#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agp s THR 2 N 0.00 3.46 -0.01 3.17 2.01 -1.26 -4.89 115.64 118.12 1agp s THR 2 Ca 0.00 0.88 0.04 0.00 0.31 0.00 0.00 61.69 62.91 1agp s THR 2 Cb 0.00 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1agp s THR 2 CO 0.00 0.00 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.21 1agp s GLU 3 N 2.43 2.47 -0.08 4.92 2.02 -1.26 0.20 118.70 129.40 1agp s GLU 3 Ca 0.67 -0.75 0.01 0.00 0.02 0.00 0.00 54.97 54.93 1agp s GLU 3 Cb -0.34 -2.42 0.02 0.00 0.10 0.00 0.00 34.13 31.49 1agp s GLU 3 CO 0.29 0.60 -0.10 0.71 0.02 0.00 0.00 175.26 176.78 1agp s TYR 4 N -0.89 1.41 -0.64 1.61 2.02 0.35 -4.92 117.35 116.29 1agp s TYR 4 Ca 0.15 -0.60 -0.14 0.00 -0.37 0.00 0.00 57.07 56.11 1agp s TYR 4 Cb -0.11 -1.11 0.16 0.00 -0.40 0.00 0.00 41.96 40.51 1agp s TYR 4 CO 0.05 -0.37 0.57 0.15 -1.57 0.00 0.00 175.55 174.37 1agp s LYS 5 N 1.14 3.12 -0.30 -0.62 1.02 -1.26 0.28 119.74 123.13 1agp s LYS 5 Ca -0.06 -2.03 -0.11 0.00 0.02 0.00 0.00 55.97 53.79 1agp s LYS 5 Cb -0.14 -4.26 -0.03 0.00 -0.52 0.00 0.00 37.83 32.87 1agp s LYS 5 CO -0.02 -1.29 0.18 -0.51 -0.92 0.00 0.00 175.35 172.79 1agp s LEU 6 N 0.96 4.10 -0.18 3.17 1.43 -0.60 -0.35 118.68 127.21 1agp s LEU 6 Ca 0.09 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 1agp s LEU 6 Cb -0.22 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 1agp s LEU 6 CO -0.02 -0.13 0.11 -0.69 0.23 0.00 0.00 176.35 175.85 1agp s VAL 7 N 1.70 5.22 -0.32 -1.59 1.01 0.60 -2.31 120.40 124.71 1agp s VAL 7 Ca 0.06 0.12 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 1agp s VAL 7 Cb -0.16 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1agp s VAL 7 CO 0.09 0.48 0.22 -0.69 0.00 0.00 0.00 175.10 175.20 1agp s VAL 8 N 0.07 5.27 0.10 2.92 1.01 -0.83 -0.47 120.40 128.47 1agp s VAL 8 Ca 0.08 -0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.08 1agp s VAL 8 Cb -0.12 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1agp s VAL 8 CO -0.00 0.09 -0.24 0.68 0.00 0.00 0.00 175.10 175.63 1agp s VAL 9 N 1.73 1.98 0.00 2.92 -7.23 -0.73 -3.65 120.40 115.43 1agp s VAL 9 Ca 0.06 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 1agp s VAL 9 Cb -0.17 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.01 1agp s VAL 9 CO 0.11 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 1agp n GLY 10 N 1.13 2.66 3.51 2.32 0.00 -1.26 -1.74 105.19 111.81 1agp n GLY 10 Ca -0.18 -0.83 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 1agp n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agp s ALA 11 N -2.00 -0.30 -0.11 4.61 0.00 -1.26 -4.05 121.76 118.65 1agp s ALA 11 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 1agp s ALA 11 Cb 0.00 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 1agp s ALA 11 CO 0.00 -3.76 1.69 0.34 0.00 0.00 0.00 175.76 174.02 1agp s ASP 12 N -2.78 6.50 0.00 0.00 2.15 -1.26 -3.29 116.67 117.99 1agp s ASP 12 Ca 0.68 2.04 0.00 0.00 0.43 0.00 0.00 52.55 55.70 1agp s ASP 12 Cb -0.23 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1agp s ASP 12 CO 0.63 -1.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.15 1agp n GLY 13 N 4.40 0.26 0.07 2.66 0.00 -1.26 -4.96 105.19 106.36 1agp n GLY 13 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 1agp n GLY 13 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1agp n VAL 14 N -1.66 1.05 0.00 1.61 0.24 -1.21 -4.86 118.33 113.50 1agp n VAL 14 Ca 0.00 0.32 0.00 0.00 -2.04 0.00 0.00 64.34 62.62 1agp n VAL 14 Cb 0.00 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 1agp n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1agp n GLY 15 N -0.30 1.84 0.05 7.63 0.00 -1.26 -4.54 105.19 108.61 1agp n GLY 15 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1agp n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1agp h LYS 16 N 0.00 0.02 -0.20 1.61 1.57 -1.91 -1.23 116.57 116.44 1agp h LYS 16 Ca 0.00 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1agp h LYS 16 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1agp h LYS 16 CO 0.00 0.20 -0.21 0.77 -0.57 0.00 0.00 179.45 179.64 1agp h SER 17 N -0.15 0.35 -0.35 0.86 0.02 -1.96 -1.15 113.55 111.16 1agp h SER 17 Ca 0.01 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 1agp h SER 17 Cb 0.18 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1agp h SER 17 CO -0.00 0.57 -0.08 0.00 -1.14 0.00 0.00 176.83 176.18 1agp h ALA 18 N 1.47 1.04 -0.31 3.77 0.00 -1.88 1.06 119.26 124.41 1agp h ALA 18 Ca 0.05 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 1agp h ALA 18 Cb 0.55 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1agp h ALA 18 CO 0.04 0.59 -0.45 -0.07 0.00 0.00 0.00 179.25 179.35 1agp h LEU 19 N 0.71 0.93 -0.11 0.00 3.38 -0.73 -2.22 115.31 117.26 1agp h LEU 19 Ca 0.13 -0.51 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1agp h LEU 19 Cb 0.54 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1agp h LEU 19 CO 0.03 1.26 -0.14 0.74 0.09 0.00 0.00 178.44 180.42 1agp h THR 20 N 0.64 1.37 -0.59 0.22 2.02 -0.65 -2.83 112.91 113.08 1agp h THR 20 Ca 0.03 -1.34 -0.04 0.00 0.77 0.00 0.00 66.41 65.83 1agp h THR 20 Cb 1.05 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 69.42 1agp h THR 20 CO 0.11 0.39 0.21 0.40 0.37 0.00 0.00 175.52 177.00 1agp h ILE 21 N -0.11 1.22 -0.62 3.11 1.08 0.11 0.90 117.51 123.19 1agp h ILE 21 Ca 0.01 -0.71 0.06 0.00 -0.39 0.00 0.00 64.86 63.84 1agp h ILE 21 Cb 0.69 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 34.92 1agp h ILE 21 CO 0.03 0.28 0.32 1.56 -0.69 0.00 0.00 178.15 179.65 1agp h GLN 22 N 0.85 0.57 0.07 2.37 1.08 -1.43 0.60 115.11 119.22 1agp h GLN 22 Ca 0.20 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1agp h GLN 22 Cb 0.20 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1agp h GLN 22 CO -0.01 0.38 -0.03 1.25 -0.95 0.00 0.00 178.83 179.46 1agp h LEU 23 N 0.59 -0.08 -0.06 1.46 5.85 -1.19 -0.85 115.31 121.03 1agp h LEU 23 Ca 0.28 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1agp h LEU 23 Cb 0.22 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1agp h LEU 23 CO -0.20 0.41 -0.24 0.40 -0.34 0.00 0.00 178.44 178.46 1agp h ILE 24 N -0.59 1.43 0.00 4.05 1.08 -0.76 -3.38 117.51 119.34 1agp h ILE 24 Ca -0.01 -1.65 0.00 0.00 -0.39 0.00 0.00 64.86 62.81 1agp h ILE 24 Cb 0.50 2.33 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 1agp h ILE 24 CO 0.02 0.47 -0.00 0.00 -0.69 0.00 0.00 178.15 177.94 1agp n GLN 25 N -4.50 2.36 -4.11 2.37 6.02 0.21 -5.02 117.38 114.70 1agp n GLN 25 Ca -0.08 -1.89 -0.30 0.00 -0.01 0.00 0.00 57.00 54.72 1agp n GLN 25 Cb 0.45 -1.18 -0.04 0.00 1.02 0.00 0.00 30.24 30.50 1agp n GLN 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1agp n ASN 26 N -0.84 -0.96 -3.79 1.08 4.13 -0.32 -4.93 115.26 109.63 1agp n ASN 26 Ca 0.06 -1.06 -0.13 0.00 1.68 0.00 0.00 54.58 55.13 1agp n ASN 26 Cb 0.39 -2.67 -0.13 0.00 -1.54 0.00 0.00 39.78 35.84 1agp n ASN 26 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1agp s HIS 27 N -3.83 -0.20 0.04 3.10 2.46 -1.26 -5.01 115.29 110.59 1agp s HIS 27 Ca 0.23 0.51 -0.22 0.00 0.47 0.00 0.00 55.06 56.06 1agp s HIS 27 Cb -0.13 0.04 -0.06 0.00 -0.13 0.00 0.00 32.58 32.30 1agp s HIS 27 CO 0.92 -0.12 0.64 0.12 -2.47 0.00 0.00 174.74 173.83 1agp s PHE 28 N 0.44 3.74 -0.36 3.88 5.36 -1.26 -3.49 117.98 126.29 1agp s PHE 28 Ca -0.03 1.31 -0.15 0.00 -0.96 0.00 0.00 56.93 57.10 1agp s PHE 28 Cb -0.04 -2.64 -0.00 0.00 -0.34 0.00 0.00 43.02 39.99 1agp s PHE 28 CO -0.02 0.41 0.36 0.14 -1.46 0.00 0.00 175.22 174.65 1agp s VAL 29 N -0.46 5.17 0.20 3.12 -7.23 -1.26 -4.94 120.40 114.99 1agp s VAL 29 Ca 0.32 -0.12 0.07 0.00 -1.81 0.00 0.00 61.98 60.45 1agp s VAL 29 Cb -0.19 -3.87 -0.12 0.00 0.56 0.00 0.00 36.38 32.76 1agp s VAL 29 CO 0.20 -0.17 1.44 -0.78 -0.31 0.00 0.00 175.10 175.48 1agp h ASP 30 N 8.54 0.06 -4.25 4.85 3.58 -2.01 -3.47 116.42 123.72 1agp h ASP 30 Ca -0.29 -0.04 -0.51 0.00 0.42 0.00 0.00 57.03 56.61 1agp h ASP 30 Cb 1.14 -0.02 0.10 0.00 1.72 0.00 0.00 39.33 42.27 1agp h ASP 30 CO 0.71 0.84 0.36 -1.83 -2.88 0.00 0.00 179.24 176.44 1agp s GLU 31 N -3.21 2.84 -0.30 0.28 1.03 -1.26 -5.05 118.70 113.04 1agp s GLU 31 Ca -0.01 1.20 -0.02 0.00 0.03 0.00 0.00 54.97 56.18 1agp s GLU 31 Cb 0.11 -1.97 0.05 0.00 -0.80 0.00 0.00 34.13 31.53 1agp s GLU 31 CO 0.80 -1.19 0.00 -0.47 -1.33 0.00 0.00 175.26 173.07 1agp s TYR 32 N -2.64 3.28 -0.20 4.83 6.14 -1.26 -5.06 117.35 122.44 1agp s TYR 32 Ca 0.63 -1.93 0.00 0.00 0.64 0.00 0.00 57.07 56.41 1agp s TYR 32 Cb -0.17 -2.15 0.05 0.00 0.42 0.00 0.00 41.96 40.11 1agp s TYR 32 CO 0.46 -0.82 -0.06 0.34 0.64 0.00 0.00 175.55 176.12 1agp s ASP 33 N 1.26 3.39 0.14 4.32 2.15 -1.26 -5.12 116.67 121.56 1agp s ASP 33 Ca -0.05 -0.94 -0.31 0.00 0.43 0.00 0.00 52.55 51.68 1agp s ASP 33 Cb -0.20 -1.07 -0.09 0.00 -0.30 0.00 0.00 42.92 41.26 1agp s ASP 33 CO -0.01 -0.21 1.48 -2.84 -0.17 0.00 0.00 175.17 173.42 1agp s PRO 34 N 1.50 4.27 0.39 4.34 0.02 -1.26 -5.00 135.00 139.25 1agp s PRO 34 Ca -0.03 2.22 -0.17 0.00 0.02 0.00 0.00 61.00 63.05 1agp s PRO 34 Cb -0.17 -3.20 -0.09 0.00 0.02 0.00 0.00 34.50 31.06 1agp s PRO 34 CO -0.07 -0.52 0.84 0.99 -0.33 0.00 0.00 177.00 177.91 1agp s THR 35 N 1.07 4.57 -0.28 0.99 2.01 -1.26 -5.00 115.64 117.75 1agp s THR 35 Ca 0.67 1.14 -0.14 0.00 0.31 0.00 0.00 61.69 63.67 1agp s THR 35 Cb -0.40 -3.63 -0.12 0.00 0.01 0.00 0.00 72.50 68.36 1agp s THR 35 CO 0.31 -0.31 -0.35 -0.38 -0.69 0.00 0.00 174.62 173.20 1agp n ILE 36 N -0.66 1.53 -3.52 1.82 5.41 -1.26 -4.36 119.36 118.31 1agp n ILE 36 Ca 0.05 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.41 1agp n ILE 36 Cb 0.54 -1.87 -0.05 0.00 -0.71 0.00 0.00 39.64 37.54 1agp n ILE 36 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1agp s GLU 37 N -2.51 0.26 -0.01 0.38 2.56 -1.25 -3.28 118.70 114.84 1agp s GLU 37 Ca -0.39 0.52 0.03 0.00 0.00 0.00 0.00 54.97 55.13 1agp s GLU 37 Cb 0.15 0.18 -0.01 0.00 2.00 0.00 0.00 34.13 36.45 1agp s GLU 37 CO 0.49 -0.07 -0.08 -0.51 -0.56 0.00 0.00 175.26 174.53 1agp s ASP 38 N 1.71 0.99 -0.10 -1.70 1.01 0.37 -4.94 116.67 114.02 1agp s ASP 38 Ca -0.06 -0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.06 1agp s ASP 38 Cb -0.04 -0.11 -0.02 0.00 1.01 0.00 0.00 42.92 43.76 1agp s ASP 38 CO -0.15 0.10 -0.13 -0.44 0.21 0.00 0.00 175.17 174.77 1agp s SER 39 N -0.21 4.09 -0.07 0.27 0.01 -1.26 0.26 113.70 116.80 1agp s SER 39 Ca 0.03 -0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.06 1agp s SER 39 Cb -0.03 -1.31 0.02 0.00 0.21 0.00 0.00 66.02 64.90 1agp s SER 39 CO -0.00 0.24 -0.11 -0.31 0.41 0.00 0.00 173.24 173.47 1agp s TYR 40 N -0.11 1.37 -0.10 2.43 1.51 0.15 -4.96 117.35 117.64 1agp s TYR 40 Ca -0.01 -0.52 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1agp s TYR 40 Cb -0.14 -1.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.67 1agp s TYR 40 CO 0.03 -0.29 -0.20 1.03 -1.11 0.00 0.00 175.55 175.01 1agp s ARG 41 N 0.81 3.06 -0.04 -0.62 0.52 -1.26 0.12 118.95 121.54 1agp s ARG 41 Ca -0.12 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.25 1agp s ARG 41 Cb -0.15 -2.39 0.03 0.00 0.52 0.00 0.00 34.95 32.95 1agp s ARG 41 CO 0.02 0.24 0.10 0.21 0.02 0.00 0.00 175.30 175.89 1agp s LYS 42 N 0.22 0.07 -0.11 3.54 2.47 0.42 -4.97 119.74 121.39 1agp s LYS 42 Ca -0.13 0.25 -0.23 0.00 -1.56 0.00 0.00 55.97 54.29 1agp s LYS 42 Cb -0.16 -0.12 -0.03 0.00 -1.46 0.00 0.00 37.83 36.06 1agp s LYS 42 CO 0.07 -0.11 0.72 -0.65 0.16 0.00 0.00 175.35 175.53 1agp s GLN 43 N 0.77 4.37 0.23 4.03 -0.21 -1.26 -0.39 119.66 127.19 1agp s GLN 43 Ca -0.06 0.86 0.02 0.00 0.02 0.00 0.00 55.36 56.21 1agp s GLN 43 Cb -0.08 -3.50 -0.05 0.00 1.00 0.00 0.00 33.01 30.38 1agp s GLN 43 CO -0.03 -0.08 0.03 0.14 -2.12 0.00 0.00 175.29 173.23 1agp s VAL 44 N 1.29 0.83 -0.26 1.09 -7.23 0.12 -4.97 120.40 111.27 1agp s VAL 44 Ca 0.36 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1agp s VAL 44 Cb -0.17 -2.40 0.04 0.00 0.56 0.00 0.00 36.38 34.41 1agp s VAL 44 CO 0.15 -0.25 -0.09 -0.69 -0.31 0.00 0.00 175.10 173.92 1agp s VAL 45 N -3.56 2.51 -0.13 1.32 1.01 -1.26 -0.49 120.40 119.79 1agp s VAL 45 Ca 0.30 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 60.95 1agp s VAL 45 Cb 0.07 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 1agp s VAL 45 CO 0.09 0.08 -0.17 -0.63 0.00 0.00 0.00 175.10 174.47 1agp s ILE 46 N 1.21 2.58 -1.58 2.22 1.01 0.91 -4.64 121.20 122.90 1agp s ILE 46 Ca -0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 1agp s ILE 46 Cb -0.18 -2.06 0.07 0.00 0.01 0.00 0.00 42.46 40.30 1agp s ILE 46 CO -0.05 0.53 0.44 0.47 0.00 0.00 0.00 174.94 176.33 1agp n ASP 47 N 3.79 -1.00 0.00 3.58 8.00 -1.26 -0.20 116.55 129.47 1agp n ASP 47 Ca -0.19 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1agp n ASP 47 Cb 0.52 -2.43 0.00 0.00 -0.02 0.00 0.00 41.12 39.20 1agp n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1agp n GLY 48 N -1.87 0.99 3.62 0.44 0.00 -1.26 -4.99 105.19 102.11 1agp n GLY 48 Ca -0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1agp n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1agp s GLU 49 N -0.11 4.05 0.04 1.61 2.12 0.72 -5.05 118.70 122.09 1agp s GLU 49 Ca 0.00 0.09 -0.30 0.00 0.36 0.00 0.00 54.97 55.12 1agp s GLU 49 Cb 0.00 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.72 1agp s GLU 49 CO 0.00 -0.23 1.04 0.99 -0.54 0.00 0.00 175.26 176.52 1agp s THR 50 N 1.92 4.57 0.30 -1.70 2.01 -1.26 -0.06 115.64 121.41 1agp s THR 50 Ca 0.16 1.89 -0.20 0.00 0.31 0.00 0.00 61.69 63.86 1agp s THR 50 Cb -0.15 -4.21 0.03 0.00 0.01 0.00 0.00 72.50 68.17 1agp s THR 50 CO 0.09 0.18 0.73 0.00 -0.69 0.00 0.00 174.62 174.93 1agp s LEU 52 N -2.96 1.59 -0.40 0.00 0.20 0.13 0.10 118.68 117.34 1agp s LEU 52 Ca 0.12 -0.37 -0.20 0.00 0.69 0.00 0.00 54.13 54.38 1agp s LEU 52 Cb -0.06 -0.97 0.01 0.00 -0.43 0.00 0.00 46.19 44.75 1agp s LEU 52 CO 0.08 -0.01 0.60 -0.76 -0.29 0.00 0.00 176.35 175.97 1agp s LEU 53 N 1.06 4.46 -0.34 -0.68 1.02 0.47 -0.49 118.68 124.18 1agp s LEU 53 Ca -0.06 -0.23 -0.13 0.00 0.02 0.00 0.00 54.13 53.73 1agp s LEU 53 Cb -0.15 -2.68 -0.01 0.00 0.02 0.00 0.00 46.19 43.37 1agp s LEU 53 CO -0.02 -0.67 0.24 -0.62 0.02 0.00 0.00 176.35 175.31 1agp s ASP 54 N 1.90 6.05 -0.08 2.29 2.15 0.14 -0.43 116.67 128.69 1agp s ASP 54 Ca 0.21 -0.46 0.05 0.00 0.43 0.00 0.00 52.55 52.78 1agp s ASP 54 Cb -0.15 -2.14 -0.01 0.00 -0.30 0.00 0.00 42.92 40.33 1agp s ASP 54 CO 0.17 -0.25 -0.24 -0.63 -0.17 0.00 0.00 175.17 174.05 1agp s ILE 55 N 1.72 2.10 -0.21 4.11 1.01 0.32 -1.56 121.20 128.69 1agp s ILE 55 Ca 0.06 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.63 1agp s ILE 55 Cb -0.17 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 1agp s ILE 55 CO 0.10 0.57 -0.01 -0.22 0.00 0.00 0.00 174.94 175.38 1agp s LEU 56 N 0.05 3.17 -0.32 2.97 2.96 -0.98 0.29 118.68 126.82 1agp s LEU 56 Ca -0.10 -0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 53.45 1agp s LEU 56 Cb -0.16 -1.81 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 1agp s LEU 56 CO 0.06 0.04 0.19 -0.62 -1.32 0.00 0.00 176.35 174.70 1agp s ASP 57 N 1.16 5.78 0.57 3.68 2.15 0.72 -1.97 116.67 128.75 1agp s ASP 57 Ca 0.03 -0.47 0.07 0.00 0.43 0.00 0.00 52.55 52.62 1agp s ASP 57 Cb -0.14 -2.06 0.07 0.00 -0.30 0.00 0.00 42.92 40.48 1agp s ASP 57 CO 0.01 -0.21 0.60 0.42 -0.17 0.00 0.00 175.17 175.82 1agp s THR 58 N 1.66 1.84 0.05 1.71 -4.23 -1.24 0.14 115.64 115.57 1agp s THR 58 Ca 0.05 -1.26 -0.19 0.00 -1.18 0.00 0.00 61.69 59.12 1agp s THR 58 Cb -0.17 -2.10 -0.06 0.00 1.34 0.00 0.00 72.50 71.51 1agp s THR 58 CO 0.08 0.00 0.55 0.00 -0.54 0.00 0.00 174.62 174.71 1agp s ALA 59 N -2.74 3.60 -0.02 3.99 0.00 -1.21 -4.73 121.76 120.65 1agp s ALA 59 Ca 0.47 -0.01 0.12 0.00 0.00 0.00 0.00 51.96 52.54 1agp s ALA 59 Cb -0.04 -2.61 -0.21 0.00 0.00 0.00 0.00 23.12 20.27 1agp s ALA 59 CO 0.30 0.39 0.83 0.78 0.00 0.00 0.00 175.76 178.05 1agp h GLY 60 N 4.69 0.00 -5.31 0.00 0.00 -1.83 -3.44 103.07 97.18 1agp h GLY 60 Ca -0.49 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.31 1agp h GLY 60 CO 0.64 0.00 1.22 1.20 0.00 0.00 0.00 176.54 179.59 1agp s GLN 61 N -2.67 4.14 0.49 4.80 -0.21 -1.26 -4.16 119.66 120.79 1agp s GLN 61 Ca -0.03 2.60 0.30 0.00 0.02 0.00 0.00 55.36 58.25 1agp s GLN 61 Cb 0.08 -4.10 1.64 0.00 1.00 0.00 0.00 33.01 31.63 1agp s GLN 61 CO 0.82 -0.94 1.91 1.49 -2.12 0.00 0.00 175.29 176.45 1agp h GLU 62 N 10.36 0.00 -0.49 2.91 4.57 -2.01 -0.61 114.58 129.31 1agp h GLU 62 Ca -0.49 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 57.77 1agp h GLU 62 Cb 1.23 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.75 1agp h GLU 62 CO 0.94 0.00 0.09 1.49 -1.18 0.00 0.00 179.01 180.35 1agp h GLU 63 N 0.00 0.21 0.00 1.92 4.22 -2.00 -1.34 114.58 117.58 1agp h GLU 63 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1agp h GLU 63 Cb 0.14 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1agp h GLU 63 CO 0.00 0.14 0.00 0.66 -2.18 0.00 0.00 179.01 177.63 1agp n TYR 64 N -5.13 0.00 -0.06 0.92 4.01 -0.24 -4.21 117.16 112.45 1agp n TYR 64 Ca 0.05 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.94 1agp n TYR 64 Cb 0.24 0.00 0.55 0.00 -0.31 0.00 0.00 39.34 39.82 1agp n TYR 64 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1agp h SER 65 N 0.00 0.27 -0.57 7.72 4.64 -1.34 -2.76 113.55 121.52 1agp h SER 65 Ca 0.00 0.01 0.11 0.00 -0.47 0.00 0.00 61.79 61.44 1agp h SER 65 Cb 0.00 -0.05 -0.11 0.00 -0.31 0.00 0.00 62.40 61.93 1agp h SER 65 CO 0.00 0.16 -0.24 0.00 -0.87 0.00 0.00 176.83 175.87 1agp h ALA 66 N 1.71 0.17 0.00 5.18 0.00 -1.83 -1.21 119.26 123.27 1agp h ALA 66 Ca 0.28 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1agp h ALA 66 Cb 0.69 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1agp h ALA 66 CO -0.06 -0.56 0.05 -1.33 0.00 0.00 0.00 179.25 177.35 1agp n MET 67 N -5.43 0.03 -0.23 0.00 2.81 -1.04 -3.03 117.12 110.22 1agp n MET 67 Ca 0.05 0.49 -0.03 0.00 -1.81 0.00 0.00 57.70 56.41 1agp n MET 67 Cb 0.34 -1.63 0.08 0.00 -0.71 0.00 0.00 33.22 31.30 1agp n MET 67 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1agp h ARG 68 N 0.00 0.73 -0.01 0.03 3.08 -1.39 -2.64 114.38 114.17 1agp h ARG 68 Ca 0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 1agp h ARG 68 Cb 0.09 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1agp h ARG 68 CO 0.00 0.48 -0.24 -0.44 -1.07 0.00 0.00 179.97 178.70 1agp h ASP 69 N 0.75 0.01 0.08 7.04 5.19 -1.77 -1.61 116.42 126.11 1agp h ASP 69 Ca 0.28 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1agp h ASP 69 Cb 0.10 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1agp h ASP 69 CO -0.14 0.25 -0.04 -0.61 -3.12 0.00 0.00 179.24 175.58 1agp h GLN 70 N 0.01 -0.10 0.00 3.56 4.15 -1.72 -2.98 115.11 118.03 1agp h GLN 70 Ca 0.00 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1agp h GLN 70 Cb 0.43 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 1agp h GLN 70 CO 0.03 0.36 -0.02 0.10 -1.93 0.00 0.00 178.83 177.36 1agp h TYR 71 N -0.61 0.00 0.00 3.99 -0.00 -1.42 -2.81 116.97 116.12 1agp h TYR 71 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.69 1agp h TYR 71 Cb 0.51 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.23 1agp h TYR 71 CO 0.09 0.02 -0.15 0.52 -0.00 0.00 0.00 178.16 178.64 1agp h MET 72 N 0.00 0.00 -0.04 0.10 2.86 -1.36 -1.84 114.93 114.65 1agp h MET 72 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1agp h MET 72 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 1agp h MET 72 CO 0.00 0.15 -0.14 -0.09 1.06 0.00 0.00 176.91 177.89 1agp h ARG 73 N 0.00 0.17 0.00 1.72 2.43 -1.33 -3.31 114.38 114.07 1agp h ARG 73 Ca -0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1agp h ARG 73 Cb 0.85 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1agp h ARG 73 CO 0.02 0.75 0.00 0.25 -1.51 0.00 0.00 179.97 179.48 1agp n THR 74 N -4.62 0.18 -2.69 0.20 -2.24 -1.18 -4.89 114.28 99.03 1agp n THR 74 Ca -0.08 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.25 1agp n THR 74 Cb 0.39 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.03 1agp n THR 74 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1agp s GLY 75 N -3.15 2.95 -0.04 3.38 0.00 -0.69 -4.92 107.32 104.85 1agp s GLY 75 Ca 0.13 0.64 0.20 0.00 0.00 0.00 0.00 44.72 45.69 1agp s GLY 75 CO 0.54 1.15 0.49 1.18 0.00 0.00 0.00 173.10 176.46 1agp n GLU 76 N 0.93 0.66 -3.82 2.90 1.02 0.52 -4.97 120.64 117.87 1agp n GLU 76 Ca 0.00 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.99 1agp n GLU 76 Cb 0.48 -1.61 -0.11 0.00 -0.02 0.00 0.00 31.44 30.19 1agp n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1agp s GLY 77 N -4.83 -0.09 -0.09 0.62 0.00 -1.13 -4.28 107.32 97.52 1agp s GLY 77 Ca -0.07 0.31 0.02 0.00 0.00 0.00 0.00 44.72 44.98 1agp s GLY 77 CO 0.86 0.18 -0.16 -1.36 0.00 0.00 0.00 173.10 172.62 1agp s PHE 78 N -0.68 1.89 -0.36 1.90 0.40 -0.79 -0.29 117.98 120.05 1agp s PHE 78 Ca -0.08 -0.80 -0.23 0.00 -0.60 0.00 0.00 56.93 55.21 1agp s PHE 78 Cb -0.04 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.15 1agp s PHE 78 CO 0.01 -0.39 0.80 -0.51 0.70 0.00 0.00 175.22 175.83 1agp s LEU 79 N 0.75 4.11 -0.36 -0.37 1.43 0.38 -0.96 118.68 123.66 1agp s LEU 79 Ca -0.12 0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 53.27 1agp s LEU 79 Cb -0.16 -3.06 -0.01 0.00 0.03 0.00 0.00 46.19 43.00 1agp s LEU 79 CO 0.02 -0.73 0.26 0.00 0.23 0.00 0.00 176.35 176.14 1agp s VAL 81 N 1.72 3.99 0.14 0.00 1.01 -0.71 -0.08 120.40 126.47 1agp s VAL 81 Ca 0.06 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1agp s VAL 81 Cb -0.18 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1agp s VAL 81 CO 0.10 0.54 -0.04 0.72 0.00 0.00 0.00 175.10 176.42 1agp s PHE 82 N -0.17 1.11 -0.16 5.22 -0.71 0.06 -4.13 117.98 119.19 1agp s PHE 82 Ca 0.04 -0.93 -0.08 0.00 -1.04 0.00 0.00 56.93 54.91 1agp s PHE 82 Cb -0.13 -0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 41.02 1agp s PHE 82 CO 0.02 -0.13 0.12 0.00 -1.34 0.00 0.00 175.22 173.89 1agp s ALA 83 N -3.58 3.73 0.29 1.99 0.00 -1.26 0.86 121.76 123.78 1agp s ALA 83 Ca 0.18 -0.68 0.37 0.00 0.00 0.00 0.00 51.96 51.84 1agp s ALA 83 Cb 0.05 -2.03 1.77 0.00 0.00 0.00 0.00 23.12 22.91 1agp s ALA 83 CO 0.00 0.39 2.12 -0.84 0.00 0.00 0.00 175.76 177.43 1agp h ILE 84 N 4.35 0.00 -0.54 0.00 3.07 -1.70 -1.35 117.51 121.34 1agp h ILE 84 Ca -0.47 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 65.66 1agp h ILE 84 Cb 1.19 1.25 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 1agp h ILE 84 CO 0.66 0.00 0.00 -0.46 -1.05 0.00 0.00 178.15 177.30 1agp n ASN 85 N -3.01 5.08 -3.41 2.16 6.94 -1.26 0.10 115.26 121.86 1agp n ASN 85 Ca -0.01 -2.73 -0.19 0.00 -0.02 0.00 0.00 54.58 51.63 1agp n ASN 85 Cb 0.20 -0.64 -0.10 0.00 -2.36 0.00 0.00 39.78 36.88 1agp n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1agp s ASN 86 N -0.74 1.84 0.30 0.53 3.04 -0.51 -4.70 114.94 114.70 1agp s ASN 86 Ca 0.49 -1.05 -0.01 0.00 0.04 0.00 0.00 52.86 52.33 1agp s ASN 86 Cb 0.36 0.38 0.46 0.00 -1.54 0.00 0.00 41.25 40.91 1agp s ASN 86 CO 0.17 -0.37 1.96 0.74 -3.04 0.00 0.00 177.10 176.57 1agp h THR 87 N 5.98 1.19 -0.46 -5.21 2.02 -1.86 -2.08 112.91 112.50 1agp h THR 87 Ca -0.09 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1agp h THR 87 Cb 1.06 -0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1agp h THR 87 CO 0.32 0.20 0.02 0.50 0.37 0.00 0.00 175.52 176.92 1agp h LYS 88 N 1.10 0.74 -0.49 6.66 1.63 -1.94 -1.40 116.57 122.87 1agp h LYS 88 Ca 0.31 -0.19 -0.08 0.00 -0.85 0.00 0.00 60.65 59.85 1agp h LYS 88 Cb -0.09 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1agp h LYS 88 CO -0.07 0.75 0.00 0.66 -3.45 0.00 0.00 179.45 177.33 1agp h SER 89 N 0.70 0.79 -0.82 4.20 4.64 -1.72 0.18 113.55 121.52 1agp h SER 89 Ca 0.14 -0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1agp h SER 89 Cb 0.41 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1agp h SER 89 CO 0.01 0.85 0.54 0.15 -0.87 0.00 0.00 176.83 177.52 1agp h PHE 90 N 0.77 1.02 -0.28 4.77 3.57 -1.03 -1.65 116.94 124.11 1agp h PHE 90 Ca 0.15 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.49 1agp h PHE 90 Cb 0.46 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 1agp h PHE 90 CO 0.03 0.63 -0.54 0.93 -2.23 0.00 0.00 178.31 177.12 1agp h GLU 91 N 1.09 0.85 -0.42 1.11 5.08 0.08 -2.85 114.58 119.52 1agp h GLU 91 Ca 0.31 -0.53 0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1agp h GLU 91 Cb -0.09 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1agp h GLU 91 CO -0.08 1.17 0.28 -0.44 -1.00 0.00 0.00 179.01 178.94 1agp h ASP 92 N 0.65 0.36 -0.76 1.42 3.32 -0.40 -2.35 116.42 118.66 1agp h ASP 92 Ca 0.02 -0.00 0.22 0.00 0.02 0.00 0.00 57.03 57.28 1agp h ASP 92 Cb 1.15 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1agp h ASP 92 CO 0.12 0.25 0.81 -0.29 -1.72 0.00 0.00 179.24 178.40 1agp h ILE 93 N 0.42 0.22 -0.06 0.35 6.09 -1.06 0.95 117.51 124.42 1agp h ILE 93 Ca 0.18 0.00 -0.16 0.00 -1.37 0.00 0.00 64.86 63.51 1agp h ILE 93 Cb 0.18 0.36 -0.01 0.00 0.47 0.00 0.00 36.82 37.82 1agp h ILE 93 CO -0.04 0.00 -0.67 -0.74 -3.07 0.00 0.00 178.15 173.63 1agp h HIS 94 N 0.00 0.32 -0.22 2.19 2.76 -1.62 -2.75 115.15 115.83 1agp h HIS 94 Ca 0.36 -0.13 -0.05 0.00 -2.20 0.00 0.00 60.37 58.35 1agp h HIS 94 Cb 1.97 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 30.87 1agp h HIS 94 CO 0.00 0.83 -0.06 1.96 -1.30 0.00 0.00 177.93 179.36 1agp h GLN 95 N 0.17 0.34 -0.01 5.26 4.20 -1.00 -1.32 115.11 122.76 1agp h GLN 95 Ca -0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1agp h GLN 95 Cb 1.20 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1agp h GLN 95 CO 0.10 0.42 -0.11 1.88 -0.67 0.00 0.00 178.83 180.46 1agp h TYR 96 N 0.33 0.12 -0.57 2.96 0.05 -1.46 -2.98 116.97 115.42 1agp h TYR 96 Ca 0.07 -0.06 0.11 0.00 0.05 0.00 0.00 58.73 58.90 1agp h TYR 96 Cb 0.32 -0.02 -0.11 0.00 1.01 0.00 0.00 36.73 37.94 1agp h TYR 96 CO 0.01 0.82 -0.28 -0.09 -1.05 0.00 0.00 178.16 177.57 1agp h ARG 97 N -0.61 -0.13 -0.34 4.88 9.65 -1.32 0.23 114.38 126.74 1agp h ARG 97 Ca -0.01 0.01 -0.09 0.00 -1.10 0.00 0.00 59.98 58.78 1agp h ARG 97 Cb 0.84 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.44 1agp h ARG 97 CO 0.02 -0.08 -0.17 0.93 2.80 0.00 0.00 179.97 183.46 1agp h GLU 98 N -0.13 0.63 -0.24 0.20 4.39 -1.36 -0.89 114.58 117.17 1agp h GLU 98 Ca 0.24 -0.22 -0.18 0.00 0.34 0.00 0.00 59.36 59.54 1agp h GLU 98 Cb 0.52 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1agp h GLU 98 CO -0.64 0.77 -0.58 0.37 -1.16 0.00 0.00 179.01 177.76 1agp h GLN 99 N 0.57 0.78 -0.36 2.33 4.15 -1.16 -2.69 115.11 118.72 1agp h GLN 99 Ca 0.09 -0.51 -0.05 0.00 0.77 0.00 0.00 58.65 58.95 1agp h GLN 99 Cb 0.62 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1agp h GLN 99 CO 0.04 1.14 0.04 0.82 -1.93 0.00 0.00 178.83 178.94 1agp h ILE 100 N 0.59 1.25 -0.80 2.39 2.04 -0.02 -1.99 117.51 120.97 1agp h ILE 100 Ca 0.00 -0.89 0.11 0.00 1.00 0.00 0.00 64.86 65.08 1agp h ILE 100 Cb 1.18 1.12 -0.08 0.00 -0.74 0.00 0.00 36.82 38.30 1agp h ILE 100 CO 0.12 0.30 0.43 0.11 0.00 0.00 0.00 178.15 179.11 1agp h LYS 101 N 0.45 0.67 -0.10 2.37 1.57 -1.20 -1.56 116.57 118.76 1agp h LYS 101 Ca 0.11 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.64 1agp h LYS 101 Cb 0.39 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1agp h LYS 101 CO 0.01 0.45 -0.77 -0.09 -0.57 0.00 0.00 179.45 178.47 1agp h ARG 102 N 0.69 0.58 0.00 3.15 2.43 -1.16 -1.45 114.38 118.62 1agp h ARG 102 Ca 0.40 -0.49 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 1agp h ARG 102 Cb 0.44 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1agp h ARG 102 CO -0.28 1.11 -0.68 -0.39 -1.51 0.00 0.00 179.97 178.22 1agp h VAL 103 N 0.39 0.61 -0.18 0.20 -1.51 -1.10 -3.24 116.25 111.42 1agp h VAL 103 Ca -0.05 -1.92 0.00 0.00 -1.23 0.00 0.00 66.70 63.51 1agp h VAL 103 Cb 1.38 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 32.75 1agp h VAL 103 CO 0.15 0.34 0.00 0.29 -1.23 0.00 0.00 177.57 177.12 1agp n LYS 104 N -3.09 1.72 -4.27 5.19 5.02 -0.61 -4.88 118.16 117.24 1agp n LYS 104 Ca -0.00 -1.08 -0.32 0.00 -2.02 0.00 0.00 58.31 54.88 1agp n LYS 104 Cb 0.72 -1.38 -0.09 0.00 -0.02 0.00 0.00 35.03 34.26 1agp n LYS 104 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1agp n ASP 105 N 0.31 0.28 -3.60 4.39 8.00 -0.68 -4.93 116.55 120.32 1agp n ASP 105 Ca 0.16 -1.21 -0.16 0.00 0.71 0.00 0.00 54.79 54.29 1agp n ASP 105 Cb 0.32 -1.51 -0.07 0.00 -0.02 0.00 0.00 41.12 39.84 1agp n ASP 105 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1agp s SER 106 N -4.04 -0.48 -0.11 -2.24 1.04 -0.64 -5.04 113.70 102.20 1agp s SER 106 Ca 0.19 0.43 -0.17 0.00 0.48 0.00 0.00 55.95 56.88 1agp s SER 106 Cb -0.11 0.46 -0.15 0.00 0.10 0.00 0.00 66.02 66.32 1agp s SER 106 CO 0.96 -0.58 0.50 0.44 0.98 0.00 0.00 173.24 175.54 1agp h ASP 107 N 3.22 -0.03 -1.60 7.02 3.32 -1.92 -3.41 116.42 123.02 1agp h ASP 107 Ca -0.28 -0.53 -0.51 0.00 0.02 0.00 0.00 57.03 55.73 1agp h ASP 107 Cb 1.16 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.65 1agp h ASP 107 CO 0.40 0.71 1.20 1.51 -1.72 0.00 0.00 179.24 181.34 1agp s ASP 108 N -5.85 5.93 -0.11 6.45 -4.77 -1.26 -4.97 116.67 112.10 1agp s ASP 108 Ca -0.11 -0.68 -0.03 0.00 -3.30 0.00 0.00 52.55 48.43 1agp s ASP 108 Cb -0.01 -2.56 -0.03 0.00 -1.09 0.00 0.00 42.92 39.22 1agp s ASP 108 CO 0.40 -1.99 0.02 -0.69 0.70 0.00 0.00 175.17 173.62 1agp s VAL 109 N 6.85 4.48 0.00 2.11 1.01 -1.26 -5.06 120.40 128.53 1agp s VAL 109 Ca 0.50 -0.17 -0.35 0.00 0.00 0.00 0.00 61.98 61.96 1agp s VAL 109 Cb -0.06 -2.92 -0.14 0.00 0.00 0.00 0.00 36.38 33.26 1agp s VAL 109 CO 0.05 0.58 1.67 -2.65 0.00 0.00 0.00 175.10 174.75 1agp n PRO 110 N 2.45 1.89 -3.59 2.72 -0.02 -1.26 -4.96 135.00 132.22 1agp n PRO 110 Ca -0.18 0.69 -0.17 0.00 -2.02 0.00 0.00 63.50 61.82 1agp n PRO 110 Cb 0.53 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 1agp n PRO 110 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1agp s MET 111 N 2.33 0.94 -0.02 -0.52 1.75 -1.26 -1.88 119.30 120.64 1agp s MET 111 Ca 0.87 0.15 0.05 0.00 -1.25 0.00 0.00 55.69 55.51 1agp s MET 111 Cb -0.77 0.44 -0.01 0.00 2.84 0.00 0.00 34.83 37.32 1agp s MET 111 CO 0.48 -0.28 -0.15 0.08 -0.65 0.00 0.00 175.02 174.49 1agp s VAL 112 N -1.18 1.22 -0.08 10.11 1.01 -0.13 -4.38 120.40 126.97 1agp s VAL 112 Ca -0.11 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1agp s VAL 112 Cb -0.02 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1agp s VAL 112 CO 0.08 0.35 0.65 -0.22 0.00 0.00 0.00 175.10 175.96 1agp s LEU 113 N -0.26 4.30 -0.10 3.92 2.96 -0.98 0.99 118.68 129.52 1agp s LEU 113 Ca 0.04 1.09 0.00 0.00 -0.22 0.00 0.00 54.13 55.04 1agp s LEU 113 Cb -0.07 -2.98 0.02 0.00 0.50 0.00 0.00 46.19 43.66 1agp s LEU 113 CO -0.00 -0.09 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.16 1agp s VAL 114 N 0.79 1.01 -0.48 1.68 1.01 0.89 -1.92 120.40 123.38 1agp s VAL 114 Ca 0.35 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.86 1agp s VAL 114 Cb -0.17 -1.00 0.09 0.00 0.00 0.00 0.00 36.38 35.29 1agp s VAL 114 CO 0.16 0.35 0.41 -0.83 0.00 0.00 0.00 175.10 175.19 1agp s GLY 115 N 1.38 2.05 0.55 4.51 0.00 -0.49 -0.76 107.32 114.56 1agp s GLY 115 Ca -0.01 -2.24 0.02 0.00 0.00 0.00 0.00 44.72 42.49 1agp s GLY 115 CO -0.04 1.08 0.77 0.21 0.00 0.00 0.00 173.10 175.11 1agp s ASN 116 N 2.80 5.25 -0.50 1.64 2.47 0.25 -0.91 114.94 125.95 1agp s ASN 116 Ca 0.04 -0.10 -0.00 0.00 0.42 0.00 0.00 52.86 53.21 1agp s ASN 116 Cb -0.26 -0.76 0.00 0.00 -1.45 0.00 0.00 41.25 38.78 1agp s ASN 116 CO 0.05 -1.15 0.05 0.29 -3.72 0.00 0.00 177.10 172.62 1agp n LYS 117 N -2.31 -0.76 0.00 0.43 4.76 -0.37 -2.00 118.16 117.91 1agp n LYS 117 Ca 0.09 0.28 0.04 0.00 -2.87 0.00 0.00 58.31 55.85 1agp n LYS 117 Cb 0.60 -4.03 0.25 0.00 -1.84 0.00 0.00 35.03 30.01 1agp n LYS 117 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1agp n ASP 119 N -0.84 0.04 -4.66 0.00 5.75 -1.26 -4.80 116.55 110.77 1agp n ASP 119 Ca 0.06 0.23 -0.43 0.00 -0.01 0.00 0.00 54.79 54.65 1agp n ASP 119 Cb 0.03 -0.39 -0.02 0.00 -1.03 0.00 0.00 41.12 39.71 1agp n ASP 119 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1agp s LEU 120 N -2.85 4.12 0.41 -2.12 2.01 -0.72 -4.94 118.68 114.58 1agp s LEU 120 Ca 0.19 1.37 0.10 0.00 0.01 0.00 0.00 54.13 55.80 1agp s LEU 120 Cb 0.19 -3.52 0.91 0.00 0.01 0.00 0.00 46.19 43.79 1agp s LEU 120 CO 0.51 -0.63 1.98 0.00 1.01 0.00 0.00 176.35 179.23 1agp h ALA 121 N 7.42 1.87 -2.62 4.21 0.00 -1.91 -3.36 119.26 124.87 1agp h ALA 121 Ca -0.21 -0.02 -0.80 0.00 0.00 0.00 0.00 54.91 53.89 1agp h ALA 121 Cb 1.07 -0.13 -0.27 0.00 0.00 0.00 0.00 17.79 18.46 1agp h ALA 121 CO 0.96 0.01 0.37 0.00 0.00 0.00 0.00 179.25 180.59 1agp s ALA 122 N -5.50 4.59 -0.01 0.00 0.00 -1.26 -5.02 121.76 114.56 1agp s ALA 122 Ca -0.08 -3.73 -0.22 0.00 0.00 0.00 0.00 51.96 47.93 1agp s ALA 122 Cb 0.19 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1agp s ALA 122 CO 0.75 -2.22 0.65 0.50 0.00 0.00 0.00 175.76 175.45 1agp s ARG 123 N -0.94 4.39 -0.06 0.00 3.52 -1.26 -4.49 118.95 120.10 1agp s ARG 123 Ca 0.28 0.83 0.09 0.00 -0.13 0.00 0.00 55.73 56.80 1agp s ARG 123 Cb -0.10 -3.37 -0.14 0.00 -1.56 0.00 0.00 34.95 29.78 1agp s ARG 123 CO -0.08 0.28 0.12 0.25 -0.81 0.00 0.00 175.30 175.06 1agp n THR 124 N 3.00 0.35 -3.56 4.11 -2.24 0.60 -4.92 114.28 111.63 1agp n THR 124 Ca -0.05 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.01 1agp n THR 124 Cb 0.51 -0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.35 1agp n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1agp s VAL 125 N -2.45 5.04 0.48 2.28 1.01 0.12 -4.90 120.40 121.98 1agp s VAL 125 Ca -0.04 -0.38 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1agp s VAL 125 Cb 0.05 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 1agp s VAL 125 CO 0.41 -0.05 1.02 -1.61 0.00 0.00 0.00 175.10 174.87 1agp s GLU 126 N 1.67 3.86 0.22 2.72 2.02 -1.26 -4.90 118.70 123.03 1agp s GLU 126 Ca 0.05 1.29 -0.12 0.00 0.02 0.00 0.00 54.97 56.21 1agp s GLU 126 Cb -0.18 -2.11 0.28 0.00 0.10 0.00 0.00 34.13 32.23 1agp s GLU 126 CO 0.09 -0.37 1.62 0.77 0.02 0.00 0.00 175.26 177.39 1agp h SER 127 N 1.54 -0.61 -0.63 -0.19 0.02 -1.99 -1.83 113.55 109.87 1agp h SER 127 Ca -0.49 0.20 0.13 0.00 -0.84 0.00 0.00 61.79 60.79 1agp h SER 127 Cb 1.21 0.41 -0.11 0.00 0.14 0.00 0.00 62.40 64.05 1agp h SER 127 CO 0.59 -0.22 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.89 1agp h ARG 128 N 0.01 0.05 -0.05 3.45 9.65 -1.98 0.67 114.38 126.18 1agp h ARG 128 Ca 0.33 -0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 59.06 1agp h ARG 128 Cb 0.52 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 1agp h ARG 128 CO -0.70 0.03 -0.66 -0.56 2.80 0.00 0.00 179.97 180.88 1agp h GLN 129 N 0.05 0.22 -0.28 0.20 3.07 -1.72 -0.08 115.11 116.57 1agp h GLN 129 Ca 0.31 -0.17 -0.17 0.00 0.09 0.00 0.00 58.65 58.72 1agp h GLN 129 Cb 0.50 0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.09 1agp h GLN 129 CO -0.60 0.80 -0.49 0.00 0.09 0.00 0.00 178.83 178.63 1agp h ALA 130 N 1.15 0.61 -0.03 0.06 0.00 -1.05 -0.84 119.26 119.16 1agp h ALA 130 Ca -0.01 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1agp h ALA 130 Cb 1.19 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1agp h ALA 130 CO 0.10 0.68 0.01 1.96 0.00 0.00 0.00 179.25 182.00 1agp h GLN 131 N 0.60 0.05 -0.86 0.00 4.20 0.53 0.30 115.11 119.93 1agp h GLN 131 Ca 0.03 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1agp h GLN 131 Cb 1.06 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.79 1agp h GLN 131 CO 0.11 0.18 0.56 -0.44 -0.67 0.00 0.00 178.83 178.56 1agp h ASP 132 N -0.09 0.91 -0.22 1.46 5.19 -0.95 0.95 116.42 123.66 1agp h ASP 132 Ca 0.01 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1agp h ASP 132 Cb 0.15 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1agp h ASP 132 CO -0.00 0.62 0.07 0.25 -3.12 0.00 0.00 179.24 177.06 1agp h LEU 133 N 1.05 0.33 -0.63 1.55 5.85 -0.75 0.46 115.31 123.16 1agp h LEU 133 Ca 0.34 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1agp h LEU 133 Cb 0.05 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1agp h LEU 133 CO -0.10 0.45 0.29 0.00 -0.34 0.00 0.00 178.44 178.74 1agp h ALA 134 N 0.89 0.81 -0.79 1.25 0.00 0.95 -1.17 119.26 121.20 1agp h ALA 134 Ca 0.07 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1agp h ALA 134 Cb 0.24 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1agp h ALA 134 CO -0.00 0.39 0.50 0.00 0.00 0.00 0.00 179.25 180.14 1agp h ARG 135 N 0.87 0.92 -0.80 0.00 3.08 0.12 0.13 114.38 118.71 1agp h ARG 135 Ca 0.22 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1agp h ARG 135 Cb 0.14 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1agp h ARG 135 CO -0.02 0.61 0.39 0.66 -1.07 0.00 0.00 179.97 180.53 1agp h SER 136 N 0.95 1.04 0.68 7.04 4.64 0.39 -3.05 113.55 125.24 1agp h SER 136 Ca 0.33 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.43 1agp h SER 136 Cb 0.06 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1agp h SER 136 CO -0.13 0.88 -0.39 1.88 -0.87 0.00 0.00 176.83 178.20 1agp h TYR 137 N 1.13 0.00 -0.90 4.77 0.05 0.09 -3.48 116.97 118.63 1agp h TYR 137 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.05 1agp h TYR 137 Cb 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 1agp h TYR 137 CO 0.01 0.39 0.00 0.41 -1.05 0.00 0.00 178.16 177.92 1agp n GLY 138 N 0.02 0.94 3.21 3.88 0.00 0.32 -5.05 105.19 108.51 1agp n GLY 138 Ca -0.01 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 1agp n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1agp s ILE 139 N -2.84 0.97 0.52 -0.61 -4.36 -1.10 -5.04 121.20 108.74 1agp s ILE 139 Ca 0.00 -1.95 -0.19 0.00 -0.26 0.00 0.00 60.65 58.25 1agp s ILE 139 Cb 0.00 -1.71 -0.07 0.00 1.25 0.00 0.00 42.46 41.93 1agp s ILE 139 CO 0.00 -0.76 1.04 -2.84 0.24 0.00 0.00 174.94 172.62 1agp s PRO 140 N -3.63 3.64 -0.22 0.37 0.02 -1.26 -4.48 135.00 129.44 1agp s PRO 140 Ca 0.13 1.30 -0.04 0.00 0.02 0.00 0.00 61.00 62.42 1agp s PRO 140 Cb 0.03 -2.07 -0.01 0.00 0.02 0.00 0.00 34.50 32.47 1agp s PRO 140 CO -0.01 -0.56 -0.05 -0.47 -0.33 0.00 0.00 177.00 175.58 1agp s TYR 141 N -2.15 2.95 -0.10 6.54 5.04 -1.26 -2.33 117.35 126.05 1agp s TYR 141 Ca 0.66 -1.00 0.03 0.00 -2.44 0.00 0.00 57.07 54.32 1agp s TYR 141 Cb -0.16 -2.10 0.01 0.00 0.35 0.00 0.00 41.96 40.06 1agp s TYR 141 CO 0.26 -0.57 -0.20 0.42 -1.34 0.00 0.00 175.55 174.12 1agp s ILE 142 N 1.46 1.76 0.01 3.14 1.09 -0.81 -5.03 121.20 122.83 1agp s ILE 142 Ca 0.06 -0.83 -0.22 0.00 -1.10 0.00 0.00 60.65 58.55 1agp s ILE 142 Cb -0.14 -1.55 -0.05 0.00 -1.06 0.00 0.00 42.46 39.65 1agp s ILE 142 CO -0.04 0.49 0.66 -1.61 -0.10 0.00 0.00 174.94 174.35 1agp s GLU 143 N 0.59 4.39 0.21 2.79 2.02 -1.26 -1.39 118.70 126.04 1agp s GLU 143 Ca -0.14 0.86 0.03 0.00 0.02 0.00 0.00 54.97 55.74 1agp s GLU 143 Cb -0.17 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 1agp s GLU 143 CO 0.04 0.33 0.00 0.95 0.02 0.00 0.00 175.26 176.61 1agp s THR 144 N -0.12 0.87 -0.23 3.63 -4.23 -0.09 -4.44 115.64 111.04 1agp s THR 144 Ca 0.34 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.80 1agp s THR 144 Cb -0.19 -2.25 0.09 0.00 1.34 0.00 0.00 72.50 71.48 1agp s THR 144 CO 0.19 -0.38 0.15 -0.55 -0.54 0.00 0.00 174.62 173.50 1agp s SER 145 N -3.25 2.44 0.57 3.99 0.15 0.11 0.10 113.70 117.81 1agp s SER 145 Ca 0.27 -0.76 0.27 0.00 0.70 0.00 0.00 55.95 56.43 1agp s SER 145 Cb 0.06 -0.06 1.55 0.00 -1.71 0.00 0.00 66.02 65.86 1agp s SER 145 CO 0.07 -0.38 2.05 0.00 1.20 0.00 0.00 173.24 176.19 1agp h ALA 146 N 8.38 2.02 0.09 5.45 0.00 -1.88 0.25 119.26 133.57 1agp h ALA 146 Ca -0.17 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1agp h ALA 146 Cb 1.10 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.92 1agp h ALA 146 CO 0.34 -0.41 -0.62 -0.22 0.00 0.00 0.00 179.25 178.35 1agp h LYS 147 N 0.00 0.26 -0.00 0.00 3.64 -1.94 -3.33 116.57 115.19 1agp h LYS 147 Ca 0.13 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1agp h LYS 147 Cb 0.65 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1agp h LYS 147 CO -0.00 1.16 -0.29 0.25 -2.27 0.00 0.00 179.45 178.30 1agp n THR 148 N -4.24 0.00 -1.23 1.00 -2.24 -1.12 -4.89 114.28 101.56 1agp n THR 148 Ca -0.12 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.51 1agp n THR 148 Cb 0.73 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 1agp n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1agp n ARG 149 N -1.02 -0.68 -2.31 -0.78 0.63 0.84 -4.98 116.66 108.36 1agp n ARG 149 Ca 0.10 0.73 -0.42 0.00 -0.92 0.00 0.00 57.85 57.34 1agp n ARG 149 Cb 0.33 -4.59 -0.03 0.00 0.45 0.00 0.00 32.46 28.63 1agp n ARG 149 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1agp s GLN 150 N -2.49 4.27 0.00 -0.14 0.74 -0.96 -2.95 119.66 118.13 1agp s GLN 150 Ca 0.00 1.83 0.00 0.00 0.05 0.00 0.00 55.36 57.24 1agp s GLN 150 Cb 0.00 -3.68 0.00 0.00 1.10 0.00 0.00 33.01 30.43 1agp s GLN 150 CO 0.00 -0.62 0.00 0.41 -0.55 0.00 0.00 175.29 174.53 1agp n GLY 151 N 3.63 1.03 0.21 2.59 0.00 -1.26 0.06 105.19 111.45 1agp n GLY 151 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1agp n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1agp h VAL 152 N 0.00 0.57 -0.98 1.61 2.07 -1.85 -1.49 116.25 116.18 1agp h VAL 152 Ca 0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1agp h VAL 152 Cb 0.00 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1agp h VAL 152 CO 0.00 0.11 0.62 -0.33 0.02 0.00 0.00 177.57 177.99 1agp h GLU 153 N -0.88 1.31 -0.77 1.57 5.08 -1.92 -2.37 114.58 116.59 1agp h GLU 153 Ca -0.05 -0.10 0.16 0.00 -1.00 0.00 0.00 59.36 58.37 1agp h GLU 153 Cb 0.53 -0.29 -0.10 0.00 0.50 0.00 0.00 28.75 29.39 1agp h GLU 153 CO 0.08 0.89 0.28 0.22 -1.00 0.00 0.00 179.01 179.47 1agp h ASP 154 N 1.34 0.21 0.11 1.42 3.58 -1.95 0.56 116.42 121.70 1agp h ASP 154 Ca 0.36 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.93 1agp h ASP 154 Cb -0.11 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1agp h ASP 154 CO -0.07 0.05 -0.05 0.00 -2.88 0.00 0.00 179.24 176.28 1agp h ALA 155 N 1.59 -0.15 -0.69 -0.78 0.00 -0.72 0.99 119.26 119.49 1agp h ALA 155 Ca 0.43 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1agp h ALA 155 Cb 0.71 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1agp h ALA 155 CO -0.45 -0.37 0.14 0.74 0.00 0.00 0.00 179.25 179.32 1agp h PHE 156 N -0.59 1.19 -0.29 0.00 -1.00 -1.42 0.59 116.94 115.42 1agp h PHE 156 Ca -0.02 -0.15 -0.18 0.00 2.81 0.00 0.00 57.97 60.43 1agp h PHE 156 Cb 0.47 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 39.70 1agp h PHE 156 CO 0.06 0.98 -0.51 1.88 -1.61 0.00 0.00 178.31 179.11 1agp h TYR 157 N 1.06 1.08 -0.92 -0.55 0.05 0.20 -1.80 116.97 116.10 1agp h TYR 157 Ca 0.21 -0.38 0.01 0.00 0.05 0.00 0.00 58.73 58.63 1agp h TYR 157 Cb 0.41 -0.21 -0.05 0.00 1.01 0.00 0.00 36.73 37.89 1agp h TYR 157 CO 0.03 1.20 0.61 1.15 -1.05 0.00 0.00 178.16 180.10 1agp h THR 158 N 0.65 1.22 -0.84 -2.88 2.02 -0.61 -0.89 112.91 111.58 1agp h THR 158 Ca 0.02 -0.42 0.05 0.00 0.77 0.00 0.00 66.41 66.83 1agp h THR 158 Cb 1.12 -0.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 1agp h THR 158 CO 0.12 0.22 0.52 0.25 0.37 0.00 0.00 175.52 177.00 1agp h LEU 159 N 1.22 0.83 -1.78 2.58 5.85 -0.39 0.44 115.31 124.07 1agp h LEU 159 Ca 0.34 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.09 1agp h LEU 159 Cb -0.12 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1agp h LEU 159 CO -0.08 0.54 0.19 0.58 -0.34 0.00 0.00 178.44 179.33 1agp h VAL 160 N 0.97 1.03 0.00 1.05 2.07 -0.35 -1.44 116.25 119.58 1agp h VAL 160 Ca 0.36 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.58 1agp h VAL 160 Cb 0.12 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1agp h VAL 160 CO -0.16 0.06 -0.91 0.03 0.02 0.00 0.00 177.57 176.61 1agp h ARG 161 N 0.30 0.00 -0.47 1.57 3.08 -0.07 -1.58 114.38 117.21 1agp h ARG 161 Ca 0.11 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1agp h ARG 161 Cb 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1agp h ARG 161 CO -0.02 0.91 0.04 0.93 -1.07 0.00 0.00 179.97 180.75 1agp h GLU 162 N 0.00 0.80 -0.42 0.04 4.39 -0.04 -2.39 114.58 116.97 1agp h GLU 162 Ca -0.01 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.40 1agp h GLU 162 Cb 1.61 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 30.16 1agp h GLU 162 CO 0.12 0.83 0.03 0.82 -1.16 0.00 0.00 179.01 179.65 1agp h ILE 163 N 0.66 1.25 -0.67 3.13 2.04 -1.22 -2.78 117.51 119.92 1agp h ILE 163 Ca 0.14 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1agp h ILE 163 Cb 0.45 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1agp h ILE 163 CO 0.02 0.33 0.44 0.03 0.00 0.00 0.00 178.15 178.97 1agp h ARG 164 N 0.56 0.83 0.00 2.37 3.08 -1.26 -2.85 114.38 117.11 1agp h ARG 164 Ca 0.12 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1agp h ARG 164 Cb 0.44 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1agp h ARG 164 CO 0.02 0.55 -0.39 1.04 -1.07 0.00 0.00 179.97 180.11 1agp n GLN 165 N -4.45 0.01 0.00 0.04 6.02 -0.90 -5.09 117.38 113.01 1agp n GLN 165 Ca 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.11 1agp n GLN 165 Cb 0.08 -1.51 0.24 0.00 1.02 0.00 0.00 30.24 30.07 1agp n GLN 165 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63