#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3igm h SER 63 N 0.00 0.40 0.00 6.12 4.64 -1.98 -3.36 113.55 119.38 3igm h SER 63 Ca 0.00 -0.26 -0.36 0.00 -0.47 0.00 0.00 61.79 60.70 3igm h SER 63 Cb 0.00 -0.12 -0.07 0.00 -0.31 0.00 0.00 62.40 61.90 3igm h SER 63 CO 0.00 0.99 -2.35 -1.54 -0.87 0.00 0.00 176.83 173.06 3igm n SER 64 N -3.82 0.60 -0.32 4.97 3.41 -1.26 -4.93 113.62 112.26 3igm n SER 64 Ca -0.04 -0.03 -0.04 0.00 -0.26 0.00 0.00 58.87 58.50 3igm n SER 64 Cb 0.70 0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 65.32 3igm n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3igm n GLY 65 N 1.91 0.70 2.89 5.00 0.00 -1.26 -5.05 105.19 109.38 3igm n GLY 65 Ca -0.34 -0.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.74 3igm n GLY 65 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3igm s TYR 66 N -2.14 -0.11 -0.09 1.61 6.14 -1.26 -5.05 117.35 116.45 3igm s TYR 66 Ca 0.00 0.38 -0.35 0.00 0.64 0.00 0.00 57.07 57.73 3igm s TYR 66 Cb 0.00 -0.12 -0.13 0.00 0.42 0.00 0.00 41.96 42.13 3igm s TYR 66 CO 0.00 -0.14 1.79 -2.30 0.64 0.00 0.00 175.55 175.54 3igm n PRO 67 N 4.12 1.92 -0.00 4.97 -0.02 -1.26 -1.94 135.00 142.79 3igm n PRO 67 Ca -0.26 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3igm n PRO 67 Cb 0.52 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 3igm n PRO 67 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3igm n GLY 68 N 4.16 0.33 3.42 -1.23 0.00 -1.26 -4.99 105.19 105.62 3igm n GLY 68 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 3igm n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3igm s VAL 69 N -2.11 3.87 -0.01 1.61 1.01 -0.82 -0.59 120.40 123.36 3igm s VAL 69 Ca 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 3igm s VAL 69 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.62 3igm s VAL 69 CO 0.00 0.42 0.10 -0.94 0.00 0.00 0.00 175.10 174.68 3igm s SER 70 N 1.16 0.02 -0.14 3.32 1.04 -0.63 -4.30 113.70 114.16 3igm s SER 70 Ca 0.03 -0.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.04 3igm s SER 70 Cb -0.14 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 3igm s SER 70 CO 0.01 -0.26 1.21 0.86 0.98 0.00 0.00 173.24 176.05 3igm s TRP 71 N -0.95 3.01 -0.43 5.02 -0.11 -1.26 -0.54 118.94 123.68 3igm s TRP 71 Ca -0.10 1.13 -0.18 0.00 1.22 0.00 0.00 56.10 58.16 3igm s TRP 71 Cb -0.06 -3.45 0.02 0.00 -1.50 0.00 0.00 33.47 28.48 3igm s TRP 71 CO 0.01 -1.43 0.51 1.21 -4.62 0.00 0.00 176.95 172.63 3igm s ASN 72 N 1.74 6.24 0.07 5.86 3.84 0.13 -4.96 114.94 127.85 3igm s ASN 72 Ca 0.54 -0.56 -0.22 0.00 0.21 0.00 0.00 52.86 52.83 3igm s ASN 72 Cb -0.22 -2.26 -0.12 0.00 -0.55 0.00 0.00 41.25 38.10 3igm s ASN 72 CO 0.16 -0.65 1.58 0.11 -2.79 0.00 0.00 177.10 175.51 3igm h LYS 73 N 8.78 0.19 -0.65 0.43 1.57 -1.95 0.59 116.57 125.52 3igm h LYS 73 Ca -0.26 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.60 3igm h LYS 73 Cb 1.11 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.30 3igm h LYS 73 CO 0.83 0.32 0.22 -0.09 -0.57 0.00 0.00 179.45 180.16 3igm h ARG 74 N 0.01 0.36 0.00 3.15 2.43 -1.96 -2.35 114.38 116.01 3igm h ARG 74 Ca 0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3igm h ARG 74 Cb 0.21 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3igm h ARG 74 CO -0.00 0.24 -0.10 0.52 -1.51 0.00 0.00 179.97 179.12 3igm h MET 75 N 0.37 0.00 -5.89 0.20 2.86 -1.95 -3.47 114.93 107.05 3igm h MET 75 Ca 0.34 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.61 3igm h MET 75 Cb 0.49 0.00 0.11 0.00 0.06 0.00 0.00 31.60 32.26 3igm h MET 75 CO -0.37 0.02 -0.82 0.00 1.06 0.00 0.00 176.91 176.81 3igm s ALA 77 N -3.53 -1.05 -0.00 0.00 0.00 -1.08 -4.36 121.76 111.73 3igm s ALA 77 Ca 0.06 0.50 -0.27 0.00 0.00 0.00 0.00 51.96 52.24 3igm s ALA 77 Cb -0.01 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 3igm s ALA 77 CO 0.78 -0.36 0.87 -1.58 0.00 0.00 0.00 175.76 175.47 3igm s TRP 78 N -1.76 3.66 -0.11 0.00 0.52 -0.72 0.18 118.94 120.71 3igm s TRP 78 Ca -0.10 1.54 -0.01 0.00 0.02 0.00 0.00 56.10 57.56 3igm s TRP 78 Cb -0.02 -2.98 -0.03 0.00 -1.15 0.00 0.00 33.47 29.29 3igm s TRP 78 CO 0.03 0.08 -0.07 -0.51 0.02 0.00 0.00 176.95 176.50 3igm s LEU 79 N 0.72 3.14 -0.32 2.99 1.43 0.30 0.10 118.68 127.04 3igm s LEU 79 Ca 0.45 -0.10 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 3igm s LEU 79 Cb -0.20 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 3igm s LEU 79 CO 0.25 0.27 0.32 0.00 0.23 0.00 0.00 176.35 177.42 3igm s ALA 80 N -0.26 3.51 -0.17 4.21 0.00 -0.04 -1.61 121.76 127.40 3igm s ALA 80 Ca 0.04 -1.15 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 3igm s ALA 80 Cb -0.13 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 3igm s ALA 80 CO 0.03 -0.91 0.17 -0.06 0.00 0.00 0.00 175.76 174.98 3igm s PHE 81 N 1.95 3.47 0.04 0.00 0.08 0.24 -0.62 117.98 123.15 3igm s PHE 81 Ca 0.11 0.44 -0.10 0.00 0.12 0.00 0.00 56.93 57.50 3igm s PHE 81 Cb -0.16 -2.14 0.01 0.00 -0.57 0.00 0.00 43.02 40.15 3igm s PHE 81 CO 0.11 0.40 0.21 -0.59 -0.10 0.00 0.00 175.22 175.25 3igm s PHE 82 N -0.00 0.04 -0.05 0.36 -0.12 -0.51 -4.74 117.98 112.96 3igm s PHE 82 Ca 0.12 -0.26 -0.19 0.00 -0.05 0.00 0.00 56.93 56.55 3igm s PHE 82 Cb -0.12 -0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.21 3igm s PHE 82 CO 0.01 -0.44 0.52 0.71 -0.05 0.00 0.00 175.22 175.96 3igm s TYR 83 N -2.62 3.62 -0.50 3.49 2.02 -1.26 -1.19 117.35 120.92 3igm s TYR 83 Ca -0.05 1.04 0.03 0.00 -0.37 0.00 0.00 57.07 57.73 3igm s TYR 83 Cb -0.01 -2.53 0.13 0.00 -0.40 0.00 0.00 41.96 39.14 3igm s TYR 83 CO -0.04 0.32 0.24 0.34 -1.57 0.00 0.00 175.55 174.84 3igm s ASP 84 N 0.01 4.46 1.71 2.29 3.68 0.63 -4.97 116.67 124.48 3igm s ASP 84 Ca 0.28 -2.85 0.00 0.00 2.13 0.00 0.00 52.55 52.10 3igm s ASP 84 Cb -0.17 -1.66 0.00 0.00 -1.45 0.00 0.00 42.92 39.65 3igm s ASP 84 CO 0.14 -0.27 0.00 0.61 0.13 0.00 0.00 175.17 175.78 3igm n GLY 85 N 3.34 3.47 0.15 2.66 0.00 -1.26 -2.17 105.19 111.37 3igm n GLY 85 Ca 0.05 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.06 3igm n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3igm h ALA 86 N -0.71 0.71 -2.09 4.61 0.00 -2.01 -3.47 119.26 116.30 3igm h ALA 86 Ca 0.00 -0.22 -0.58 0.00 0.00 0.00 0.00 54.91 54.12 3igm h ALA 86 Cb 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3igm h ALA 86 CO 0.00 0.26 0.83 -1.12 0.00 0.00 0.00 179.25 179.22 3igm s SER 87 N -5.88 7.05 0.01 0.00 0.01 -0.92 -5.02 113.70 108.95 3igm s SER 87 Ca 0.02 1.44 -0.30 0.00 1.31 0.00 0.00 55.95 58.42 3igm s SER 87 Cb 0.08 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.73 3igm s SER 87 CO 0.75 -0.71 0.99 -0.60 0.41 0.00 0.00 173.24 174.08 3igm s ARG 88 N 3.31 4.56 0.19 12.44 3.52 -1.26 -0.27 118.95 141.44 3igm s ARG 88 Ca 0.47 1.43 0.01 0.00 -0.13 0.00 0.00 55.73 57.51 3igm s ARG 88 Cb -0.17 -3.45 -0.05 0.00 -1.56 0.00 0.00 34.95 29.73 3igm s ARG 88 CO 0.09 -0.04 0.05 1.03 -0.81 0.00 0.00 175.30 175.62 3igm s ARG 89 N 0.96 1.16 0.02 5.12 0.52 -0.33 -4.98 118.95 121.42 3igm s ARG 89 Ca 0.52 -1.59 -0.01 0.00 -0.52 0.00 0.00 55.73 54.13 3igm s ARG 89 Cb -0.21 -0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.15 3igm s ARG 89 CO 0.28 -0.23 -0.01 -1.54 0.02 0.00 0.00 175.30 173.81 3igm s SER 90 N -3.18 0.21 -0.08 0.23 1.04 -1.26 -1.42 113.70 109.24 3igm s SER 90 Ca 0.30 -0.46 0.03 0.00 0.48 0.00 0.00 55.95 56.30 3igm s SER 90 Cb 0.07 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.30 3igm s SER 90 CO 0.07 -0.30 -0.19 -0.60 0.98 0.00 0.00 173.24 173.20 3igm s ARG 91 N -1.42 2.41 -0.09 4.02 6.06 0.21 -4.95 118.95 125.18 3igm s ARG 91 Ca -0.16 -0.68 -0.17 0.00 -2.50 0.00 0.00 55.73 52.22 3igm s ARG 91 Cb -0.10 -1.89 -0.05 0.00 0.06 0.00 0.00 34.95 32.98 3igm s ARG 91 CO -0.01 0.14 0.46 0.99 -2.50 0.00 0.00 175.30 174.38 3igm s THR 92 N 0.41 5.15 -0.39 4.11 2.01 -1.26 -0.86 115.64 124.80 3igm s THR 92 Ca -0.15 0.92 0.02 0.00 0.31 0.00 0.00 61.69 62.79 3igm s THR 92 Cb -0.16 -3.79 0.12 0.00 0.01 0.00 0.00 72.50 68.67 3igm s THR 92 CO 0.06 0.38 0.16 -0.36 -0.69 0.00 0.00 174.62 174.17 3igm s PHE 93 N 0.27 2.43 0.41 4.92 0.08 0.12 -5.01 117.98 121.19 3igm s PHE 93 Ca 0.25 -2.44 -0.24 0.00 0.12 0.00 0.00 56.93 54.62 3igm s PHE 93 Cb -0.15 -2.18 -0.09 0.00 -0.57 0.00 0.00 43.02 40.03 3igm s PHE 93 CO 0.11 -0.84 1.05 -1.01 -0.10 0.00 0.00 175.22 174.43 3igm s HIS 94 N 0.75 3.24 0.23 0.36 3.76 -1.26 -1.76 115.29 120.61 3igm s HIS 94 Ca 0.14 1.63 -0.30 0.00 -0.15 0.00 0.00 55.06 56.39 3igm s HIS 94 Cb -0.21 -3.12 -0.15 0.00 1.11 0.00 0.00 32.58 30.20 3igm s HIS 94 CO -0.09 -0.66 1.00 -2.30 -0.85 0.00 0.00 174.74 171.84 3igm n PRO 95 N -0.15 1.08 -1.67 8.40 -0.02 -1.26 -4.83 135.00 136.54 3igm n PRO 95 Ca 0.05 0.38 -0.44 0.00 -2.02 0.00 0.00 63.50 61.47 3igm n PRO 95 Cb 0.50 -1.75 -0.02 0.00 -0.02 0.00 0.00 33.50 32.21 3igm n PRO 95 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3igm n LYS 96 N 1.12 2.05 -2.67 -0.52 4.76 -1.26 -2.02 118.16 119.62 3igm n LYS 96 Ca 0.13 0.73 -0.19 0.00 -2.87 0.00 0.00 58.31 56.11 3igm n LYS 96 Cb 0.28 -2.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.10 3igm n LYS 96 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3igm n HIS 97 N 1.72 -1.45 -0.09 2.13 8.25 -1.26 -4.90 115.22 119.62 3igm n HIS 97 Ca 0.11 0.18 -0.09 0.00 -0.26 0.00 0.00 57.72 57.66 3igm n HIS 97 Cb 0.32 -3.60 -0.01 0.00 1.12 0.00 0.00 29.99 27.82 3igm n HIS 97 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3igm h PHE 98 N -0.44 0.40 0.27 4.41 3.57 -1.76 -1.46 116.94 121.93 3igm h PHE 98 Ca -0.43 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.08 3igm h PHE 98 Cb 1.31 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 3igm h PHE 98 CO 0.61 0.25 -0.24 -0.91 -2.23 0.00 0.00 178.31 175.79 3igm h ASN 99 N 0.43 -0.64 -0.24 0.41 2.35 -1.90 0.11 115.58 116.10 3igm h ASN 99 Ca 0.12 0.06 0.06 0.00 -0.55 0.00 0.00 56.30 55.98 3igm h ASN 99 Cb -0.04 0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.46 3igm h ASN 99 CO -0.03 -0.36 -0.39 0.24 -1.65 0.00 0.00 177.43 175.24 3igm h MET 100 N -0.53 -0.38 -0.01 0.81 2.86 -1.94 -1.09 114.93 114.64 3igm h MET 100 Ca -0.01 0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 3igm h MET 100 Cb 0.48 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 3igm h MET 100 CO -0.04 -0.25 -0.53 -0.44 1.06 0.00 0.00 176.91 176.70 3igm h ASP 101 N -0.40 0.03 -0.23 1.22 3.32 -1.11 -0.60 116.42 118.66 3igm h ASP 101 Ca 0.11 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 3igm h ASP 101 Cb 0.59 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3igm h ASP 101 CO -0.46 0.56 -0.10 0.50 -1.72 0.00 0.00 179.24 178.02 3igm h LYS 102 N 0.02 0.48 -0.77 3.56 3.64 -0.59 -1.47 116.57 121.45 3igm h LYS 102 Ca -0.00 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 3igm h LYS 102 Cb 0.95 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 3igm h LYS 102 CO 0.07 0.74 0.40 1.49 -2.27 0.00 0.00 179.45 179.89 3igm h GLU 103 N 0.19 1.08 -0.39 1.90 4.57 -0.95 -0.01 114.58 120.97 3igm h GLU 103 Ca 0.05 -0.14 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 3igm h GLU 103 Cb 0.59 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 3igm h GLU 103 CO 0.03 0.81 -0.09 0.87 -1.18 0.00 0.00 179.01 179.45 3igm h LYS 104 N 1.07 0.67 -0.42 1.92 1.57 -1.10 -1.49 116.57 118.78 3igm h LYS 104 Ca 0.27 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 3igm h LYS 104 Cb 0.06 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3igm h LYS 104 CO -0.04 0.75 -0.07 0.00 -0.57 0.00 0.00 179.45 179.52 3igm h ALA 105 N 1.29 1.09 -0.40 3.86 0.00 -0.89 -1.79 119.26 122.42 3igm h ALA 105 Ca 0.11 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 3igm h ALA 105 Cb 0.52 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3igm h ALA 105 CO 0.03 0.57 -0.00 -0.09 0.00 0.00 0.00 179.25 179.75 3igm h ARG 106 N 0.66 0.71 -0.04 0.00 2.43 -0.53 -1.41 114.38 116.20 3igm h ARG 106 Ca 0.12 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3igm h ARG 106 Cb 0.51 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3igm h ARG 106 CO 0.03 0.80 0.02 -0.07 -1.51 0.00 0.00 179.97 179.24 3igm h LEU 107 N 0.53 0.04 -1.09 3.80 3.38 -1.22 -0.74 115.31 120.02 3igm h LEU 107 Ca 0.11 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.11 3igm h LEU 107 Cb 0.48 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 3igm h LEU 107 CO 0.02 0.12 0.61 0.00 0.09 0.00 0.00 178.44 179.29 3igm h ALA 108 N 0.92 1.59 -0.15 1.53 0.00 -1.30 1.00 119.26 122.85 3igm h ALA 108 Ca 0.01 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.75 3igm h ALA 108 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3igm h ALA 108 CO -0.00 0.18 -0.68 0.00 0.00 0.00 0.00 179.25 178.75 3igm h ALA 109 N 1.55 0.52 -0.36 0.00 0.00 -0.99 -1.82 119.26 118.17 3igm h ALA 109 Ca 0.47 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3igm h ALA 109 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3igm h ALA 109 CO -0.24 0.71 -0.14 0.28 0.00 0.00 0.00 179.25 179.86 3igm h VAL 110 N 0.43 1.28 -0.53 0.00 2.07 -0.63 -0.64 116.25 118.24 3igm h VAL 110 Ca -0.02 -1.25 0.04 0.00 0.82 0.00 0.00 66.70 66.28 3igm h VAL 110 Cb 1.27 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 3igm h VAL 110 CO 0.13 0.41 0.29 -0.33 0.02 0.00 0.00 177.57 178.09 3igm h GLU 111 N 0.52 0.55 -0.63 1.57 5.08 -0.80 -1.10 114.58 119.77 3igm h GLU 111 Ca 0.08 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 3igm h GLU 111 Cb 0.68 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3igm h GLU 111 CO 0.05 0.36 0.09 0.35 -1.00 0.00 0.00 179.01 178.86 3igm h PHE 112 N 0.57 1.11 -0.97 4.33 3.57 -1.26 -2.99 116.94 121.31 3igm h PHE 112 Ca 0.22 -0.16 0.08 0.00 3.53 0.00 0.00 57.97 61.65 3igm h PHE 112 Cb 0.09 -0.30 -0.07 0.00 2.79 0.00 0.00 35.95 38.46 3igm h PHE 112 CO -0.08 0.95 0.61 1.98 -2.23 0.00 0.00 178.31 179.54 3igm h MET 113 N 0.95 1.04 -0.27 1.11 4.05 -0.49 -2.13 114.93 119.18 3igm h MET 113 Ca 0.19 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.47 3igm h MET 113 Cb 0.44 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 3igm h MET 113 CO 0.01 0.69 -0.16 0.87 0.23 0.00 0.00 176.91 178.55 3igm h LYS 114 N 1.07 0.48 -0.01 0.39 1.57 -1.09 -2.08 116.57 116.89 3igm h LYS 114 Ca 0.44 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3igm h LYS 114 Cb 0.26 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3igm h LYS 114 CO -0.20 0.63 0.01 1.15 -0.57 0.00 0.00 179.45 180.46 3igm h THR 115 N 0.44 0.88 -0.20 -0.16 2.02 -1.25 -3.06 112.91 111.58 3igm h THR 115 Ca 0.08 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 3igm h THR 115 Cb 0.54 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3igm h THR 115 CO 0.03 0.00 -0.01 0.55 0.37 0.00 0.00 175.52 176.46 3igm n VAL 116 N -4.37 2.22 -2.48 3.16 3.14 -0.80 -4.79 118.33 114.41 3igm n VAL 116 Ca -0.03 -2.08 -0.42 0.00 -2.96 0.00 0.00 64.34 58.86 3igm n VAL 116 Cb 0.10 -0.26 0.01 0.00 -1.06 0.00 0.00 33.84 32.63 3igm n VAL 116 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3igm n GLU 117 N -0.81 4.37 -4.02 1.45 1.02 -1.09 -4.91 120.64 116.64 3igm n GLU 117 Ca 0.21 -3.96 -0.10 0.00 -0.02 0.00 0.00 57.16 53.29 3igm n GLU 117 Cb 0.84 -2.68 -0.05 0.00 -0.02 0.00 0.00 31.44 29.54 3igm n GLU 117 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3igm s ASN 118 N -0.32 0.11 0.00 1.62 2.20 -1.26 -5.08 114.94 112.22 3igm s ASN 118 Ca 0.41 -1.07 0.20 0.00 -0.94 0.00 0.00 52.86 51.45 3igm s ASN 118 Cb 0.12 0.60 0.07 0.00 -2.00 0.00 0.00 41.25 40.04 3igm s ASN 118 CO -0.01 -1.18 1.06 -0.46 -2.94 0.00 0.00 177.10 173.57 3igm n ASN 119 N -0.62 2.24 -4.78 3.54 2.04 -1.26 -4.99 115.26 111.44 3igm n ASN 119 Ca -0.01 -1.62 -0.29 0.00 -0.44 0.00 0.00 54.58 52.21 3igm n ASN 119 Cb 0.62 0.26 0.12 0.00 -2.53 0.00 0.00 39.78 38.25 3igm n ASN 119 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 3igm s GLY 120 N -1.99 1.59 0.59 4.83 0.00 -1.26 -5.04 107.32 106.04 3igm s GLY 120 Ca 0.20 -0.37 -0.18 0.00 0.00 0.00 0.00 44.72 44.37 3igm s GLY 120 CO 0.39 0.14 1.12 0.50 0.00 0.00 0.00 173.10 175.25 3igm s ARG 121 N -5.19 3.13 0.47 2.90 1.81 -1.26 -5.05 118.95 115.76 3igm s ARG 121 Ca 0.63 1.53 0.08 0.00 -1.72 0.00 0.00 55.73 56.25 3igm s ARG 121 Cb -0.15 -1.98 0.03 0.00 -0.45 0.00 0.00 34.95 32.40 3igm s ARG 121 CO 0.54 -1.01 0.63 0.15 -0.68 0.00 0.00 175.30 174.93 3igm s LYS 122 N -3.61 2.64 0.00 3.54 3.01 -1.26 -5.17 119.74 118.89 3igm s LYS 122 Ca 0.71 -1.40 0.27 0.00 -1.01 0.00 0.00 55.97 54.54 3igm s LYS 122 Cb -0.23 -2.70 1.64 0.00 -1.01 0.00 0.00 37.83 35.54 3igm s LYS 122 CO 0.33 -0.46 1.99 1.63 0.51 0.00 0.00 175.35 179.34