#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g5r s ASP 25 N 0.00 -0.72 -0.37 -5.58 2.15 -1.26 -4.94 116.67 105.96 2g5r s ASP 25 Ca 0.00 1.14 -0.13 0.00 0.43 0.00 0.00 52.55 53.99 2g5r s ASP 25 Cb 0.00 1.29 0.01 0.00 -0.30 0.00 0.00 42.92 43.92 2g5r s ASP 25 CO 0.00 -0.18 0.25 -0.31 -0.17 0.00 0.00 175.17 174.76 2g5r s TYR 26 N 1.48 3.23 0.10 -5.34 1.51 -1.26 -3.26 117.35 113.81 2g5r s TYR 26 Ca -0.09 -0.51 0.03 0.00 -1.01 0.00 0.00 57.07 55.49 2g5r s TYR 26 Cb -0.04 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.26 2g5r s TYR 26 CO -0.17 -0.50 -0.09 -1.54 -1.11 0.00 0.00 175.55 172.14 2g5r s SER 27 N 1.67 1.36 -0.04 2.29 1.04 -1.19 -5.00 113.70 113.83 2g5r s SER 27 Ca 0.05 -0.88 0.02 0.00 0.48 0.00 0.00 55.95 55.63 2g5r s SER 27 Cb -0.18 0.03 0.01 0.00 0.10 0.00 0.00 66.02 65.98 2g5r s SER 27 CO 0.09 -0.33 -0.10 -0.22 0.98 0.00 0.00 173.24 173.67 2g5r s LEU 28 N -2.65 1.71 -0.21 2.42 0.20 -1.26 -0.60 118.68 118.29 2g5r s LEU 28 Ca 0.08 -0.22 -0.00 0.00 0.69 0.00 0.00 54.13 54.68 2g5r s LEU 28 Cb -0.00 -0.64 0.02 0.00 -0.43 0.00 0.00 46.19 45.14 2g5r s LEU 28 CO -0.01 0.05 -0.13 -0.89 -0.29 0.00 0.00 176.35 175.07 2g5r s THR 29 N 0.37 2.44 -0.22 3.68 2.01 -0.41 -4.91 115.64 118.61 2g5r s THR 29 Ca -0.07 -0.99 -0.28 0.00 0.31 0.00 0.00 61.69 60.66 2g5r s THR 29 Cb -0.11 -2.15 0.13 0.00 0.01 0.00 0.00 72.50 70.38 2g5r s THR 29 CO 0.01 0.37 1.04 -0.32 -0.69 0.00 0.00 174.62 175.03 2g5r s MET 30 N 1.30 0.52 0.53 4.92 0.00 -1.26 -2.23 119.30 123.08 2g5r s MET 30 Ca 0.02 0.31 -0.21 0.00 0.00 0.00 0.00 55.69 55.82 2g5r s MET 30 Cb -0.15 0.25 -0.07 0.00 0.00 0.00 0.00 34.83 34.86 2g5r s MET 30 CO -0.09 -0.13 0.95 0.00 0.00 0.00 0.00 175.02 175.76 2g5r n GLN 31 N 1.33 1.05 0.15 4.11 10.64 -1.26 -4.93 117.38 128.47 2g5r n GLN 31 Ca -0.11 0.39 0.03 0.00 -1.83 0.00 0.00 57.00 55.49 2g5r n GLN 31 Cb 0.57 -2.09 0.09 0.00 -0.86 0.00 0.00 30.24 27.95 2g5r n GLN 31 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2g5r h SER 32 N 0.87 0.00 -4.78 2.61 4.64 -1.96 -3.44 113.55 111.50 2g5r h SER 32 Ca -0.47 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.67 2g5r h SER 32 Cb 1.36 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.22 2g5r h SER 32 CO 0.53 0.48 -0.70 -0.55 -0.87 0.00 0.00 176.83 175.71 2g5r s SER 33 N -6.44 0.22 0.00 4.97 0.15 -1.26 -0.51 113.70 110.83 2g5r s SER 33 Ca 0.03 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.27 2g5r s SER 33 Cb 0.08 0.08 -0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2g5r s SER 33 CO 0.73 -0.25 -0.03 0.54 1.20 0.00 0.00 173.24 175.43 2g5r s VAL 34 N -1.23 0.19 -0.07 4.45 0.11 -0.14 -4.91 120.40 118.79 2g5r s VAL 34 Ca -0.13 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 2g5r s VAL 34 Cb -0.08 -0.19 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2g5r s VAL 34 CO -0.01 -0.04 -0.05 -0.89 -3.33 0.00 0.00 175.10 170.78 2g5r s THR 35 N -0.28 0.70 0.14 5.04 2.01 -1.26 -0.63 115.64 121.37 2g5r s THR 35 Ca -0.02 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 61.87 2g5r s THR 35 Cb -0.02 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 2g5r s THR 35 CO -0.00 0.29 -0.09 0.68 -0.69 0.00 0.00 174.62 174.81 2g5r s VAL 36 N 1.35 1.05 0.35 3.82 -7.23 -0.65 -4.99 120.40 114.10 2g5r s VAL 36 Ca -0.04 -2.03 -0.19 0.00 -1.81 0.00 0.00 61.98 57.91 2g5r s VAL 36 Cb -0.14 -1.85 -0.10 0.00 0.56 0.00 0.00 36.38 34.85 2g5r s VAL 36 CO -0.03 -0.74 0.83 -1.10 -0.31 0.00 0.00 175.10 173.76 2g5r s GLN 37 N -3.78 4.17 0.08 4.82 -0.21 -1.26 -0.89 119.66 122.59 2g5r s GLN 37 Ca 0.17 0.92 -0.37 0.00 0.02 0.00 0.00 55.36 56.10 2g5r s GLN 37 Cb 0.03 -2.42 -0.17 0.00 1.00 0.00 0.00 33.01 31.45 2g5r s GLN 37 CO 0.00 0.13 1.32 -1.91 -2.12 0.00 0.00 175.29 172.70 2g5r n GLU 38 N -0.26 1.05 0.00 2.91 2.13 -0.11 -1.53 120.64 124.83 2g5r n GLU 38 Ca 0.04 0.38 0.00 0.00 0.66 0.00 0.00 57.16 58.24 2g5r n GLU 38 Cb 0.53 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.23 2g5r n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2g5r n GLY 39 N 2.43 2.05 3.81 8.31 0.00 0.73 -4.89 105.19 117.63 2g5r n GLY 39 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2g5r n GLY 39 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g5r s MET 40 N -0.80 1.99 0.25 1.61 -1.94 -0.58 -4.00 119.30 115.83 2g5r s MET 40 Ca 0.00 0.56 0.11 0.00 -1.71 0.00 0.00 55.69 54.65 2g5r s MET 40 Cb 0.00 -1.91 -0.05 0.00 2.01 0.00 0.00 34.83 34.88 2g5r s MET 40 CO 0.00 -1.67 -0.12 0.00 -0.01 0.00 0.00 175.02 173.22 2g5r s VAL 42 N -2.23 0.01 -0.14 0.00 0.11 0.30 -4.99 120.40 113.45 2g5r s VAL 42 Ca 0.29 -0.07 -0.00 0.00 -2.93 0.00 0.00 61.98 59.26 2g5r s VAL 42 Cb -0.06 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 2g5r s VAL 42 CO 0.16 -0.04 -0.13 -1.00 -3.33 0.00 0.00 175.10 170.77 2g5r s HIS 43 N -0.69 2.82 -0.32 1.54 3.76 -1.26 -0.63 115.29 120.50 2g5r s HIS 43 Ca -0.08 -0.76 -0.04 0.00 -0.15 0.00 0.00 55.06 54.03 2g5r s HIS 43 Cb -0.02 -1.88 0.04 0.00 1.11 0.00 0.00 32.58 31.83 2g5r s HIS 43 CO 0.06 -0.30 0.06 0.08 -0.85 0.00 0.00 174.74 173.79 2g5r s VAL 44 N 0.56 3.45 0.35 -0.90 1.01 0.33 -4.99 120.40 120.21 2g5r s VAL 44 Ca -0.08 -1.24 -0.29 0.00 0.00 0.00 0.00 61.98 60.38 2g5r s VAL 44 Cb -0.16 -2.97 -0.11 0.00 0.00 0.00 0.00 36.38 33.15 2g5r s VAL 44 CO 0.03 -0.15 1.50 -0.13 0.00 0.00 0.00 175.10 176.35 2g5r s ARG 45 N 1.34 4.13 -0.19 2.72 1.81 -1.26 -1.86 118.95 125.65 2g5r s ARG 45 Ca -0.03 2.54 -0.20 0.00 -1.72 0.00 0.00 55.73 56.32 2g5r s ARG 45 Cb -0.20 -2.99 0.05 0.00 -0.45 0.00 0.00 34.95 31.37 2g5r s ARG 45 CO 0.01 -0.53 0.57 0.00 -0.68 0.00 0.00 175.30 174.67 2g5r s SER 47 N 0.09 1.17 0.10 0.00 0.01 -0.95 -1.56 113.70 112.58 2g5r s SER 47 Ca -0.02 -1.38 -0.25 0.00 1.31 0.00 0.00 55.95 55.62 2g5r s SER 47 Cb -0.04 0.16 0.08 0.00 0.21 0.00 0.00 66.02 66.44 2g5r s SER 47 CO 0.02 -0.73 0.73 0.72 0.41 0.00 0.00 173.24 174.39 2g5r s PHE 48 N -3.76 -0.44 0.15 2.43 -0.71 -0.51 -1.29 117.98 113.85 2g5r s PHE 48 Ca 0.37 0.24 0.02 0.00 -1.04 0.00 0.00 56.93 56.52 2g5r s PHE 48 Cb 0.08 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.40 2g5r s PHE 48 CO 0.13 -0.75 -0.03 -1.54 -1.34 0.00 0.00 175.22 171.69 2g5r s SER 49 N -2.66 1.24 -0.20 1.98 1.04 0.24 -4.66 113.70 110.67 2g5r s SER 49 Ca 0.03 -1.11 -0.30 0.00 0.48 0.00 0.00 55.95 55.06 2g5r s SER 49 Cb -0.01 0.10 0.14 0.00 0.10 0.00 0.00 66.02 66.35 2g5r s SER 49 CO -0.10 -0.52 1.09 -0.72 0.98 0.00 0.00 173.24 173.97 2g5r s TYR 50 N -3.62 -0.29 1.12 5.02 1.13 -1.20 -3.14 117.35 116.37 2g5r s TYR 50 Ca 0.20 0.52 -0.16 0.00 -1.41 0.00 0.00 57.07 56.22 2g5r s TYR 50 Cb 0.05 0.46 0.24 0.00 -1.10 0.00 0.00 41.96 41.61 2g5r s TYR 50 CO 0.01 -0.26 0.54 -2.30 -2.51 0.00 0.00 175.55 171.03 2g5r n PRO 51 N 0.77 -3.09 0.00 -3.49 -0.02 -1.26 -4.81 135.00 123.10 2g5r n PRO 51 Ca -0.08 -0.92 0.00 0.00 -2.02 0.00 0.00 63.50 60.48 2g5r n PRO 51 Cb 0.58 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 2g5r n PRO 51 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2g5r n SER 54 N -2.54 0.00 -0.04 2.55 7.64 -1.26 -5.03 113.62 114.93 2g5r n SER 54 Ca 0.09 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.82 2g5r n SER 54 Cb 0.38 0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.58 2g5r n SER 54 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2g5r h GLN 55 N 0.00 0.45 -1.37 1.43 7.50 -2.07 -3.31 115.11 117.74 2g5r h GLN 55 Ca 0.00 -0.31 -0.11 0.00 0.50 0.00 0.00 58.65 58.73 2g5r h GLN 55 Cb 0.00 0.05 -0.06 0.00 0.05 0.00 0.00 27.48 27.52 2g5r h GLN 55 CO 0.00 0.92 0.14 -2.37 -1.50 0.00 0.00 178.83 176.03 2g5r n THR 56 N -4.38 1.83 -0.10 -0.54 5.66 -1.26 -4.63 114.28 110.87 2g5r n THR 56 Ca -0.07 -0.64 -0.09 0.00 -3.05 0.00 0.00 64.05 60.20 2g5r n THR 56 Cb 0.49 -1.15 -0.01 0.00 -1.55 0.00 0.00 70.33 68.12 2g5r n THR 56 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2g5r h ASP 57 N 0.65 0.36 0.95 1.09 3.32 -2.02 -3.17 116.42 117.59 2g5r h ASP 57 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2g5r h ASP 57 Cb 1.18 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2g5r h ASP 57 CO 0.25 0.26 0.00 -1.28 -1.72 0.00 0.00 179.24 176.75 2g5r h SER 58 N 0.43 0.00 -3.51 6.45 0.87 -1.92 -3.45 113.55 112.41 2g5r h SER 58 Ca 0.12 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.16 2g5r h SER 58 Cb -0.04 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2g5r h SER 58 CO -0.04 0.00 0.30 -1.81 -0.53 0.00 0.00 176.83 174.76 2g5r s ASP 59 N -4.66 7.40 0.55 6.23 1.01 -1.20 -5.04 116.67 120.96 2g5r s ASP 59 Ca 0.05 1.68 -0.19 0.00 0.71 0.00 0.00 52.55 54.79 2g5r s ASP 59 Cb 0.09 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.42 2g5r s ASP 59 CO 0.46 -0.06 1.13 -2.16 0.21 0.00 0.00 175.17 174.75 2g5r s PRO 60 N 0.08 3.30 -0.20 8.23 0.04 -1.26 -4.87 135.00 140.32 2g5r s PRO 60 Ca 0.45 1.60 -0.18 0.00 0.04 0.00 0.00 61.00 62.91 2g5r s PRO 60 Cb -0.22 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2g5r s PRO 60 CO 0.28 -0.89 0.51 0.08 0.04 0.00 0.00 177.00 177.02 2g5r s VAL 61 N -1.81 5.11 -0.11 -0.36 1.01 -1.26 -4.42 120.40 118.55 2g5r s VAL 61 Ca 0.72 0.94 -0.05 0.00 0.00 0.00 0.00 61.98 63.59 2g5r s VAL 61 Cb -0.24 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2g5r s VAL 61 CO 0.28 0.18 0.09 -1.00 0.00 0.00 0.00 175.10 174.64 2g5r s HIS 62 N 1.66 3.43 0.13 5.22 3.76 0.40 -4.43 115.29 125.46 2g5r s HIS 62 Ca 0.24 0.40 0.10 0.00 -0.15 0.00 0.00 55.06 55.65 2g5r s HIS 62 Cb -0.15 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 2g5r s HIS 62 CO 0.09 0.63 -0.24 0.20 -0.85 0.00 0.00 174.74 174.58 2g5r s GLY 63 N -0.96 1.47 -0.09 -2.22 0.00 -1.26 -1.13 107.32 103.12 2g5r s GLY 63 Ca 0.14 -1.41 -0.06 0.00 0.00 0.00 0.00 44.72 43.40 2g5r s GLY 63 CO 0.03 -1.41 0.21 -0.19 0.00 0.00 0.00 173.10 171.75 2g5r s TYR 64 N -1.19 -0.26 -0.15 1.90 1.51 -0.12 -2.92 117.35 116.12 2g5r s TYR 64 Ca 0.12 0.65 -0.06 0.00 -1.01 0.00 0.00 57.07 56.77 2g5r s TYR 64 Cb -0.10 0.04 -0.04 0.00 -0.11 0.00 0.00 41.96 41.75 2g5r s TYR 64 CO 0.06 -0.18 0.06 -1.58 -1.11 0.00 0.00 175.55 172.80 2g5r s TRP 65 N 0.82 3.28 0.08 2.71 0.52 0.01 -0.33 118.94 126.02 2g5r s TRP 65 Ca -0.06 0.16 0.08 0.00 0.02 0.00 0.00 56.10 56.30 2g5r s TRP 65 Cb -0.07 -1.98 -0.03 0.00 -1.15 0.00 0.00 33.47 30.24 2g5r s TRP 65 CO -0.05 0.32 -0.21 -0.06 0.02 0.00 0.00 176.95 176.97 2g5r s PHE 66 N -0.17 1.83 0.02 -1.98 0.08 0.02 0.08 117.98 117.86 2g5r s PHE 66 Ca 0.07 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 2g5r s PHE 66 Cb -0.12 -1.04 -0.04 0.00 -0.57 0.00 0.00 43.02 41.25 2g5r s PHE 66 CO 0.01 0.16 1.08 0.50 -0.10 0.00 0.00 175.22 176.87 2g5r s ARG 67 N -1.58 4.50 0.39 0.44 3.52 -1.26 -0.76 118.95 124.20 2g5r s ARG 67 Ca 0.07 1.57 -0.25 0.00 -0.13 0.00 0.00 55.73 56.99 2g5r s ARG 67 Cb -0.09 -3.41 -0.09 0.00 -1.56 0.00 0.00 34.95 29.79 2g5r s ARG 67 CO 0.03 -0.15 1.12 0.00 -0.81 0.00 0.00 175.30 175.49 2g5r s ALA 68 N 1.07 3.15 0.00 6.12 0.00 0.72 -4.90 121.76 127.93 2g5r s ALA 68 Ca 0.55 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2g5r s ALA 68 Cb -0.25 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2g5r s ALA 68 CO 0.28 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2g5r n GLY 69 N 0.60 2.26 0.00 0.00 0.00 -1.26 -4.73 105.19 102.05 2g5r n GLY 69 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2g5r n GLY 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g5r n LYS 75 N 0.00 1.58 -2.47 1.61 5.02 -1.26 -5.26 118.16 117.37 2g5r n LYS 75 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 2g5r n LYS 75 Cb 0.00 -0.59 -0.03 0.00 -0.02 0.00 0.00 35.03 34.39 2g5r n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g5r s ALA 76 N -1.01 3.05 0.66 7.82 0.00 -1.26 -5.02 121.76 126.00 2g5r s ALA 76 Ca 0.00 0.75 -0.16 0.00 0.00 0.00 0.00 51.96 52.55 2g5r s ALA 76 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2g5r s ALA 76 CO 0.00 -0.33 1.17 -1.25 0.00 0.00 0.00 175.76 175.36 2g5r s PRO 77 N -2.59 2.62 0.28 0.00 0.04 -1.26 -4.33 135.00 129.76 2g5r s PRO 77 Ca 0.60 1.66 0.13 0.00 0.04 0.00 0.00 61.00 63.43 2g5r s PRO 77 Cb -0.23 -1.90 0.30 0.00 0.04 0.00 0.00 34.50 32.71 2g5r s PRO 77 CO 0.29 -1.45 1.56 -0.39 0.04 0.00 0.00 177.00 177.05 2g5r h VAL 78 N 0.19 1.20 -2.32 -0.36 -1.51 -0.71 0.74 116.25 113.48 2g5r h VAL 78 Ca -0.48 -2.19 -0.08 0.00 -1.23 0.00 0.00 66.70 62.72 2g5r h VAL 78 Cb 1.28 2.26 -0.20 0.00 -2.13 0.00 0.00 31.29 32.51 2g5r h VAL 78 CO 0.53 0.58 0.04 0.00 -1.23 0.00 0.00 177.57 177.48 2g5r s ALA 79 N -3.31 -1.47 -0.02 5.19 0.00 -1.18 -4.60 121.76 116.38 2g5r s ALA 79 Ca 0.01 1.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.79 2g5r s ALA 79 Cb 0.11 -0.13 0.09 0.00 0.00 0.00 0.00 23.12 23.18 2g5r s ALA 79 CO 0.74 -0.33 0.76 -0.08 0.00 0.00 0.00 175.76 176.85 2g5r s THR 80 N -1.00 0.00 -2.26 0.00 -1.32 -1.26 -0.81 115.64 109.00 2g5r s THR 80 Ca -0.10 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.59 2g5r s THR 80 Cb -0.02 -1.00 0.46 0.00 -1.51 0.00 0.00 72.50 70.43 2g5r s THR 80 CO 0.07 0.00 1.56 -0.46 -2.21 0.00 0.00 174.62 173.58 2g5r n ASN 81 N 0.44 1.53 -4.46 8.08 6.94 -1.15 -4.75 115.26 121.90 2g5r n ASN 81 Ca -0.15 -1.68 -0.43 0.00 -0.02 0.00 0.00 54.58 52.29 2g5r n ASN 81 Cb 0.60 -0.09 -0.09 0.00 -2.36 0.00 0.00 39.78 37.84 2g5r n ASN 81 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2g5r s ASN 82 N -1.58 6.17 0.00 0.53 3.04 -1.26 -4.95 114.94 116.90 2g5r s ASN 82 Ca 0.32 -0.83 0.14 0.00 0.04 0.00 0.00 52.86 52.53 2g5r s ASN 82 Cb 0.17 -2.21 0.66 0.00 -1.54 0.00 0.00 41.25 38.33 2g5r s ASN 82 CO 0.26 -0.60 1.41 -0.81 -3.04 0.00 0.00 177.10 174.32 2g5r n PRO 83 N 5.52 0.11 0.00 0.43 -0.04 -1.26 -2.11 135.00 137.64 2g5r n PRO 83 Ca -0.09 0.20 0.14 0.00 -0.04 0.00 0.00 63.50 63.72 2g5r n PRO 83 Cb 0.47 -1.50 0.62 0.00 -0.04 0.00 0.00 33.50 33.04 2g5r n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g5r n ALA 84 N -1.38 2.48 -2.86 0.55 0.00 -1.26 -4.82 120.51 113.22 2g5r n ALA 84 Ca 0.05 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 2g5r n ALA 84 Cb 0.13 -1.44 -0.12 0.00 0.00 0.00 0.00 19.45 18.02 2g5r n ALA 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2g5r s TRP 85 N -2.89 2.94 0.50 0.00 0.52 -0.90 -5.11 118.94 114.00 2g5r s TRP 85 Ca 0.17 -0.29 -0.20 0.00 0.02 0.00 0.00 56.10 55.81 2g5r s TRP 85 Cb 0.19 -1.85 -0.08 0.00 -1.15 0.00 0.00 33.47 30.59 2g5r s TRP 85 CO 0.53 0.03 1.06 0.00 0.02 0.00 0.00 176.95 178.60 2g5r s ALA 86 N -0.01 2.82 0.23 0.98 0.00 -1.26 -4.96 121.76 119.56 2g5r s ALA 86 Ca -0.01 0.67 0.07 0.00 0.00 0.00 0.00 51.96 52.69 2g5r s ALA 86 Cb -0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2g5r s ALA 86 CO 0.03 -0.45 0.18 0.14 0.00 0.00 0.00 175.76 175.67 2g5r s VAL 87 N -1.92 4.46 0.28 0.00 -7.23 -1.26 -4.11 120.40 110.62 2g5r s VAL 87 Ca 0.69 -1.33 -0.30 0.00 -1.81 0.00 0.00 61.98 59.23 2g5r s VAL 87 Cb -0.19 -3.38 -0.13 0.00 0.56 0.00 0.00 36.38 33.25 2g5r s VAL 87 CO 0.22 -0.29 1.39 0.00 -0.31 0.00 0.00 175.10 176.10 2g5r n GLN 88 N -0.98 2.15 0.07 4.82 1.13 0.25 -4.91 117.38 119.91 2g5r n GLN 88 Ca -0.08 0.76 -0.01 0.00 -1.94 0.00 0.00 57.00 55.73 2g5r n GLN 88 Cb 0.57 -2.41 0.27 0.00 0.11 0.00 0.00 30.24 28.78 2g5r n GLN 88 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2g5r h GLU 89 N 3.68 0.33 -0.28 -1.09 4.39 -1.96 -2.69 114.58 116.95 2g5r h GLU 89 Ca -0.46 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.09 2g5r h GLU 89 Cb 1.27 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 2g5r h GLU 89 CO 0.71 0.57 -0.01 0.93 -1.16 0.00 0.00 179.01 180.05 2g5r h GLU 90 N 0.29 0.42 -0.12 2.33 3.07 -2.00 -2.92 114.58 115.65 2g5r h GLU 90 Ca 0.04 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2g5r h GLU 90 Cb 0.63 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2g5r h GLU 90 CO 0.04 0.46 0.00 0.25 -1.40 0.00 0.00 179.01 178.36 2g5r n THR 91 N -4.31 0.22 -1.65 1.13 -2.24 -1.20 -4.98 114.28 101.25 2g5r n THR 91 Ca 0.01 -0.61 -0.46 0.00 -2.27 0.00 0.00 64.05 60.72 2g5r n THR 91 Cb 0.23 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 2g5r n THR 91 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2g5r n ARG 92 N 0.88 1.85 -0.78 -0.78 0.63 -1.02 -1.58 116.66 115.86 2g5r n ARG 92 Ca 0.11 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 2g5r n ARG 92 Cb 0.41 -2.29 0.00 0.00 0.45 0.00 0.00 32.46 31.03 2g5r n ARG 92 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2g5r n ASP 93 N 2.23 -1.67 -0.01 6.15 8.00 -1.26 -4.73 116.55 125.27 2g5r n ASP 93 Ca 0.13 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.62 2g5r n ASP 93 Cb 0.30 -1.91 -0.01 0.00 -0.02 0.00 0.00 41.12 39.47 2g5r n ASP 93 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g5r n ARG 94 N -1.46 3.59 -3.73 -1.24 1.74 -0.61 -4.94 116.66 110.01 2g5r n ARG 94 Ca 0.00 -0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 2g5r n ARG 94 Cb 0.11 -1.04 -0.07 0.00 -1.02 0.00 0.00 32.46 30.44 2g5r n ARG 94 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2g5r s PHE 95 N -2.04 3.48 -0.00 -1.55 0.40 -0.72 -0.74 117.98 116.82 2g5r s PHE 95 Ca -0.01 0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.78 2g5r s PHE 95 Cb 0.00 -2.14 -0.00 0.00 0.51 0.00 0.00 43.02 41.40 2g5r s PHE 95 CO 0.06 0.41 -0.02 -1.01 0.70 0.00 0.00 175.22 175.37 2g5r s HIS 96 N -0.04 0.16 -0.81 0.36 3.76 -0.09 -4.75 115.29 113.88 2g5r s HIS 96 Ca 0.12 -0.05 -0.26 0.00 -0.15 0.00 0.00 55.06 54.72 2g5r s HIS 96 Cb -0.12 -0.11 0.03 0.00 1.11 0.00 0.00 32.58 33.50 2g5r s HIS 96 CO 0.01 -0.01 1.33 -1.17 -0.85 0.00 0.00 174.74 174.05 2g5r s LEU 97 N -0.11 3.25 0.03 0.89 2.96 -1.26 -0.61 118.68 123.84 2g5r s LEU 97 Ca -0.00 -0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 53.07 2g5r s LEU 97 Cb -0.01 -2.56 -0.34 0.00 0.50 0.00 0.00 46.19 43.78 2g5r s LEU 97 CO -0.00 -1.76 1.01 0.25 -1.32 0.00 0.00 176.35 174.53 2g5r h LEU 98 N 13.00 0.74-10.06 -0.68 5.85 -1.37 -3.46 115.31 119.33 2g5r h LEU 98 Ca -0.15 -0.81 -0.53 0.00 0.84 0.00 0.00 57.88 57.23 2g5r h LEU 98 Cb 1.04 -0.24 0.10 0.00 0.37 0.00 0.00 40.66 41.93 2g5r h LEU 98 CO 1.32 1.64 0.51 -0.83 -0.34 0.00 0.00 178.44 180.74 2g5r s GLY 99 N -4.65 2.79 -0.41 3.75 0.00 -0.27 -4.93 107.32 103.60 2g5r s GLY 99 Ca -0.08 1.06 -0.19 0.00 0.00 0.00 0.00 44.72 45.51 2g5r s GLY 99 CO 0.93 1.50 0.56 -0.35 0.00 0.00 0.00 173.10 175.74 2g5r s ASP 100 N -1.38 6.30 0.62 1.64 2.15 -1.20 -4.69 116.67 120.11 2g5r s ASP 100 Ca 0.72 -0.30 0.37 0.00 0.43 0.00 0.00 52.55 53.77 2g5r s ASP 100 Cb -0.32 -2.29 2.07 0.00 -0.30 0.00 0.00 42.92 42.08 2g5r s ASP 100 CO 0.37 -0.65 2.29 -0.65 -0.17 0.00 0.00 175.17 176.36 2g5r h PRO 101 N 8.71 0.00 0.00 4.34 0.11 -1.81 0.03 132.00 143.38 2g5r h PRO 101 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2g5r h PRO 101 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2g5r h PRO 101 CO 0.84 0.01 -0.05 0.37 -0.21 0.00 0.00 178.00 178.96 2g5r h GLN 102 N 0.00 0.00 -0.48 1.05 5.75 -1.87 -1.28 115.11 118.28 2g5r h GLN 102 Ca -0.00 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.45 2g5r h GLN 102 Cb 0.05 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 2g5r h GLN 102 CO 0.00 0.05 0.05 0.25 -2.65 0.00 0.00 178.83 176.53 2g5r n THR 103 N -4.21 2.63 -2.43 2.39 -2.24 -0.04 -4.95 114.28 105.44 2g5r n THR 103 Ca -0.03 -1.69 -0.17 0.00 -2.27 0.00 0.00 64.05 59.90 2g5r n THR 103 Cb 0.13 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2g5r n THR 103 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g5r n LYS 104 N -0.01 -1.85 -4.29 -0.78 5.02 -0.48 -4.98 118.16 110.79 2g5r n LYS 104 Ca 0.28 0.77 -0.34 0.00 -2.02 0.00 0.00 58.31 57.01 2g5r n LYS 104 Cb 1.12 -5.19 -0.14 0.00 -0.02 0.00 0.00 35.03 30.80 2g5r n LYS 104 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2g5r s ASN 105 N -2.38 3.97 -0.09 4.39 3.84 -1.01 -1.43 114.94 122.24 2g5r s ASN 105 Ca 0.05 -0.41 0.12 0.00 0.21 0.00 0.00 52.86 52.83 2g5r s ASN 105 Cb -0.02 -1.64 0.27 0.00 -0.55 0.00 0.00 41.25 39.30 2g5r s ASN 105 CO 0.06 0.06 1.19 0.00 -2.79 0.00 0.00 177.10 175.61 2g5r n THR 107 N -0.70 0.08 -4.25 0.00 -1.04 -1.19 -4.69 114.28 102.48 2g5r n THR 107 Ca 0.12 -0.02 -0.34 0.00 -2.04 0.00 0.00 64.05 61.77 2g5r n THR 107 Cb 0.56 -1.02 -0.10 0.00 -1.82 0.00 0.00 70.33 67.95 2g5r n THR 107 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2g5r s LEU 108 N 0.59 3.59 -0.11 -4.42 2.96 -0.77 -0.97 118.68 119.55 2g5r s LEU 108 Ca 0.82 0.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.78 2g5r s LEU 108 Cb -0.87 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 2g5r s LEU 108 CO 0.45 0.26 -0.06 -0.55 -1.32 0.00 0.00 176.35 175.13 2g5r s SER 109 N -0.16 4.69 -0.08 3.68 0.15 0.22 -0.52 113.70 121.68 2g5r s SER 109 Ca 0.05 -0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.65 2g5r s SER 109 Cb -0.12 -1.46 0.01 0.00 -1.71 0.00 0.00 66.02 62.74 2g5r s SER 109 CO 0.02 0.28 -0.16 -0.63 1.20 0.00 0.00 173.24 173.95 2g5r s ILE 110 N -0.28 1.44 0.19 6.45 1.01 0.20 -0.91 121.20 129.28 2g5r s ILE 110 Ca 0.04 -0.64 0.10 0.00 0.00 0.00 0.00 60.65 60.14 2g5r s ILE 110 Cb -0.13 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2g5r s ILE 110 CO 0.02 0.42 -0.20 0.00 0.00 0.00 0.00 174.94 175.19 2g5r s ARG 111 N 0.65 1.39 -1.31 2.79 1.70 0.09 -0.54 118.95 123.71 2g5r s ARG 111 Ca -0.14 -1.49 -0.07 0.00 -0.47 0.00 0.00 55.73 53.55 2g5r s ARG 111 Cb -0.16 -1.51 -0.00 0.00 -0.57 0.00 0.00 34.95 32.70 2g5r s ARG 111 CO 0.04 0.31 0.56 -3.47 -1.08 0.00 0.00 175.30 171.65 2g5r n ASP 112 N 0.14 -1.92 -4.70 -2.89 2.03 -1.01 -4.78 116.55 103.42 2g5r n ASP 112 Ca -0.12 -1.00 -0.43 0.00 0.52 0.00 0.00 54.79 53.76 2g5r n ASP 112 Cb 0.57 -3.19 -0.01 0.00 -0.72 0.00 0.00 41.12 37.77 2g5r n ASP 112 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g5r n ALA 113 N -4.35 1.48 -2.50 -1.67 0.00 -0.49 -4.53 120.51 108.45 2g5r n ALA 113 Ca -0.24 0.37 -0.27 0.00 0.00 0.00 0.00 53.44 53.30 2g5r n ALA 113 Cb 0.66 -2.29 -0.10 0.00 0.00 0.00 0.00 19.45 17.71 2g5r n ALA 113 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2g5r s ARG 114 N -1.44 1.79 0.39 0.00 0.52 -1.26 -0.19 118.95 118.75 2g5r s ARG 114 Ca 0.59 -1.41 0.08 0.00 -0.52 0.00 0.00 55.73 54.47 2g5r s ARG 114 Cb -0.57 -2.00 0.83 0.00 0.52 0.00 0.00 34.95 33.73 2g5r s ARG 114 CO 0.58 0.41 1.98 1.98 0.02 0.00 0.00 175.30 180.28 2g5r h MET 115 N 3.03 0.62 0.00 3.54 4.05 -1.95 -0.16 114.93 124.07 2g5r h MET 115 Ca -0.46 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 2g5r h MET 115 Cb 1.21 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 2g5r h MET 115 CO 0.51 0.41 0.00 -1.13 0.23 0.00 0.00 176.91 176.93 2g5r n SER 116 N -4.48 0.11 0.21 1.39 3.41 -1.26 -2.17 113.62 110.83 2g5r n SER 116 Ca 0.09 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 2g5r n SER 116 Cb 0.24 -0.55 0.36 0.00 -0.26 0.00 0.00 64.21 64.00 2g5r n SER 116 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2g5r h ASP 117 N 0.00 0.00 -3.38 4.04 3.32 -1.42 -3.45 116.42 115.53 2g5r h ASP 117 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2g5r h ASP 117 Cb 0.19 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.83 2g5r h ASP 117 CO 0.00 0.00 0.84 0.00 -1.72 0.00 0.00 179.24 178.36 2g5r n ALA 118 N -2.02 2.41 0.00 3.45 0.00 -0.92 -4.84 120.51 118.59 2g5r n ALA 118 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2g5r n ALA 118 Cb 0.44 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2g5r n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g5r n GLY 119 N 1.78 -1.33 3.69 0.00 0.00 -0.69 -4.99 105.19 103.65 2g5r n GLY 119 Ca 0.07 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 2g5r n GLY 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g5r s ARG 120 N -1.94 2.83 0.03 1.61 0.52 -1.26 -0.42 118.95 120.32 2g5r s ARG 120 Ca 0.00 -0.57 0.03 0.00 -0.52 0.00 0.00 55.73 54.67 2g5r s ARG 120 Cb 0.00 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 2g5r s ARG 120 CO 0.00 0.64 -0.09 0.71 0.02 0.00 0.00 175.30 176.58 2g5r s TYR 121 N -1.06 0.74 0.07 -0.53 1.51 -0.15 -0.20 117.35 117.74 2g5r s TYR 121 Ca 0.19 -0.35 0.03 0.00 -1.01 0.00 0.00 57.07 55.92 2g5r s TYR 121 Cb -0.11 -0.45 -0.03 0.00 -0.11 0.00 0.00 41.96 41.25 2g5r s TYR 121 CO 0.09 -0.03 -0.08 -0.59 -1.11 0.00 0.00 175.55 173.82 2g5r s PHE 122 N -0.91 0.87 0.02 2.71 -0.12 0.06 -0.71 117.98 119.89 2g5r s PHE 122 Ca -0.04 -0.66 -0.04 0.00 -0.05 0.00 0.00 56.93 56.14 2g5r s PHE 122 Cb -0.07 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.78 2g5r s PHE 122 CO 0.00 -0.07 0.23 0.12 -0.05 0.00 0.00 175.22 175.45 2g5r s PHE 123 N -2.32 3.55 -0.02 3.49 5.36 -1.26 -0.80 117.98 125.98 2g5r s PHE 123 Ca 0.01 0.43 0.05 0.00 -0.96 0.00 0.00 56.93 56.46 2g5r s PHE 123 Cb -0.04 -1.89 -0.01 0.00 -0.34 0.00 0.00 43.02 40.74 2g5r s PHE 123 CO -0.01 0.61 -0.15 0.50 -1.46 0.00 0.00 175.22 174.71 2g5r s ARG 124 N -1.99 1.30 0.18 10.12 3.52 0.54 -0.65 118.95 131.97 2g5r s ARG 124 Ca 0.29 -0.55 0.08 0.00 -0.13 0.00 0.00 55.73 55.42 2g5r s ARG 124 Cb -0.13 -1.24 -0.04 0.00 -1.56 0.00 0.00 34.95 31.98 2g5r s ARG 124 CO 0.19 0.32 -0.05 0.00 -0.81 0.00 0.00 175.30 174.95 2g5r s MET 125 N -0.30 2.24 -0.03 5.12 0.23 -0.48 -0.95 119.30 125.13 2g5r s MET 125 Ca 0.05 -1.20 -0.02 0.00 -1.03 0.00 0.00 55.69 53.49 2g5r s MET 125 Cb -0.07 -2.25 0.02 0.00 -1.53 0.00 0.00 34.83 31.00 2g5r s MET 125 CO -0.00 0.44 0.07 -1.21 -2.03 0.00 0.00 175.02 172.28 2g5r s GLU 126 N -2.92 0.05 -0.30 3.16 2.02 -0.28 -1.71 118.70 118.72 2g5r s GLU 126 Ca 0.26 0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.41 2g5r s GLU 126 Cb -0.09 -0.07 0.14 0.00 0.10 0.00 0.00 34.13 34.21 2g5r s GLU 126 CO 0.17 -0.07 0.32 0.21 0.02 0.00 0.00 175.26 175.91 2g5r s LYS 127 N 0.48 0.37 6.26 1.61 2.47 0.65 -0.45 119.74 131.11 2g5r s LYS 127 Ca -0.04 -0.17 0.00 0.00 -1.56 0.00 0.00 55.97 54.20 2g5r s LYS 127 Cb -0.05 -0.61 0.00 0.00 -1.46 0.00 0.00 37.83 35.71 2g5r s LYS 127 CO -0.02 -1.05 0.00 0.41 0.16 0.00 0.00 175.35 174.86 2g5r n GLY 128 N 5.22 3.86 0.01 5.54 0.00 -1.26 -1.31 105.19 117.24 2g5r n GLY 128 Ca -0.00 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2g5r n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2g5r n ASN 129 N 7.12 0.24 -4.66 1.61 3.02 -1.26 -4.76 115.26 116.58 2g5r n ASN 129 Ca 0.00 0.11 -0.43 0.00 -0.03 0.00 0.00 54.58 54.23 2g5r n ASN 129 Cb 0.00 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 2g5r n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g5r s ILE 130 N -2.96 4.72 0.00 2.41 1.01 -0.43 -5.04 121.20 120.91 2g5r s ILE 130 Ca 0.14 1.95 0.01 0.00 0.00 0.00 0.00 60.65 62.75 2g5r s ILE 130 Cb 0.18 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2g5r s ILE 130 CO 0.60 -0.15 -0.05 -0.54 0.00 0.00 0.00 174.94 174.80 2g5r s LYS 131 N 3.06 0.38 -0.28 2.79 1.02 -1.26 -0.25 119.74 125.19 2g5r s LYS 131 Ca 0.43 -0.27 -0.13 0.00 0.02 0.00 0.00 55.97 56.02 2g5r s LYS 131 Cb -0.15 -0.32 0.10 0.00 -0.52 0.00 0.00 37.83 36.93 2g5r s LYS 131 CO 0.07 0.08 0.66 -0.46 -0.92 0.00 0.00 175.35 174.78 2g5r s TRP 132 N -0.34 -1.16 -0.17 3.18 -0.11 -0.69 -5.01 118.94 114.63 2g5r s TRP 132 Ca -0.01 2.18 -0.18 0.00 1.22 0.00 0.00 56.10 59.30 2g5r s TRP 132 Cb -0.03 0.69 -0.03 0.00 -1.50 0.00 0.00 33.47 32.59 2g5r s TRP 132 CO -0.00 -0.58 0.51 -0.80 -4.62 0.00 0.00 176.95 171.46 2g5r s ASN 133 N 2.16 6.61 -1.19 5.86 0.01 -1.26 -1.38 114.94 125.75 2g5r s ASN 133 Ca -0.08 0.73 -0.07 0.00 -0.71 0.00 0.00 52.86 52.73 2g5r s ASN 133 Cb -0.08 -2.29 0.23 0.00 0.41 0.00 0.00 41.25 39.51 2g5r s ASN 133 CO -0.19 -0.13 1.75 -1.22 -1.51 0.00 0.00 177.10 175.80 2g5r n TYR 134 N 4.44 2.60 1.77 2.20 4.01 0.18 -4.77 117.16 127.59 2g5r n TYR 134 Ca -0.05 -2.68 0.15 0.00 -0.16 0.00 0.00 57.90 55.15 2g5r n TYR 134 Cb 0.51 -1.62 0.78 0.00 -0.31 0.00 0.00 39.34 38.70 2g5r n TYR 134 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2g5r n LYS 135 N 2.51 1.13 0.00 -0.72 5.02 -1.26 -2.86 118.16 121.99 2g5r n LYS 135 Ca 0.36 -0.30 0.11 0.00 -2.02 0.00 0.00 58.31 56.46 2g5r n LYS 135 Cb 0.34 -1.49 0.08 0.00 -0.02 0.00 0.00 35.03 33.94 2g5r n LYS 135 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2g5r n TYR 136 N -0.67 0.00 -3.11 2.13 4.02 -1.26 -4.54 117.16 113.73 2g5r n TYR 136 Ca 0.21 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.86 2g5r n TYR 136 Cb 0.20 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.48 2g5r n TYR 136 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2g5r n ASP 137 N 1.15 2.89 -4.89 7.72 8.00 -1.13 -5.09 116.55 125.19 2g5r n ASP 137 Ca 0.13 -3.35 -0.29 0.00 0.71 0.00 0.00 54.79 51.99 2g5r n ASP 137 Cb 0.55 -0.60 -0.01 0.00 -0.02 0.00 0.00 41.12 41.03 2g5r n ASP 137 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2g5r s GLN 138 N -2.79 3.64 -0.20 -1.24 -0.21 -1.26 -4.78 119.66 112.82 2g5r s GLN 138 Ca 0.44 0.32 -0.06 0.00 0.02 0.00 0.00 55.36 56.07 2g5r s GLN 138 Cb 0.27 -2.38 -0.03 0.00 1.00 0.00 0.00 33.01 31.86 2g5r s GLN 138 CO -0.10 -0.13 0.03 -1.17 -2.12 0.00 0.00 175.29 171.80 2g5r s LEU 139 N -4.35 3.46 -0.31 2.90 2.96 0.11 -4.63 118.68 118.82 2g5r s LEU 139 Ca 0.49 -0.12 -0.18 0.00 -0.22 0.00 0.00 54.13 54.10 2g5r s LEU 139 Cb -0.10 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 2g5r s LEU 139 CO 0.39 0.08 0.53 -0.44 -1.32 0.00 0.00 176.35 175.59 2g5r s SER 140 N 0.93 6.38 -0.22 3.68 0.01 0.33 -0.98 113.70 123.84 2g5r s SER 140 Ca 0.02 0.27 -0.12 0.00 1.31 0.00 0.00 55.95 57.44 2g5r s SER 140 Cb -0.14 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 2g5r s SER 140 CO 0.02 -0.39 0.22 -0.69 0.41 0.00 0.00 173.24 172.81 2g5r s VAL 141 N 2.39 5.33 -0.08 3.43 1.01 0.44 -0.97 120.40 131.94 2g5r s VAL 141 Ca 0.21 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2g5r s VAL 141 Cb -0.15 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2g5r s VAL 141 CO 0.11 0.34 -0.17 0.20 0.00 0.00 0.00 175.10 175.58 2g5r s ASN 142 N 0.90 3.71 -0.10 3.32 0.01 0.20 -1.70 114.94 121.27 2g5r s ASN 142 Ca 0.11 -0.34 0.02 0.00 -0.71 0.00 0.00 52.86 51.93 2g5r s ASN 142 Cb -0.13 -1.11 0.02 0.00 0.41 0.00 0.00 41.25 40.44 2g5r s ASN 142 CO 0.04 0.25 -0.14 -0.69 -1.51 0.00 0.00 177.10 175.06 2g5r s VAL 143 N -0.18 1.38 0.00 1.60 1.01 -1.26 -1.64 120.40 121.31 2g5r s VAL 143 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2g5r s VAL 143 Cb -0.13 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.97 2g5r s VAL 143 CO 0.03 0.42 0.35 0.35 0.00 0.00 0.00 175.10 176.25