#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g43 s GLY 2 N 0.00 2.95 0.46 0.00 0.00 -1.26 -4.81 107.32 104.66 1g43 s GLY 2 Ca 0.00 0.54 0.29 0.00 0.00 0.00 0.00 44.72 45.55 1g43 s GLY 2 CO 0.00 1.05 1.82 -0.91 0.00 0.00 0.00 173.10 175.06 1g43 h THR 3 N 2.91 0.00 -0.84 0.90 1.35 -1.12 -3.46 112.91 112.65 1g43 h THR 3 Ca -0.46 -0.64 -0.21 0.00 -0.55 0.00 0.00 66.41 64.55 1g43 h THR 3 Cb 1.20 1.61 -0.06 0.00 -1.73 0.00 0.00 68.15 69.17 1g43 h THR 3 CO 0.66 0.00 -0.22 0.61 -0.25 0.00 0.00 175.52 176.33 1g43 n GLY 4 N 0.46 0.75 0.20 5.82 0.00 0.11 -4.86 105.19 107.68 1g43 n GLY 4 Ca 0.02 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.60 1g43 n GLY 4 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1g43 h VAL 5 N 0.00 0.61 -3.87 1.61 2.07 -1.89 -3.40 116.25 111.39 1g43 h VAL 5 Ca -0.22 -1.38 -0.11 0.00 0.82 0.00 0.00 66.70 65.81 1g43 h VAL 5 Cb 0.85 1.93 -0.16 0.00 -1.52 0.00 0.00 31.29 32.39 1g43 h VAL 5 CO 0.30 0.28 -0.51 0.68 0.02 0.00 0.00 177.57 178.34 1g43 s VAL 6 N -3.48 0.15 0.07 2.57 -7.23 -1.26 -0.82 120.40 110.40 1g43 s VAL 6 Ca 0.02 -1.24 0.07 0.00 -1.81 0.00 0.00 61.98 59.02 1g43 s VAL 6 Cb 0.09 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.88 1g43 s VAL 6 CO 0.66 -0.68 -0.14 -0.55 -0.31 0.00 0.00 175.10 174.08 1g43 s SER 7 N -2.45 4.10 -0.02 4.85 0.15 0.35 -4.59 113.70 116.10 1g43 s SER 7 Ca -0.00 -0.40 0.01 0.00 0.70 0.00 0.00 55.95 56.27 1g43 s SER 7 Cb 0.02 -0.73 0.01 0.00 -1.71 0.00 0.00 66.02 63.60 1g43 s SER 7 CO -0.07 0.22 -0.05 -0.69 1.20 0.00 0.00 173.24 173.86 1g43 s VAL 8 N -1.05 0.42 0.20 4.45 1.01 -1.26 -0.52 120.40 123.64 1g43 s VAL 8 Ca 0.17 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.08 1g43 s VAL 8 Cb -0.11 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 1g43 s VAL 8 CO 0.09 0.14 -0.10 -1.10 0.00 0.00 0.00 175.10 174.13 1g43 s GLN 9 N 0.22 2.04 0.06 2.72 -0.21 -0.33 -4.42 119.66 119.75 1g43 s GLN 9 Ca -0.02 -1.32 0.00 0.00 0.02 0.00 0.00 55.36 54.04 1g43 s GLN 9 Cb -0.06 -2.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.79 1g43 s GLN 9 CO -0.00 0.42 -0.05 0.12 -2.12 0.00 0.00 175.29 173.66 1g43 s PHE 10 N -1.81 0.64 -0.13 0.91 5.36 -0.07 -1.31 117.98 121.57 1g43 s PHE 10 Ca 0.26 -0.93 -0.30 0.00 -0.96 0.00 0.00 56.93 54.99 1g43 s PHE 10 Cb -0.08 -0.42 0.12 0.00 -0.34 0.00 0.00 43.02 42.30 1g43 s PHE 10 CO 0.15 -0.26 0.98 0.54 -1.46 0.00 0.00 175.22 175.17 1g43 s ASN 11 N -2.75 -0.37 -0.07 6.13 2.20 -1.04 -0.70 114.94 118.34 1g43 s ASN 11 Ca 0.06 0.32 0.22 0.00 -0.94 0.00 0.00 52.86 52.51 1g43 s ASN 11 Cb 0.04 0.32 0.44 0.00 -2.00 0.00 0.00 41.25 40.05 1g43 s ASN 11 CO -0.07 -0.40 1.18 -0.46 -2.94 0.00 0.00 177.10 174.41 1g43 n ASN 12 N 0.51 1.30 -3.43 3.54 0.23 -0.15 -1.92 115.26 115.34 1g43 n ASN 12 Ca -0.10 -2.44 -0.24 0.00 -0.53 0.00 0.00 54.58 51.26 1g43 n ASN 12 Cb 0.59 -0.36 -0.00 0.00 -2.08 0.00 0.00 39.78 37.92 1g43 n ASN 12 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g43 n GLY 13 N 0.04 -0.49 3.93 4.83 0.00 -0.93 -2.31 105.19 110.26 1g43 n GLY 13 Ca 0.10 0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1g43 n GLY 13 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g43 n SER 14 N -2.36 -4.57 -4.78 1.61 2.88 -0.54 -4.84 113.62 101.01 1g43 n SER 14 Ca -0.01 -1.15 -0.35 0.00 -1.33 0.00 0.00 58.87 56.03 1g43 n SER 14 Cb 0.54 -1.96 -0.01 0.00 -0.75 0.00 0.00 64.21 62.03 1g43 n SER 14 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1g43 s SER 15 N -3.37 6.01 0.45 -3.46 1.04 -0.98 -4.92 113.70 108.47 1g43 s SER 15 Ca 0.35 2.09 -0.23 0.00 0.48 0.00 0.00 55.95 58.64 1g43 s SER 15 Cb -0.18 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.29 1g43 s SER 15 CO 0.93 -1.02 1.17 -2.84 0.98 0.00 0.00 173.24 172.46 1g43 s PRO 16 N -3.21 3.82 0.31 4.02 0.02 -1.26 -4.79 135.00 133.92 1g43 s PRO 16 Ca 0.70 1.79 0.08 0.00 0.02 0.00 0.00 61.00 63.58 1g43 s PRO 16 Cb -0.21 -2.46 0.80 0.00 0.02 0.00 0.00 34.50 32.65 1g43 s PRO 16 CO 0.25 -0.50 1.76 0.00 -0.33 0.00 0.00 177.00 178.18 1g43 h ALA 17 N 2.17 1.74 -2.88 -1.55 0.00 -1.96 -3.31 119.26 113.47 1g43 h ALA 17 Ca -0.49 0.09 -0.68 0.00 0.00 0.00 0.00 54.91 53.83 1g43 h ALA 17 Cb 1.24 -0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.75 1g43 h ALA 17 CO 0.61 -0.15 -0.56 0.45 0.00 0.00 0.00 179.25 179.61 1g43 s SER 18 N -5.34 5.54 -0.03 0.00 0.15 -1.26 0.18 113.70 112.93 1g43 s SER 18 Ca -0.11 -0.67 -0.18 0.00 0.70 0.00 0.00 55.95 55.69 1g43 s SER 18 Cb 0.26 -1.99 0.03 0.00 -1.71 0.00 0.00 66.02 62.61 1g43 s SER 18 CO 0.80 -0.24 0.40 -0.55 1.20 0.00 0.00 173.24 174.85 1g43 s SER 19 N 1.58 -0.30 0.00 5.45 0.15 -1.17 -4.95 113.70 114.47 1g43 s SER 19 Ca 0.04 0.25 0.18 0.00 0.70 0.00 0.00 55.95 57.11 1g43 s SER 19 Cb -0.18 0.38 0.51 0.00 -1.71 0.00 0.00 66.02 65.02 1g43 s SER 19 CO 0.06 -0.48 1.42 -0.46 1.20 0.00 0.00 173.24 174.98 1g43 n ASN 20 N 1.23 2.53 -3.93 5.45 0.23 -1.26 -0.05 115.26 119.46 1g43 n ASN 20 Ca -0.21 -1.93 -0.14 0.00 -0.53 0.00 0.00 54.58 51.77 1g43 n ASN 20 Cb 0.56 -0.26 -0.14 0.00 -2.08 0.00 0.00 39.78 37.86 1g43 n ASN 20 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1g43 s SER 21 N -1.22 0.41 -0.17 0.53 0.01 -1.26 -4.30 113.70 107.70 1g43 s SER 21 Ca 0.34 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.49 1g43 s SER 21 Cb 0.18 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 1g43 s SER 21 CO 0.25 0.02 -0.11 -0.63 0.41 0.00 0.00 173.24 173.19 1g43 s ILE 22 N -0.16 3.05 0.05 1.44 1.01 -0.30 -4.97 121.20 121.31 1g43 s ILE 22 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1g43 s ILE 22 Cb -0.02 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 1g43 s ILE 22 CO -0.00 0.49 0.13 -0.31 0.00 0.00 0.00 174.94 175.24 1g43 s TYR 23 N 0.88 3.34 -0.25 3.97 1.51 -1.26 -1.47 117.35 124.07 1g43 s TYR 23 Ca -0.03 0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 56.19 1g43 s TYR 23 Cb -0.15 -1.71 0.13 0.00 -0.11 0.00 0.00 41.96 40.13 1g43 s TYR 23 CO 0.00 0.56 0.35 0.00 -1.11 0.00 0.00 175.55 175.35 1g43 s ALA 24 N -1.37 -0.95 -0.07 3.71 0.00 -0.07 -4.74 121.76 118.27 1g43 s ALA 24 Ca 0.29 0.65 0.05 0.00 0.00 0.00 0.00 51.96 52.95 1g43 s ALA 24 Cb -0.12 -1.68 -0.00 0.00 0.00 0.00 0.00 23.12 21.31 1g43 s ALA 24 CO 0.22 -1.35 -0.23 1.03 0.00 0.00 0.00 175.76 175.43 1g43 s ARG 25 N 2.50 2.55 0.02 0.00 0.52 -0.81 -1.49 118.95 122.24 1g43 s ARG 25 Ca 0.11 -0.82 0.06 0.00 -0.52 0.00 0.00 55.73 54.57 1g43 s ARG 25 Cb -0.15 -2.07 -0.02 0.00 0.52 0.00 0.00 34.95 33.23 1g43 s ARG 25 CO -0.18 0.27 -0.19 -0.06 0.02 0.00 0.00 175.30 175.16 1g43 s PHE 26 N 0.09 1.68 -0.30 -0.53 0.40 -0.07 -2.50 117.98 116.75 1g43 s PHE 26 Ca -0.10 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 1g43 s PHE 26 Cb -0.15 -1.04 0.08 0.00 0.51 0.00 0.00 43.02 42.42 1g43 s PHE 26 CO 0.05 0.04 -0.02 0.21 0.70 0.00 0.00 175.22 176.20 1g43 s LYS 27 N -0.87 1.92 -0.23 0.44 2.20 -0.43 -0.55 119.74 122.23 1g43 s LYS 27 Ca 0.07 -1.59 -0.11 0.00 -0.36 0.00 0.00 55.97 53.98 1g43 s LYS 27 Cb -0.08 -3.08 -0.05 0.00 -1.51 0.00 0.00 37.83 33.11 1g43 s LYS 27 CO 0.01 -0.75 0.16 0.08 -0.36 0.00 0.00 175.35 174.48 1g43 s VAL 28 N 1.03 5.37 -0.15 4.02 1.01 -0.04 -1.19 120.40 130.45 1g43 s VAL 28 Ca 0.01 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1g43 s VAL 28 Cb -0.20 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1g43 s VAL 28 CO -0.06 0.37 -0.11 -0.89 0.00 0.00 0.00 175.10 174.41 1g43 s THR 29 N 0.86 3.10 -0.56 3.92 2.01 0.32 -0.72 115.64 124.57 1g43 s THR 29 Ca 0.08 -0.63 -0.28 0.00 0.31 0.00 0.00 61.69 61.17 1g43 s THR 29 Cb -0.13 -2.32 0.01 0.00 0.01 0.00 0.00 72.50 70.07 1g43 s THR 29 CO 0.03 0.51 1.40 0.21 -0.69 0.00 0.00 174.62 176.07 1g43 s ASN 30 N 0.59 6.15 -0.03 3.53 3.84 0.16 -0.50 114.94 128.69 1g43 s ASN 30 Ca -0.07 0.27 0.11 0.00 0.21 0.00 0.00 52.86 53.38 1g43 s ASN 30 Cb -0.15 -2.55 0.31 0.00 -0.55 0.00 0.00 41.25 38.31 1g43 s ASN 30 CO 0.03 -1.69 1.25 0.35 -2.79 0.00 0.00 177.10 174.25 1g43 n THR 31 N 6.84 1.19 -2.14 -5.21 -2.24 -0.50 -0.29 114.28 111.94 1g43 n THR 31 Ca 0.12 -1.14 -0.27 0.00 -2.27 0.00 0.00 64.05 60.49 1g43 n THR 31 Cb 0.49 0.39 0.11 0.00 -2.10 0.00 0.00 70.33 69.22 1g43 n THR 31 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1g43 s SER 32 N -1.15 4.16 -0.83 3.42 1.04 0.00 -4.84 113.70 115.51 1g43 s SER 32 Ca 0.24 0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.96 1g43 s SER 32 Cb 0.14 -0.70 0.35 0.00 0.10 0.00 0.00 66.02 65.91 1g43 s SER 32 CO 0.13 -2.04 1.94 0.61 0.98 0.00 0.00 173.24 174.86 1g43 n GLY 33 N -3.23 5.60 0.00 7.32 0.00 -1.26 -4.42 105.19 109.20 1g43 n GLY 33 Ca 0.11 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.62 1g43 n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g43 n SER 34 N -0.50 0.00 -4.29 1.61 3.41 -1.26 -5.00 113.62 107.58 1g43 n SER 34 Ca 0.52 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.76 1g43 n SER 34 Cb 0.27 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.26 1g43 n SER 34 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1g43 n PRO 35 N -0.02 0.12 -4.30 4.33 -0.02 -1.26 -4.36 135.00 129.49 1g43 n PRO 35 Ca 0.00 0.06 -0.20 0.00 -2.02 0.00 0.00 63.50 61.34 1g43 n PRO 35 Cb 0.00 -1.39 -0.16 0.00 -0.02 0.00 0.00 33.50 31.93 1g43 n PRO 35 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1g43 s ILE 36 N -1.97 0.67 -0.56 4.25 1.01 0.10 -4.91 121.20 119.79 1g43 s ILE 36 Ca 0.57 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.67 1g43 s ILE 36 Cb -0.35 -0.63 0.02 0.00 0.01 0.00 0.00 42.46 41.51 1g43 s ILE 36 CO 0.66 0.23 1.27 0.21 0.00 0.00 0.00 174.94 177.31 1g43 s ASN 37 N 0.42 6.36 0.62 3.58 3.04 -1.26 0.71 114.94 128.40 1g43 s ASN 37 Ca -0.06 0.23 0.23 0.00 0.04 0.00 0.00 52.86 53.30 1g43 s ASN 37 Cb -0.10 -2.55 1.03 0.00 -1.54 0.00 0.00 41.25 38.08 1g43 s ASN 37 CO 0.01 -1.53 1.51 -0.07 -3.04 0.00 0.00 177.10 173.97 1g43 h LEU 38 N 12.24 0.00 -1.93 3.21 3.38 -1.79 0.95 115.31 131.38 1g43 h LEU 38 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1g43 h LEU 38 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1g43 h LEU 38 CO 1.17 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.69 1g43 h ALA 39 N 0.82 1.94 -0.00 1.53 0.00 -1.78 -2.21 119.26 119.56 1g43 h ALA 39 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1g43 h ALA 39 Cb 1.98 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1g43 h ALA 39 CO -0.00 0.04 -0.24 -0.25 0.00 0.00 0.00 179.25 178.80 1g43 n ASP 40 N -4.50 0.47 -4.60 0.00 8.00 0.33 -4.75 116.55 111.50 1g43 n ASP 40 Ca -0.03 -0.31 -0.41 0.00 0.71 0.00 0.00 54.79 54.76 1g43 n ASP 40 Cb 0.11 -0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.12 1g43 n ASP 40 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1g43 s LEU 41 N -2.75 4.16 0.10 0.64 2.96 -0.83 -1.11 118.68 121.84 1g43 s LEU 41 Ca 0.19 0.36 0.08 0.00 -0.22 0.00 0.00 54.13 54.55 1g43 s LEU 41 Cb 0.19 -2.73 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 1g43 s LEU 41 CO 0.57 -0.43 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.46 1g43 s LYS 42 N 2.50 1.92 0.01 1.98 -0.14 -0.07 -4.30 119.74 121.64 1g43 s LYS 42 Ca 0.23 -1.10 0.04 0.00 -1.36 0.00 0.00 55.97 53.78 1g43 s LYS 42 Cb -0.15 -2.18 -0.01 0.00 -1.68 0.00 0.00 37.83 33.81 1g43 s LYS 42 CO 0.11 0.50 -0.12 -0.51 -0.76 0.00 0.00 175.35 174.57 1g43 s LEU 43 N -2.03 2.07 0.02 3.17 1.43 -0.46 -0.87 118.68 122.00 1g43 s LEU 43 Ca 0.18 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1g43 s LEU 43 Cb -0.11 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.50 1g43 s LEU 43 CO 0.10 0.10 -0.16 -0.13 0.23 0.00 0.00 176.35 176.50 1g43 s ARG 44 N -0.55 1.15 -0.18 1.70 0.52 0.38 0.25 118.95 122.22 1g43 s ARG 44 Ca 0.03 -0.69 -0.02 0.00 -0.52 0.00 0.00 55.73 54.53 1g43 s ARG 44 Cb -0.06 -1.15 0.05 0.00 0.52 0.00 0.00 34.95 34.31 1g43 s ARG 44 CO 0.00 0.30 0.01 -0.47 0.02 0.00 0.00 175.30 175.16 1g43 s TYR 45 N -0.61 1.25 -0.00 -0.53 5.04 -0.45 -2.36 117.35 119.68 1g43 s TYR 45 Ca 0.05 -0.92 -0.20 0.00 -2.44 0.00 0.00 57.07 53.55 1g43 s TYR 45 Cb -0.07 -1.11 -0.05 0.00 0.35 0.00 0.00 41.96 41.07 1g43 s TYR 45 CO 0.01 -0.60 0.59 0.71 -1.34 0.00 0.00 175.55 174.92 1g43 s TYR 46 N 1.78 3.69 0.29 4.97 1.51 -1.26 -0.66 117.35 127.67 1g43 s TYR 46 Ca -0.01 1.20 -0.11 0.00 -1.01 0.00 0.00 57.07 57.14 1g43 s TYR 46 Cb -0.16 -2.60 0.01 0.00 -0.11 0.00 0.00 41.96 39.09 1g43 s TYR 46 CO -0.07 0.37 0.53 1.52 -1.11 0.00 0.00 175.55 176.78 1g43 s TYR 47 N -0.24 0.47 -0.22 2.71 1.13 -0.71 -1.25 117.35 119.24 1g43 s TYR 47 Ca 0.31 -0.84 -0.07 0.00 -1.41 0.00 0.00 57.07 55.06 1g43 s TYR 47 Cb -0.18 0.23 -0.03 0.00 -1.10 0.00 0.00 41.96 40.88 1g43 s TYR 47 CO 0.17 -1.11 0.05 0.95 -2.51 0.00 0.00 175.55 173.10 1g43 s THR 48 N -3.59 4.30 0.36 -3.49 -4.23 -1.26 -1.74 115.64 105.99 1g43 s THR 48 Ca 0.23 -0.19 0.07 0.00 -1.18 0.00 0.00 61.69 60.62 1g43 s THR 48 Cb -0.01 -2.98 0.30 0.00 1.34 0.00 0.00 72.50 71.15 1g43 s THR 48 CO 0.12 0.39 1.92 -0.61 -0.54 0.00 0.00 174.62 175.90 1g43 h GLN 49 N 7.70 0.72 0.00 3.99 4.15 -1.93 -3.46 115.11 126.28 1g43 h GLN 49 Ca -0.37 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1g43 h GLN 49 Cb 1.18 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1g43 h GLN 49 CO 0.61 0.48 0.00 -0.25 -1.93 0.00 0.00 178.83 177.74 1g43 n ASP 50 N -4.51 0.00 -3.79 -0.69 8.00 -1.26 -4.73 116.55 109.57 1g43 n ASP 50 Ca 0.13 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.51 1g43 n ASP 50 Cb 0.32 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.33 1g43 n ASP 50 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g43 s ALA 51 N 0.00 -0.65 -1.10 2.24 0.00 -1.26 -5.09 121.76 115.90 1g43 s ALA 51 Ca 0.00 0.16 -0.14 0.00 0.00 0.00 0.00 51.96 51.98 1g43 s ALA 51 Cb 0.00 0.12 0.19 0.00 0.00 0.00 0.00 23.12 23.43 1g43 s ALA 51 CO 0.00 -0.27 1.25 0.34 0.00 0.00 0.00 175.76 177.08 1g43 s ASP 52 N -1.46 7.01 0.14 0.00 -1.08 -1.26 -4.99 116.67 115.04 1g43 s ASP 52 Ca -0.13 -2.91 0.08 0.00 -0.52 0.00 0.00 52.55 49.08 1g43 s ASP 52 Cb -0.05 -2.35 -0.04 0.00 -1.46 0.00 0.00 42.92 39.02 1g43 s ASP 52 CO 0.03 -0.70 -0.18 -0.54 0.52 0.00 0.00 175.17 174.30 1g43 s LYS 53 N 1.09 1.19 0.30 4.34 1.02 -1.26 -5.11 119.74 121.31 1g43 s LYS 53 Ca 0.36 -1.32 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 1g43 s LYS 53 Cb -0.05 -1.25 -0.11 0.00 -0.52 0.00 0.00 37.83 35.89 1g43 s LYS 53 CO -0.04 0.26 1.59 -2.30 -0.92 0.00 0.00 175.35 173.94 1g43 n PRO 54 N 0.52 2.73 -4.25 -1.68 -0.02 -1.26 -4.92 135.00 126.12 1g43 n PRO 54 Ca -0.15 0.97 -0.26 0.00 -2.02 0.00 0.00 63.50 62.03 1g43 n PRO 54 Cb 0.56 -2.75 -0.08 0.00 -0.02 0.00 0.00 33.50 31.21 1g43 n PRO 54 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g43 s LEU 55 N -0.64 3.14 -0.09 2.45 1.43 -1.26 -1.63 118.68 122.08 1g43 s LEU 55 Ca 0.63 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1g43 s LEU 55 Cb -0.49 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1g43 s LEU 55 CO 0.50 0.09 -0.20 -0.89 0.23 0.00 0.00 176.35 176.08 1g43 s THR 56 N -1.76 1.76 -0.05 5.49 2.01 0.88 -4.86 115.64 119.10 1g43 s THR 56 Ca 0.26 -0.84 -0.04 0.00 0.31 0.00 0.00 61.69 61.38 1g43 s THR 56 Cb -0.09 -1.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 1g43 s THR 56 CO 0.17 0.49 0.16 0.12 -0.69 0.00 0.00 174.62 174.87 1g43 s PHE 57 N 0.44 3.54 -0.01 4.92 5.36 -1.26 -1.72 117.98 129.24 1g43 s PHE 57 Ca -0.17 0.41 0.01 0.00 -0.96 0.00 0.00 56.93 56.22 1g43 s PHE 57 Cb -0.17 -1.87 0.00 0.00 -0.34 0.00 0.00 43.02 40.65 1g43 s PHE 57 CO 0.07 0.67 -0.03 -1.58 -1.46 0.00 0.00 175.22 172.90 1g43 s TRP 58 N -1.19 0.32 -0.32 10.12 0.51 0.55 -4.99 118.94 123.93 1g43 s TRP 58 Ca 0.22 -0.05 -0.05 0.00 -2.12 0.00 0.00 56.10 54.10 1g43 s TRP 58 Cb -0.12 -0.26 0.04 0.00 -0.81 0.00 0.00 33.47 32.32 1g43 s TRP 58 CO 0.12 -0.04 0.07 0.00 -0.51 0.00 0.00 176.95 176.59 1g43 h ASP 60 N 8.14 0.00 -2.51 0.00 3.32 -1.05 -3.47 116.42 120.85 1g43 h ASP 60 Ca -0.23 0.00 0.14 0.00 0.02 0.00 0.00 57.03 56.97 1g43 h ASP 60 Cb 1.08 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.32 1g43 h ASP 60 CO 0.58 0.56 0.69 -2.28 -1.72 0.00 0.00 179.24 177.07 1g43 s HIS 61 N -3.33 -0.23 -0.15 4.55 5.04 -1.17 -5.01 115.29 114.99 1g43 s HIS 61 Ca 0.01 0.54 -0.10 0.00 -1.54 0.00 0.00 55.06 53.97 1g43 s HIS 61 Cb 0.11 0.39 0.05 0.00 0.04 0.00 0.00 32.58 33.17 1g43 s HIS 61 CO 0.74 -0.11 0.36 0.00 -2.34 0.00 0.00 174.74 173.39 1g43 s ALA 62 N 0.28 -0.91 0.08 1.58 0.00 -1.26 -0.32 121.76 121.21 1g43 s ALA 62 Ca 0.03 1.23 -0.27 0.00 0.00 0.00 0.00 51.96 52.96 1g43 s ALA 62 Cb -0.05 -0.74 0.08 0.00 0.00 0.00 0.00 23.12 22.42 1g43 s ALA 62 CO -0.12 -0.21 0.93 0.20 0.00 0.00 0.00 175.76 176.56 1g43 s GLY 63 N 0.86 -0.35 0.05 0.00 0.00 -0.78 -0.26 107.32 106.84 1g43 s GLY 63 Ca -0.05 0.56 -0.27 0.00 0.00 0.00 0.00 44.72 44.95 1g43 s GLY 63 CO -0.06 0.16 0.87 -2.52 0.00 0.00 0.00 173.10 171.55 1g43 s TYR 64 N -3.19 -0.31 -0.14 1.90 -0.85 -0.03 -1.92 117.35 112.80 1g43 s TYR 64 Ca 0.09 0.12 -0.17 0.00 -0.52 0.00 0.00 57.07 56.59 1g43 s TYR 64 Cb -0.01 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.86 1g43 s TYR 64 CO -0.03 -0.66 0.43 -1.64 -1.52 0.00 0.00 175.55 172.13 1g43 s MET 65 N -3.24 4.29 -0.31 -3.49 -1.94 -1.26 0.42 119.30 113.77 1g43 s MET 65 Ca 0.06 0.34 0.03 0.00 -1.71 0.00 0.00 55.69 54.42 1g43 s MET 65 Cb -0.01 -3.46 0.09 0.00 2.01 0.00 0.00 34.83 33.46 1g43 s MET 65 CO -0.07 0.13 0.00 0.45 -0.01 0.00 0.00 175.02 175.53 1g43 s SER 66 N 0.68 4.56 1.67 3.03 0.15 -0.69 -4.71 113.70 118.39 1g43 s SER 66 Ca 0.23 -1.84 0.00 0.00 0.70 0.00 0.00 55.95 55.04 1g43 s SER 66 Cb -0.15 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 1g43 s SER 66 CO 0.09 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1g43 n GLY 67 N 4.38 3.51 0.57 9.45 0.00 -1.26 -1.56 105.19 120.27 1g43 n GLY 67 Ca -0.02 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1g43 n GLY 67 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g43 n SER 68 N 8.45 3.22 -4.48 1.61 3.41 -1.26 -4.98 113.62 119.60 1g43 n SER 68 Ca 0.00 -2.90 -0.34 0.00 -0.26 0.00 0.00 58.87 55.37 1g43 n SER 68 Cb 0.00 -0.45 -0.12 0.00 -0.26 0.00 0.00 64.21 63.37 1g43 n SER 68 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1g43 s ASN 69 N -2.10 4.74 -0.14 4.04 0.01 -0.60 -5.10 114.94 115.80 1g43 s ASN 69 Ca 0.35 -0.16 -0.25 0.00 -0.71 0.00 0.00 52.86 52.09 1g43 s ASN 69 Cb 0.28 -1.78 -0.02 0.00 0.41 0.00 0.00 41.25 40.14 1g43 s ASN 69 CO 0.07 0.15 0.79 -0.47 -1.51 0.00 0.00 177.10 176.13 1g43 s TYR 70 N 0.50 3.46 -0.23 2.20 5.04 -1.26 -1.71 117.35 125.35 1g43 s TYR 70 Ca -0.03 1.24 -0.07 0.00 -2.44 0.00 0.00 57.07 55.77 1g43 s TYR 70 Cb -0.14 -2.95 -0.03 0.00 0.35 0.00 0.00 41.96 39.18 1g43 s TYR 70 CO 0.03 -0.15 0.07 0.42 -1.34 0.00 0.00 175.55 174.57 1g43 s ILE 71 N 1.78 4.45 -0.48 3.14 1.01 0.17 -4.97 121.20 126.31 1g43 s ILE 71 Ca 0.38 -0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.72 1g43 s ILE 71 Cb -0.17 -3.06 0.05 0.00 0.01 0.00 0.00 42.46 39.29 1g43 s ILE 71 CO 0.14 0.37 0.54 -0.62 0.00 0.00 0.00 174.94 175.37 1g43 s ASP 72 N 1.25 6.21 -0.01 3.58 -1.08 -1.26 -0.85 116.67 124.50 1g43 s ASP 72 Ca 0.05 -0.90 0.22 0.00 -0.52 0.00 0.00 52.55 51.39 1g43 s ASP 72 Cb -0.15 -2.26 0.65 0.00 -1.46 0.00 0.00 42.92 39.71 1g43 s ASP 72 CO 0.03 -0.76 1.54 0.00 0.52 0.00 0.00 175.17 176.50 1g43 n ALA 73 N 5.86 2.48 -0.33 3.66 0.00 0.64 -4.67 120.51 128.14 1g43 n ALA 73 Ca -0.08 -1.30 0.04 0.00 0.00 0.00 0.00 53.44 52.10 1g43 n ALA 73 Cb 0.46 -0.95 0.12 0.00 0.00 0.00 0.00 19.45 19.07 1g43 n ALA 73 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1g43 h THR 74 N 4.21 0.07 0.00 0.00 2.02 -1.61 0.34 112.91 117.93 1g43 h THR 74 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1g43 h THR 74 Cb 1.03 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1g43 h THR 74 CO 0.03 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.38 1g43 n SER 75 N -5.59 0.00 -0.65 4.18 3.41 -1.26 -3.22 113.62 110.49 1g43 n SER 75 Ca 0.14 0.49 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1g43 n SER 75 Cb 0.46 -0.49 0.38 0.00 -0.26 0.00 0.00 64.21 64.30 1g43 n SER 75 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g43 n LYS 76 N -1.49 1.87 -3.60 4.33 4.01 0.12 -4.92 118.16 118.48 1g43 n LYS 76 Ca 0.05 -1.29 -0.38 0.00 -0.51 0.00 0.00 58.31 56.18 1g43 n LYS 76 Cb 0.22 -1.45 -0.06 0.00 -0.51 0.00 0.00 35.03 33.22 1g43 n LYS 76 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1g43 s VAL 77 N -1.87 5.18 0.14 -0.18 1.01 -1.20 -0.91 120.40 122.58 1g43 s VAL 77 Ca 0.35 0.65 0.07 0.00 0.00 0.00 0.00 61.98 63.04 1g43 s VAL 77 Cb 0.20 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1g43 s VAL 77 CO 0.30 0.57 -0.15 0.42 0.00 0.00 0.00 175.10 176.24 1g43 s THR 78 N -0.91 1.48 0.04 3.92 -4.23 0.08 -4.89 115.64 111.13 1g43 s THR 78 Ca 0.21 -1.83 0.06 0.00 -1.18 0.00 0.00 61.69 58.95 1g43 s THR 78 Cb -0.15 -1.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.99 1g43 s THR 78 CO 0.10 -0.42 -0.18 -0.83 -0.54 0.00 0.00 174.62 172.75 1g43 s GLY 79 N -2.62 0.98 0.03 3.99 0.00 -1.26 -0.83 107.32 107.61 1g43 s GLY 79 Ca 0.12 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.91 1g43 s GLY 79 CO 0.04 -0.88 -0.06 -0.56 0.00 0.00 0.00 173.10 171.64 1g43 s SER 80 N -1.08 0.68 -0.21 1.64 0.01 -0.28 -4.95 113.70 109.49 1g43 s SER 80 Ca 0.05 -0.46 0.02 0.00 1.31 0.00 0.00 55.95 56.87 1g43 s SER 80 Cb -0.08 0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.22 1g43 s SER 80 CO 0.01 -0.18 -0.16 -0.36 0.41 0.00 0.00 173.24 172.96 1g43 s PHE 81 N -1.19 2.99 0.15 2.43 0.08 -1.26 -0.15 117.98 121.03 1g43 s PHE 81 Ca -0.09 -1.93 0.07 0.00 0.12 0.00 0.00 56.93 55.10 1g43 s PHE 81 Cb -0.09 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.40 1g43 s PHE 81 CO 0.00 -0.84 -0.16 0.15 -0.10 0.00 0.00 175.22 174.27 1g43 s LYS 82 N 1.21 1.19 0.58 0.44 1.02 -0.93 -4.96 119.74 118.29 1g43 s LYS 82 Ca -0.01 -1.37 -0.14 0.00 0.02 0.00 0.00 55.97 54.47 1g43 s LYS 82 Cb -0.16 -1.14 -0.05 0.00 -0.52 0.00 0.00 37.83 35.96 1g43 s LYS 82 CO -0.10 0.22 1.02 0.00 -0.92 0.00 0.00 175.35 175.58 1g43 s ALA 83 N -2.21 2.99 -0.37 5.17 0.00 -1.26 -1.16 121.76 124.91 1g43 s ALA 83 Ca 0.14 0.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.14 1g43 s ALA 83 Cb -0.05 -3.13 0.06 0.00 0.00 0.00 0.00 23.12 20.01 1g43 s ALA 83 CO 0.05 -0.59 0.17 0.08 0.00 0.00 0.00 175.76 175.47 1g43 s VAL 84 N -2.84 3.90 -0.19 0.00 1.01 -0.53 -4.82 120.40 116.94 1g43 s VAL 84 Ca 0.58 -1.31 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1g43 s VAL 84 Cb -0.12 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1g43 s VAL 84 CO 0.43 -0.34 -0.15 -0.55 0.00 0.00 0.00 175.10 174.48 1g43 s SER 85 N 1.69 3.50 0.46 3.32 0.15 -1.26 -1.77 113.70 119.79 1g43 s SER 85 Ca 0.01 -0.56 -0.14 0.00 0.70 0.00 0.00 55.95 55.96 1g43 s SER 85 Cb -0.21 -1.56 -0.07 0.00 -1.71 0.00 0.00 66.02 62.47 1g43 s SER 85 CO 0.02 0.01 0.88 -2.16 1.20 0.00 0.00 173.24 173.19 1g43 s PRO 86 N 1.26 3.89 0.30 5.44 0.04 -1.26 -5.11 135.00 139.56 1g43 s PRO 86 Ca 0.03 0.75 -0.29 0.00 0.04 0.00 0.00 61.00 61.53 1g43 s PRO 86 Cb -0.14 -2.26 -0.11 0.00 0.04 0.00 0.00 34.50 32.04 1g43 s PRO 86 CO -0.08 -0.15 1.45 0.00 0.04 0.00 0.00 177.00 178.26 1g43 s ALA 87 N -2.47 3.61 0.45 8.56 0.00 -0.73 -5.04 121.76 126.14 1g43 s ALA 87 Ca 0.56 1.41 0.07 0.00 0.00 0.00 0.00 51.96 53.99 1g43 s ALA 87 Cb -0.10 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 1g43 s ALA 87 CO 0.30 -0.83 0.27 0.14 0.00 0.00 0.00 175.76 175.65 1g43 s VAL 88 N -0.48 2.14 0.10 0.00 -7.23 -0.87 -5.03 120.40 109.03 1g43 s VAL 88 Ca 0.56 -1.58 -0.31 0.00 -1.81 0.00 0.00 61.98 58.84 1g43 s VAL 88 Cb -0.43 -2.72 -0.10 0.00 0.56 0.00 0.00 36.38 33.69 1g43 s VAL 88 CO 0.50 0.00 1.77 -0.89 -0.31 0.00 0.00 175.10 176.17 1g43 s THR 89 N -2.64 2.70 -0.86 5.32 2.01 -1.26 -2.03 115.64 118.89 1g43 s THR 89 Ca 0.39 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1g43 s THR 89 Cb 0.01 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.39 1g43 s THR 89 CO 0.22 -0.00 0.00 0.59 -0.69 0.00 0.00 174.62 174.74 1g43 n ASN 90 N 5.66 -4.18 -3.23 3.53 5.03 -1.26 -4.84 115.26 115.96 1g43 n ASN 90 Ca 0.17 0.20 -0.03 0.00 0.87 0.00 0.00 54.58 55.79 1g43 n ASN 90 Cb 0.39 -2.40 -0.03 0.00 -1.02 0.00 0.00 39.78 36.73 1g43 n ASN 90 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1g43 s ALA 91 N -2.23 -1.83 -0.55 5.41 0.00 -0.86 -0.38 121.76 121.33 1g43 s ALA 91 Ca 0.00 0.37 0.08 0.00 0.00 0.00 0.00 51.96 52.41 1g43 s ALA 91 Cb 0.00 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 1g43 s ALA 91 CO 0.00 -1.94 0.44 -0.40 0.00 0.00 0.00 175.76 173.86 1g43 n ASP 92 N 5.02 0.70 -3.97 0.00 5.68 -0.71 -2.06 116.55 121.22 1g43 n ASP 92 Ca 0.06 -0.85 -0.10 0.00 -0.50 0.00 0.00 54.79 53.40 1g43 n ASP 92 Cb 0.52 0.76 -0.06 0.00 -1.14 0.00 0.00 41.12 41.21 1g43 n ASP 92 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 1g43 s HIS 93 N -1.50 0.47 -0.12 2.11 3.76 -0.94 -1.45 115.29 117.63 1g43 s HIS 93 Ca 0.05 -0.81 -0.17 0.00 -0.15 0.00 0.00 55.06 53.98 1g43 s HIS 93 Cb 0.06 0.12 0.04 0.00 1.11 0.00 0.00 32.58 33.91 1g43 s HIS 93 CO 0.27 -0.98 0.43 1.52 -0.85 0.00 0.00 174.74 175.13 1g43 s TYR 94 N -3.96 -0.42 0.14 1.40 -0.85 -0.31 -1.74 117.35 111.62 1g43 s TYR 94 Ca 0.24 0.94 -0.25 0.00 -0.52 0.00 0.00 57.07 57.48 1g43 s TYR 94 Cb -0.00 0.17 -0.07 0.00 0.38 0.00 0.00 41.96 42.43 1g43 s TYR 94 CO 0.10 -0.31 0.78 -1.17 -1.52 0.00 0.00 175.55 173.44 1g43 s LEU 95 N -0.30 4.57 -0.18 -3.49 2.96 0.17 -2.19 118.68 120.21 1g43 s LEU 95 Ca -0.04 1.62 0.01 0.00 -0.22 0.00 0.00 54.13 55.49 1g43 s LEU 95 Cb -0.03 -3.30 0.03 0.00 0.50 0.00 0.00 46.19 43.39 1g43 s LEU 95 CO 0.02 0.16 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.39 1g43 s GLU 96 N -0.90 2.24 -0.15 1.98 2.12 0.78 -1.34 118.70 123.44 1g43 s GLU 96 Ca 0.37 -0.77 -0.13 0.00 0.36 0.00 0.00 54.97 54.79 1g43 s GLU 96 Cb -0.23 -2.35 -0.05 0.00 0.26 0.00 0.00 34.13 31.77 1g43 s GLU 96 CO 0.26 -0.34 0.29 0.08 -0.54 0.00 0.00 175.26 175.00 1g43 s VAL 97 N 1.40 5.30 0.25 3.70 1.01 0.14 -1.13 120.40 131.07 1g43 s VAL 97 Ca 0.01 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.54 1g43 s VAL 97 Cb -0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1g43 s VAL 97 CO -0.09 0.42 0.14 0.00 0.00 0.00 0.00 175.10 175.57 1g43 s ALA 98 N 0.25 1.52 0.02 5.51 0.00 -0.01 -1.36 121.76 127.70 1g43 s ALA 98 Ca 0.17 -1.79 0.05 0.00 0.00 0.00 0.00 51.96 50.39 1g43 s ALA 98 Cb -0.13 1.27 -0.02 0.00 0.00 0.00 0.00 23.12 24.25 1g43 s ALA 98 CO 0.04 -0.55 -0.15 -0.51 0.00 0.00 0.00 175.76 174.59 1g43 s LEU 99 N -3.26 2.12 1.01 0.00 1.02 -1.26 -0.74 118.68 117.57 1g43 s LEU 99 Ca 0.38 -0.40 -0.11 0.00 0.02 0.00 0.00 54.13 54.02 1g43 s LEU 99 Cb 0.06 -0.70 0.20 0.00 0.02 0.00 0.00 46.19 45.77 1g43 s LEU 99 CO 0.15 0.10 1.11 0.20 0.02 0.00 0.00 176.35 177.92 1g43 s ASN 100 N -0.87 2.17 0.55 2.29 0.01 -0.08 -4.52 114.94 114.49 1g43 s ASN 100 Ca 0.04 1.98 0.30 0.00 -0.71 0.00 0.00 52.86 54.47 1g43 s ASN 100 Cb -0.07 -2.49 1.47 0.00 0.41 0.00 0.00 41.25 40.56 1g43 s ASN 100 CO 0.01 -3.54 1.90 0.77 -1.51 0.00 0.00 177.10 174.73 1g43 h SER 101 N -2.17 0.00 -0.34 -1.22 4.64 -1.93 -1.54 113.55 110.99 1g43 h SER 101 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1g43 h SER 101 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1g43 h SER 101 CO 0.44 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.50 1g43 n ASP 102 N -4.14 4.35 -0.35 4.97 5.75 -1.26 -4.60 116.55 121.27 1g43 n ASP 102 Ca 0.15 -2.99 0.12 0.00 -0.01 0.00 0.00 54.79 52.06 1g43 n ASP 102 Cb 0.87 -0.58 0.31 0.00 -1.03 0.00 0.00 41.12 40.69 1g43 n ASP 102 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1g43 h ALA 103 N 2.36 1.64 0.00 2.12 0.00 -1.61 -3.48 119.26 120.29 1g43 h ALA 103 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1g43 h ALA 103 Cb 1.58 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1g43 h ALA 103 CO 0.29 -0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1g43 n GLY 104 N -1.33 0.61 3.16 0.00 0.00 -1.26 -4.95 105.19 101.42 1g43 n GLY 104 Ca 0.23 -2.14 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 1g43 n GLY 104 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g43 s SER 105 N -4.00 2.37 -0.26 1.61 0.15 -1.26 -2.12 113.70 110.18 1g43 s SER 105 Ca 0.00 -0.39 -0.20 0.00 0.70 0.00 0.00 55.95 56.06 1g43 s SER 105 Cb 0.00 -0.66 -0.02 0.00 -1.71 0.00 0.00 66.02 63.63 1g43 s SER 105 CO 0.00 0.17 0.62 -0.22 1.20 0.00 0.00 173.24 175.01 1g43 s LEU 106 N -0.00 4.07 0.52 3.45 2.96 0.22 -4.86 118.68 125.04 1g43 s LEU 106 Ca -0.04 0.65 -0.21 0.00 -0.22 0.00 0.00 54.13 54.31 1g43 s LEU 106 Cb -0.12 -2.83 -0.06 0.00 0.50 0.00 0.00 46.19 43.68 1g43 s LEU 106 CO 0.03 -0.38 1.16 -2.84 -1.32 0.00 0.00 176.35 173.00 1g43 s PRO 107 N 2.50 3.46 0.07 0.98 0.02 -1.26 -0.73 135.00 140.04 1g43 s PRO 107 Ca 0.25 1.72 -0.37 0.00 0.02 0.00 0.00 61.00 62.62 1g43 s PRO 107 Cb -0.15 -2.15 -0.18 0.00 0.02 0.00 0.00 34.50 32.04 1g43 s PRO 107 CO 0.09 -0.79 1.23 0.00 -0.33 0.00 0.00 177.00 177.20 1g43 n ALA 108 N -1.02 -1.75 -0.89 -1.55 0.00 -1.26 0.17 120.51 114.22 1g43 n ALA 108 Ca 0.10 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1g43 n ALA 108 Cb 0.49 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1g43 n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g43 n GLY 109 N 2.17 0.67 3.90 0.00 0.00 0.61 -4.98 105.19 107.56 1g43 n GLY 109 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1g43 n GLY 109 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g43 s GLY 110 N -2.00 1.63 -0.01 -0.02 0.00 0.44 -4.73 107.32 102.62 1g43 s GLY 110 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.15 1g43 s GLY 110 CO 0.00 -0.22 -0.13 -0.56 0.00 0.00 0.00 173.10 172.18 1g43 s SER 111 N -4.43 1.59 -0.08 1.64 0.01 -1.26 -0.66 113.70 110.51 1g43 s SER 111 Ca 0.58 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.64 1g43 s SER 111 Cb -0.11 -0.19 -0.00 0.00 0.21 0.00 0.00 66.02 65.93 1g43 s SER 111 CO 0.48 0.16 -0.21 -0.51 0.41 0.00 0.00 173.24 173.57 1g43 s ILE 112 N -0.29 1.82 -0.17 1.44 2.07 0.11 -4.32 121.20 121.85 1g43 s ILE 112 Ca 0.05 -0.90 -0.07 0.00 -1.41 0.00 0.00 60.65 58.32 1g43 s ILE 112 Cb -0.06 -1.57 -0.04 0.00 0.13 0.00 0.00 42.46 40.93 1g43 s ILE 112 CO -0.00 0.51 0.05 -0.70 -1.91 0.00 0.00 174.94 172.88 1g43 s GLU 113 N 0.23 3.88 -0.22 3.50 2.12 -0.81 -0.86 118.70 126.54 1g43 s GLU 113 Ca -0.13 -0.36 -0.01 0.00 0.36 0.00 0.00 54.97 54.83 1g43 s GLU 113 Cb -0.16 -3.16 0.07 0.00 0.26 0.00 0.00 34.13 31.14 1g43 s GLU 113 CO 0.06 0.31 0.02 0.42 -0.54 0.00 0.00 175.26 175.52 1g43 s ILE 114 N 0.26 0.89 -0.24 -3.70 1.01 0.28 -1.87 121.20 117.83 1g43 s ILE 114 Ca 0.03 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 1g43 s ILE 114 Cb -0.12 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1g43 s ILE 114 CO 0.01 -0.24 0.04 -1.10 0.00 0.00 0.00 174.94 173.65 1g43 s GLN 115 N 1.68 3.60 0.16 2.79 -0.21 0.56 -0.89 119.66 127.35 1g43 s GLN 115 Ca -0.01 -0.51 0.03 0.00 0.02 0.00 0.00 55.36 54.89 1g43 s GLN 115 Cb -0.18 -3.25 -0.05 0.00 1.00 0.00 0.00 33.01 30.54 1g43 s GLN 115 CO -0.10 -0.18 -0.05 0.95 -2.12 0.00 0.00 175.29 173.80 1g43 s THR 116 N 1.56 0.93 0.13 -0.19 -4.23 -0.55 -0.35 115.64 112.94 1g43 s THR 116 Ca 0.06 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 58.35 1g43 s THR 116 Cb -0.15 -2.00 0.06 0.00 1.34 0.00 0.00 72.50 71.75 1g43 s THR 116 CO 0.02 -0.60 0.52 0.00 -0.54 0.00 0.00 174.62 174.02 1g43 s ARG 117 N -3.83 1.18 0.04 3.99 1.70 -0.26 -0.89 118.95 120.88 1g43 s ARG 117 Ca 0.20 -0.52 -0.15 0.00 -0.47 0.00 0.00 55.73 54.80 1g43 s ARG 117 Cb 0.05 0.53 0.02 0.00 -0.57 0.00 0.00 34.95 34.98 1g43 s ARG 117 CO 0.02 -0.49 0.33 -0.59 -1.08 0.00 0.00 175.30 173.50 1g43 s PHE 118 N -3.59 -0.15 0.22 5.89 -0.71 -0.54 -0.33 117.98 118.76 1g43 s PHE 118 Ca 0.01 0.04 -0.14 0.00 -1.04 0.00 0.00 56.93 55.80 1g43 s PHE 118 Cb 0.00 0.13 0.01 0.00 -1.21 0.00 0.00 43.02 41.95 1g43 s PHE 118 CO -0.11 -0.52 0.47 0.00 -1.34 0.00 0.00 175.22 173.71 1g43 s ALA 119 N -2.54 -0.45 0.47 1.99 0.00 -0.70 -1.16 121.76 119.37 1g43 s ALA 119 Ca -0.05 -0.66 -0.17 0.00 0.00 0.00 0.00 51.96 51.09 1g43 s ALA 119 Cb -0.01 0.96 -0.08 0.00 0.00 0.00 0.00 23.12 23.98 1g43 s ALA 119 CO -0.03 -0.81 0.94 1.03 0.00 0.00 0.00 175.76 176.88 1g43 s ARG 120 N -3.96 3.98 0.63 0.00 0.52 -1.26 -0.09 118.95 118.77 1g43 s ARG 120 Ca 0.17 0.91 0.37 0.00 -0.52 0.00 0.00 55.73 56.66 1g43 s ARG 120 Cb -0.00 -2.20 2.13 0.00 0.52 0.00 0.00 34.95 35.40 1g43 s ARG 120 CO 0.04 -0.17 2.31 -0.91 0.02 0.00 0.00 175.30 176.59 1g43 h ASN 121 N 1.23 0.00 -0.63 0.23 -0.26 -1.64 -1.53 115.58 112.99 1g43 h ASN 121 Ca -0.47 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.27 1g43 h ASN 121 Cb 1.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 1g43 h ASN 121 CO 0.62 0.00 0.00 -0.90 -1.06 0.00 0.00 177.43 176.09 1g43 n ASP 122 N -3.45 3.71 -1.15 5.81 5.68 -1.26 -4.96 116.55 120.93 1g43 n ASP 122 Ca -0.03 -1.99 -0.13 0.00 -0.50 0.00 0.00 54.79 52.14 1g43 n ASP 122 Cb 0.08 -0.42 -0.06 0.00 -1.14 0.00 0.00 41.12 39.59 1g43 n ASP 122 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1g43 n TRP 123 N 1.42 -0.15 -1.30 2.11 7.02 -0.58 -4.96 117.44 121.00 1g43 n TRP 123 Ca 0.22 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.39 1g43 n TRP 123 Cb 0.58 -2.72 0.09 0.00 -2.42 0.00 0.00 31.31 26.84 1g43 n TRP 123 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1g43 s SER 124 N -2.25 4.61 0.30 -0.99 1.04 -1.26 -4.73 113.70 110.42 1g43 s SER 124 Ca 0.00 1.80 -0.28 0.00 0.48 0.00 0.00 55.95 57.95 1g43 s SER 124 Cb 0.00 -2.52 -0.09 0.00 0.10 0.00 0.00 66.02 63.51 1g43 s SER 124 CO 0.00 -1.97 1.06 0.20 0.98 0.00 0.00 173.24 173.51 1g43 s ASN 125 N -3.43 7.23 0.50 7.02 -0.87 -1.26 -4.49 114.94 119.64 1g43 s ASN 125 Ca 0.61 2.15 0.06 0.00 -1.57 0.00 0.00 52.86 54.11 1g43 s ASN 125 Cb -0.17 -2.61 0.04 0.00 -0.02 0.00 0.00 41.25 38.48 1g43 s ASN 125 CO 0.56 -0.16 0.69 -0.36 -2.57 0.00 0.00 177.10 175.26 1g43 s PHE 126 N -1.29 2.54 -0.36 2.20 0.40 0.93 -4.91 117.98 117.50 1g43 s PHE 126 Ca 0.47 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.51 1g43 s PHE 126 Cb -0.28 -2.51 0.10 0.00 0.51 0.00 0.00 43.02 40.84 1g43 s PHE 126 CO 0.36 -0.75 0.08 0.34 0.70 0.00 0.00 175.22 175.96 1g43 s ASP 127 N -4.44 4.58 0.39 1.36 2.15 -1.26 -3.02 116.67 116.42 1g43 s ASP 127 Ca 0.57 -2.17 0.27 0.00 0.43 0.00 0.00 52.55 51.65 1g43 s ASP 127 Cb -0.09 -1.49 0.86 0.00 -0.30 0.00 0.00 42.92 41.89 1g43 s ASP 127 CO 0.36 -0.37 1.77 1.56 -0.17 0.00 0.00 175.17 178.33 1g43 h GLN 128 N 7.55 0.00 0.00 4.34 4.20 -0.59 -3.28 115.11 127.34 1g43 h GLN 128 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1g43 h GLN 128 Cb 1.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.78 1g43 h GLN 128 CO 0.53 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 179.35 1g43 h SER 129 N 0.00 0.00 -0.51 1.46 4.64 -1.94 -0.92 113.55 116.28 1g43 h SER 129 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1g43 h SER 129 Cb 0.69 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.60 1g43 h SER 129 CO 0.00 0.00 -0.01 -0.46 -0.87 0.00 0.00 176.83 175.49 1g43 n ASN 130 N -2.88 3.22 -4.53 4.97 6.94 -1.24 -4.95 115.26 116.80 1g43 n ASN 130 Ca -0.02 -3.78 -0.36 0.00 -0.02 0.00 0.00 54.58 50.40 1g43 n ASN 130 Cb 0.11 -0.66 -0.11 0.00 -2.36 0.00 0.00 39.78 36.76 1g43 n ASN 130 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1g43 s ASP 131 N -2.48 5.44 0.21 0.53 1.01 -0.35 -4.04 116.67 116.99 1g43 s ASP 131 Ca 0.48 -0.08 -0.09 0.00 0.71 0.00 0.00 52.55 53.56 1g43 s ASP 131 Cb 0.42 -1.97 0.30 0.00 1.01 0.00 0.00 42.92 42.69 1g43 s ASP 131 CO 0.01 0.03 1.71 -0.25 0.21 0.00 0.00 175.17 176.88 1g43 h TRP 132 N 7.79 0.26 -0.25 4.23 7.01 -0.70 -1.54 115.95 132.74 1g43 h TRP 132 Ca -0.37 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.66 1g43 h TRP 132 Cb 1.18 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.21 1g43 h TRP 132 CO 0.65 -0.00 0.00 0.43 -2.79 0.00 0.00 178.44 176.73 1g43 n SER 133 N -5.10 1.55 -4.75 2.65 7.64 -0.38 -4.92 113.62 110.33 1g43 n SER 133 Ca 0.09 -1.88 -0.39 0.00 1.01 0.00 0.00 58.87 57.70 1g43 n SER 133 Cb 0.32 -0.16 -0.05 0.00 -1.01 0.00 0.00 64.21 63.30 1g43 n SER 133 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1g43 s TYR 134 N -1.67 3.69 -0.28 1.43 5.04 -0.58 -4.88 117.35 120.10 1g43 s TYR 134 Ca 0.24 1.34 -0.21 0.00 -2.44 0.00 0.00 57.07 56.00 1g43 s TYR 134 Cb 0.13 -2.74 0.08 0.00 0.35 0.00 0.00 41.96 39.77 1g43 s TYR 134 CO 0.18 0.27 0.72 -0.08 -1.34 0.00 0.00 175.55 175.29 1g43 s THR 135 N 0.05 0.00 -0.41 4.34 -1.32 -1.26 -4.96 115.64 112.08 1g43 s THR 135 Ca 0.36 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.55 1g43 s THR 135 Cb -0.19 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.80 1g43 s THR 135 CO 0.20 0.00 1.59 0.00 -2.21 0.00 0.00 174.62 174.20 1g43 s ALA 136 N 0.97 2.90 -0.19 11.08 0.00 -1.26 -4.78 121.76 130.48 1g43 s ALA 136 Ca -0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 1g43 s ALA 136 Cb -0.05 -4.01 0.05 0.00 0.00 0.00 0.00 23.12 19.11 1g43 s ALA 136 CO -0.09 -2.63 -0.05 0.00 0.00 0.00 0.00 175.76 172.98 1g43 s ALA 137 N 6.28 1.63 -0.35 0.00 0.00 -1.26 -4.88 121.76 123.18 1g43 s ALA 137 Ca 0.68 -1.00 0.23 0.00 0.00 0.00 0.00 51.96 51.87 1g43 s ALA 137 Cb -0.17 -1.23 0.13 0.00 0.00 0.00 0.00 23.12 21.86 1g43 s ALA 137 CO 0.32 -0.93 1.20 0.78 0.00 0.00 0.00 175.76 177.13 1g43 h GLY 138 N 8.07 0.00 -2.89 0.00 0.00 -1.92 -0.06 103.07 106.27 1g43 h GLY 138 Ca -0.22 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.82 1g43 h GLY 138 CO 0.41 0.00 -0.71 -1.35 0.00 0.00 0.00 176.54 174.89 1g43 s SER 139 N -5.29 1.54 0.39 0.19 1.04 -1.26 -4.47 113.70 105.83 1g43 s SER 139 Ca 0.02 -1.01 -0.27 0.00 0.48 0.00 0.00 55.95 55.18 1g43 s SER 139 Cb 0.09 0.03 -0.11 0.00 0.10 0.00 0.00 66.02 66.14 1g43 s SER 139 CO 0.75 -0.38 1.30 -1.22 0.98 0.00 0.00 173.24 174.67 1g43 n TYR 140 N -0.14 2.28 -3.64 5.02 4.01 -1.26 -4.55 117.16 118.89 1g43 n TYR 140 Ca -0.11 0.51 -0.10 0.00 -0.16 0.00 0.00 57.90 58.04 1g43 n TYR 140 Cb 0.61 -2.41 -0.04 0.00 -0.31 0.00 0.00 39.34 37.19 1g43 n TYR 140 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1g43 s MET 141 N -2.08 1.21 -0.50 -0.72 0.23 0.12 -4.87 119.30 112.70 1g43 s MET 141 Ca 0.58 -0.73 -0.28 0.00 -1.03 0.00 0.00 55.69 54.22 1g43 s MET 141 Cb -0.53 0.50 0.02 0.00 -1.53 0.00 0.00 34.83 33.29 1g43 s MET 141 CO 0.60 -0.50 1.36 0.34 -2.03 0.00 0.00 175.02 174.80 1g43 s ASP 142 N -2.82 6.29 -0.23 -1.18 2.15 -1.26 -0.89 116.67 118.72 1g43 s ASP 142 Ca 0.05 0.48 0.01 0.00 0.43 0.00 0.00 52.55 53.53 1g43 s ASP 142 Cb 0.00 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.13 1g43 s ASP 142 CO -0.09 -1.54 -0.09 0.86 -0.17 0.00 0.00 175.17 174.15 1g43 s TRP 143 N 5.55 2.66 -1.96 -5.34 -0.00 -1.26 -4.99 118.94 113.60 1g43 s TRP 143 Ca 0.54 -1.87 0.28 0.00 -0.00 0.00 0.00 56.10 55.05 1g43 s TRP 143 Cb -0.11 -1.70 1.66 0.00 -0.00 0.00 0.00 33.47 33.31 1g43 s TRP 143 CO 0.29 -0.80 2.02 0.94 -0.00 0.00 0.00 176.95 179.40 1g43 n GLN 144 N 4.61 0.85 -0.27 5.86 -0.06 -1.26 -3.72 117.38 123.38 1g43 n GLN 144 Ca -0.14 0.00 0.06 0.00 -2.00 0.00 0.00 57.00 54.93 1g43 n GLN 144 Cb 0.44 -1.50 0.19 0.00 -4.06 0.00 0.00 30.24 25.31 1g43 n GLN 144 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1g43 n LYS 145 N -1.02 2.21 -4.40 3.69 4.76 -1.26 -2.56 118.16 119.59 1g43 n LYS 145 Ca 0.21 -1.54 -0.22 0.00 -2.87 0.00 0.00 58.31 53.89 1g43 n LYS 145 Cb 0.11 -1.45 -0.10 0.00 -1.84 0.00 0.00 35.03 31.74 1g43 n LYS 145 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1g43 s ILE 146 N -1.56 2.10 0.13 -0.18 -5.25 -1.24 -4.40 121.20 110.78 1g43 s ILE 146 Ca 0.28 -2.20 0.07 0.00 -0.99 0.00 0.00 60.65 57.82 1g43 s ILE 146 Cb 0.16 -2.10 -0.04 0.00 2.95 0.00 0.00 42.46 43.43 1g43 s ILE 146 CO 0.17 -0.41 -0.18 -0.94 -1.79 0.00 0.00 174.94 171.79 1g43 s SER 147 N -3.16 2.39 -0.06 4.36 1.04 -1.00 -3.67 113.70 113.60 1g43 s SER 147 Ca 0.23 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.91 1g43 s SER 147 Cb -0.04 -0.12 0.02 0.00 0.10 0.00 0.00 66.02 65.97 1g43 s SER 147 CO 0.10 -0.03 -0.08 0.00 0.98 0.00 0.00 173.24 174.20 1g43 s ALA 148 N -1.72 0.96 -0.05 5.32 0.00 -0.97 -0.47 121.76 124.83 1g43 s ALA 148 Ca 0.10 -0.23 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1g43 s ALA 148 Cb -0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1g43 s ALA 148 CO 0.05 0.03 -0.21 -0.06 0.00 0.00 0.00 175.76 175.56 1g43 s PHE 149 N 0.83 2.51 -0.17 0.00 0.40 -0.05 -0.78 117.98 120.72 1g43 s PHE 149 Ca -0.12 -0.50 0.01 0.00 -0.60 0.00 0.00 56.93 55.72 1g43 s PHE 149 Cb -0.15 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.79 1g43 s PHE 149 CO 0.01 -0.07 -0.19 0.08 0.70 0.00 0.00 175.22 175.75 1g43 s VAL 150 N -0.37 1.98 -2.18 -0.44 1.01 -0.30 -0.89 120.40 119.22 1g43 s VAL 150 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1g43 s VAL 150 Cb -0.12 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1g43 s VAL 150 CO 0.02 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1g43 n GLY 151 N 4.61 1.80 0.02 4.51 0.00 -0.27 -2.01 105.19 113.86 1g43 n GLY 151 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1g43 n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g43 n GLY 152 N -0.46 0.35 3.23 -0.02 0.00 -1.26 -5.07 105.19 101.96 1g43 n GLY 152 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1g43 n GLY 152 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g43 s THR 153 N -2.01 1.63 0.05 2.61 -4.23 -0.85 -5.08 115.64 107.76 1g43 s THR 153 Ca 0.00 -1.03 -0.33 0.00 -1.18 0.00 0.00 61.69 59.15 1g43 s THR 153 Cb 0.00 -1.39 -0.12 0.00 1.34 0.00 0.00 72.50 72.33 1g43 s THR 153 CO 0.00 0.33 1.76 -0.11 -0.54 0.00 0.00 174.62 176.06 1g43 n LEU 154 N 2.22 3.47 -0.01 4.79 7.94 -1.26 -1.14 117.00 133.00 1g43 n LEU 154 Ca -0.16 1.01 0.02 0.00 -1.11 0.00 0.00 56.01 55.77 1g43 n LEU 154 Cb 0.53 -1.43 -0.06 0.00 0.53 0.00 0.00 43.42 42.99 1g43 n LEU 154 CO 0.23 -0.08 -0.62 0.00 -1.11 0.00 0.00 177.39 175.81 1g43 n ALA 155 N 5.27 2.18 -3.46 1.96 0.00 0.04 -1.25 120.51 125.25 1g43 n ALA 155 Ca 0.19 -0.25 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 1g43 n ALA 155 Cb 0.31 -0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.51 1g43 n ALA 155 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1g43 s TYR 156 N -2.45 -0.57 0.00 0.00 5.04 -1.10 0.08 117.35 118.35 1g43 s TYR 156 Ca -0.03 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 1g43 s TYR 156 Cb 0.04 0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.63 1g43 s TYR 156 CO 0.31 -0.46 0.00 0.41 -1.34 0.00 0.00 175.55 174.48 1g43 n GLY 157 N 1.68 -1.01 3.50 8.97 0.00 -1.26 -2.30 105.19 114.77 1g43 n GLY 157 Ca -0.17 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 44.47 1g43 n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g43 s SER 158 N -4.00 0.00 0.14 1.61 1.04 -1.06 -4.62 113.70 106.81 1g43 s SER 158 Ca 0.00 -1.05 0.08 0.00 0.48 0.00 0.00 55.95 55.46 1g43 s SER 158 Cb 0.00 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1g43 s SER 158 CO 0.00 -1.09 -0.19 0.42 0.98 0.00 0.00 173.24 173.37 1g43 s THR 159 N -4.00 1.73 -2.00 2.02 -4.23 -1.26 -4.26 115.64 103.64 1g43 s THR 159 Ca 0.26 -1.76 0.26 0.00 -1.18 0.00 0.00 61.69 59.28 1g43 s THR 159 Cb 0.01 -1.70 0.75 0.00 1.34 0.00 0.00 72.50 72.90 1g43 s THR 159 CO 0.10 -0.23 1.93 -2.65 -0.54 0.00 0.00 174.62 173.23