.14 -0.89 0.23 0.00 0.00 176.35 176.08 2g40 s THR 181 N -0.68 1.65 -0.27 5.49 2.01 0.12 -4.98 115.64 118.99 2g40 s THR 181 Ca 0.10 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.29 2g40 s THR 181 Cb -0.10 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 2g40 s THR 181 CO 0.00 0.42 0.09 0.26 -0.69 0.00 0.00 174.62 174.71 2g40 s TRP 182 N 1.45 3.11 -0.21 4.92 0.52 -1.26 -0.83 118.94 126.63 2g40 s TRP 182 Ca 0.04 -0.53 -0.05 0.00 0.02 0.00 0.00 56.10 55.58 2g40 s TRP 182 Cb -0.13 -2.26 -0.02 0.00 -1.15 0.00 0.00 33.47 29.90 2g40 s TRP 182 CO -0.11 -0.41 -0.01 -0.51 0.02 0.00 0.00 176.95 175.93 2g40 s LEU 183 N 1.60 3.14 -0.01 2.99 1.43 0.48 -4.95 118.68 123.35 2g40 s LEU 183 Ca 0.05 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2g40 s LEU 183 Cb -0.16 -1.80 0.01 0.00 0.03 0.00 0.00 46.19 44.27 2g40 s LEU 183 CO 0.04 0.02 -0.03 -0.44 0.23 0.00 0.00 176.35 176.17 2g40 s SER 184 N 1.23 0.52 0.15 2.29 0.01 -1.26 0.25 113.70 116.89 2g40 s SER 184 Ca 0.03 -0.07 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 2g40 s SER 184 Cb -0.15 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 65.91 2g40 s SER 184 CO 0.00 0.01 1.34 1.23 0.41 0.00 0.00 173.24 176.24 2g40 h GLY 185 N 6.42 0.34 0.00 3.44 0.00 -1.28 -3.49 103.07 108.50 2g40 h GLY 185 Ca -0.32 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.41 2g40 h GLY 185 CO 0.50 0.53 0.00 0.61 0.00 0.00 0.00 176.54 178.17 2g40 n GLY 186 N 0.90 0.61 0.58 4.60 0.00 0.66 -4.67 105.19 107.87 2g40 n GLY 186 Ca -0.05 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2g40 n GLY 186 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g40 n SER 187 N -0.15 1.07 0.00 1.61 3.41 -1.26 -4.34 113.62 113.96 2g40 n SER 187 Ca 0.00 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 2g40 n SER 187 Cb 0.00 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2g40 n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g40 n GLY 199 N 0.17 0.83 0.25 5.00 0.00 -0.42 -5.02 105.19 106.00 2g40 n GLY 199 Ca 0.00 -1.89 0.03 0.00 0.00 0.00 0.00 46.02 44.16 2g40 n GLY 199 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g40 h VAL 200 N 0.00 0.55 -0.01 1.61 2.07 -1.96 -2.18 116.25 116.33 2g40 h VAL 200 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2g40 h VAL 200 Cb 0.00 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2g40 h VAL 200 CO 0.00 0.04 -0.40 1.41 0.02 0.00 0.00 177.57 178.64 2g40 n HIS 201 N -5.19 0.00 0.00 1.57 -0.00 -1.26 -5.05 115.22 105.29 2g40 n HIS 201 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 2g40 n HIS 201 Cb 0.38 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.27 2g40 n HIS 201 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2g40 n GLY 202 N 1.39 0.98 3.65 -1.41 0.00 -0.82 -5.08 105.19 103.90 2g40 n GLY 202 Ca 0.10 -2.05 -0.49 0.00 0.00 0.00 0.00 46.02 43.58 2g40 n GLY 202 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g40 n PRO 203 N -1.66 1.79 0.00 1.61 -0.02 -1.25 -1.30 135.00 134.18 2g40 n PRO 203 Ca 0.00 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2g40 n PRO 203 Cb 0.00 -2.38 0.44 0.00 -0.02 0.00 0.00 33.50 31.54 2g40 n PRO 203 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2g40 n ARG 204 N 3.46 0.01 -4.52 -0.52 1.74 -0.45 -4.75 116.66 111.64 2g40 n ARG 204 Ca 0.18 0.01 -0.24 0.00 -0.77 0.00 0.00 57.85 57.03 2g40 n ARG 204 Cb 0.25 -1.51 -0.17 0.00 -1.02 0.00 0.00 32.46 30.01 2g40 n ARG 204 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2g40 s ARG 205 N -3.01 1.55 -0.06 5.56 0.52 -0.76 -5.05 118.95 117.71 2g40 s ARG 205 Ca 0.12 -0.36 0.01 0.00 -0.52 0.00 0.00 55.73 54.99 2g40 s ARG 205 Cb 0.18 -1.31 0.02 0.00 0.52 0.00 0.00 34.95 34.36 2g40 s ARG 205 CO 0.61 0.01 -0.08 -1.17 0.02 0.00 0.00 175.30 174.69 2g40 s LEU 206 N 0.70 1.45 -0.20 2.53 2.96 -1.26 -0.97 118.68 123.89 2g40 s LEU 206 Ca -0.14 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2g40 s LEU 206 Cb -0.16 -0.64 -0.01 0.00 0.50 0.00 0.00 46.19 45.88 2g40 s LEU 206 CO 0.03 -0.02 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.39 2g40 s GLN 207 N 0.87 3.34 -0.20 1.98 2.00 0.63 -0.50 119.66 127.78 2g40 s GLN 207 Ca -0.11 -0.66 -0.09 0.00 -2.00 0.00 0.00 55.36 52.49 2g40 s GLN 207 Cb -0.15 -2.90 -0.05 0.00 0.80 0.00 0.00 33.01 30.71 2g40 s GLN 207 CO 0.01 -0.13 0.12 0.08 -0.50 0.00 0.00 175.29 174.86 2g40 s VAL 208 N 1.28 5.28 -0.28 1.34 1.01 0.13 -0.52 120.40 128.64 2g40 s VAL 208 Ca 0.03 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2g40 s VAL 208 Cb -0.14 -3.40 0.07 0.00 0.00 0.00 0.00 36.38 32.90 2g40 s VAL 208 CO -0.03 0.45 -0.06 -0.63 0.00 0.00 0.00 175.10 174.82 2g40 s ILE 209 N 0.35 2.11 0.06 2.22 1.01 -0.36 -1.52 121.20 125.06 2g40 s ILE 209 Ca 0.07 -1.76 -0.24 0.00 0.00 0.00 0.00 60.65 58.72 2g40 s ILE 209 Cb -0.11 -2.32 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 2g40 s ILE 209 CO -0.02 -0.18 0.72 -0.69 0.00 0.00 0.00 174.94 174.78 2g40 s VAL 210 N 1.09 4.69 -0.06 2.92 1.01 0.33 -0.36 120.40 130.01 2g40 s VAL 210 Ca -0.04 1.55 0.03 0.00 0.00 0.00 0.00 61.98 63.52 2g40 s VAL 210 Cb -0.20 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2g40 s VAL 210 CO -0.06 0.42 -0.16 0.54 0.00 0.00 0.00 175.10 175.84 2g40 s VAL 211 N -0.39 1.43 0.00 2.92 0.11 -0.42 -0.72 120.40 123.32 2g40 s VAL 211 Ca 0.36 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 2g40 s VAL 211 Cb -0.21 -1.25 0.00 0.00 -1.53 0.00 0.00 36.38 33.39 2g40 s VAL 211 CO 0.22 0.42 0.00 0.61 -3.33 0.00 0.00 175.10 173.02