#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ab4 s LEU 6 N 0.00 2.68 -0.17 7.52 1.43 -1.26 -1.47 118.68 127.41 3ab4 s LEU 6 Ca 0.00 -0.91 -0.14 0.00 -1.03 0.00 0.00 54.13 52.05 3ab4 s LEU 6 Cb 0.00 -1.53 -0.22 0.00 0.03 0.00 0.00 46.19 44.47 3ab4 s LEU 6 CO 0.00 -0.07 0.27 0.41 0.23 0.00 0.00 176.35 177.18 3ab4 n THR 7 N 4.57 1.65 -3.93 5.49 -1.04 -0.40 -4.99 114.28 115.64 3ab4 n THR 7 Ca -0.18 -0.34 0.02 0.00 -2.04 0.00 0.00 64.05 61.51 3ab4 n THR 7 Cb 0.47 -1.89 0.01 0.00 -1.82 0.00 0.00 70.33 67.10 3ab4 n THR 7 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3ab4 s GLY 8 N -5.23 -0.13 -0.07 3.41 0.00 -1.10 -4.63 107.32 99.56 3ab4 s GLY 8 Ca -0.26 0.06 0.02 0.00 0.00 0.00 0.00 44.72 44.55 3ab4 s GLY 8 CO 0.67 4.48 -0.14 0.54 0.00 0.00 0.00 173.10 178.65 3ab4 s VAL 9 N -2.10 1.31 0.04 1.40 0.11 -0.39 -0.77 120.40 120.00 3ab4 s VAL 9 Ca 0.26 -0.57 0.05 0.00 -2.93 0.00 0.00 61.98 58.79 3ab4 s VAL 9 Cb -0.00 -1.18 -0.03 0.00 -1.53 0.00 0.00 36.38 33.63 3ab4 s VAL 9 CO -0.00 0.39 -0.12 0.00 -3.33 0.00 0.00 175.10 172.04 3ab4 s ALA 10 N 0.65 2.84 0.26 1.54 0.00 -0.01 -4.20 121.76 122.84 3ab4 s ALA 10 Ca -0.15 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 50.77 3ab4 s ALA 10 Cb -0.16 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.97 3ab4 s ALA 10 CO 0.04 0.60 -0.11 0.95 0.00 0.00 0.00 175.76 177.24 3ab4 s THR 11 N -1.01 1.85 -0.26 0.00 -4.23 -1.26 -1.22 115.64 109.51 3ab4 s THR 11 Ca 0.17 -2.21 -0.11 0.00 -1.18 0.00 0.00 61.69 58.36 3ab4 s THR 11 Cb -0.11 -2.30 0.10 0.00 1.34 0.00 0.00 72.50 71.53 3ab4 s THR 11 CO 0.08 -0.41 0.58 -0.62 -0.54 0.00 0.00 174.62 173.71 3ab4 s ASP 12 N -3.42 -0.83 -0.17 3.99 2.15 -0.70 -5.00 116.67 112.68 3ab4 s ASP 12 Ca 0.27 1.36 0.15 0.00 0.43 0.00 0.00 52.55 54.76 3ab4 s ASP 12 Cb 0.01 1.65 0.37 0.00 -0.30 0.00 0.00 42.92 44.65 3ab4 s ASP 12 CO 0.11 -0.22 1.20 2.29 -0.17 0.00 0.00 175.17 178.38 3ab4 n LYS 13 N 4.96 1.50 0.00 4.34 2.85 -1.26 -1.85 118.16 128.69 3ab4 n LYS 13 Ca -0.15 -2.94 0.11 0.00 -1.05 0.00 0.00 58.31 54.28 3ab4 n LYS 13 Cb 0.53 -1.58 0.15 0.00 -0.65 0.00 0.00 35.03 33.48 3ab4 n LYS 13 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3ab4 n SER 14 N -1.25 0.72 -4.62 -5.58 3.41 -1.26 -4.96 113.62 100.08 3ab4 n SER 14 Ca 0.18 -0.54 -0.32 0.00 -0.26 0.00 0.00 58.87 57.94 3ab4 n SER 14 Cb 0.69 0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 65.00 3ab4 n SER 14 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3ab4 s GLU 15 N -2.95 2.53 0.49 4.33 2.02 -1.26 -1.84 118.70 122.02 3ab4 s GLU 15 Ca 0.11 -0.76 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 3ab4 s GLU 15 Cb 0.17 -2.51 0.00 0.00 0.10 0.00 0.00 34.13 31.90 3ab4 s GLU 15 CO 0.73 0.58 0.73 0.00 0.02 0.00 0.00 175.26 177.32 3ab4 s ALA 16 N -1.09 3.70 -0.06 5.21 0.00 -0.00 -4.38 121.76 125.14 3ab4 s ALA 16 Ca 0.19 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.14 3ab4 s ALA 16 Cb -0.11 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 20.81 3ab4 s ALA 16 CO 0.10 -0.51 -0.11 0.21 0.00 0.00 0.00 175.76 175.45 3ab4 s LYS 17 N -4.66 1.60 0.04 0.00 2.20 -0.13 -2.77 119.74 116.03 3ab4 s LYS 17 Ca 0.51 -0.38 0.04 0.00 -0.36 0.00 0.00 55.97 55.77 3ab4 s LYS 17 Cb -0.10 -1.34 -0.02 0.00 -1.51 0.00 0.00 37.83 34.86 3ab4 s LYS 17 CO 0.39 0.02 -0.11 0.14 -0.36 0.00 0.00 175.35 175.43 3ab4 s VAL 18 N 0.68 0.84 -0.04 4.02 -7.23 -0.33 -0.56 120.40 117.78 3ab4 s VAL 18 Ca -0.14 -1.03 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 3ab4 s VAL 18 Cb -0.16 -0.82 0.01 0.00 0.56 0.00 0.00 36.38 35.98 3ab4 s VAL 18 CO 0.03 -0.18 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.68 3ab4 s THR 19 N -1.07 0.69 -0.23 5.32 2.01 -0.85 -0.06 115.64 121.45 3ab4 s THR 19 Ca -0.03 -0.27 -0.08 0.00 0.31 0.00 0.00 61.69 61.62 3ab4 s THR 19 Cb -0.09 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 3ab4 s THR 19 CO 0.01 0.24 0.09 -0.69 -0.69 0.00 0.00 174.62 173.58 3ab4 s VAL 20 N 0.51 4.70 -0.13 3.82 1.01 0.27 -1.20 120.40 129.38 3ab4 s VAL 20 Ca -0.08 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 3ab4 s VAL 20 Cb -0.11 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 3ab4 s VAL 20 CO 0.01 0.37 0.09 -0.76 0.00 0.00 0.00 175.10 174.80 3ab4 s LEU 21 N 1.14 4.04 -0.26 3.92 1.43 -0.44 -1.40 118.68 127.10 3ab4 s LEU 21 Ca 0.05 0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.41 3ab4 s LEU 21 Cb -0.14 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.09 3ab4 s LEU 21 CO 0.04 0.32 0.23 0.61 0.23 0.00 0.00 176.35 177.78 3ab4 n GLY 22 N 2.53 0.66 3.71 -3.19 0.00 -0.82 -0.05 105.19 108.03 3ab4 n GLY 22 Ca -0.18 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 3ab4 n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ab4 s ILE 23 N -3.06 4.86 0.21 -0.61 1.01 0.74 -3.77 121.20 120.58 3ab4 s ILE 23 Ca 0.11 2.06 -0.30 0.00 0.00 0.00 0.00 60.65 62.52 3ab4 s ILE 23 Cb -0.05 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 3ab4 s ILE 23 CO 0.14 0.15 1.38 -0.44 0.00 0.00 0.00 174.94 176.17 3ab4 s SER 24 N 1.02 6.78 -1.05 3.58 0.01 -1.26 -0.70 113.70 122.07 3ab4 s SER 24 Ca 0.52 2.51 -0.16 0.00 1.31 0.00 0.00 55.95 60.13 3ab4 s SER 24 Cb -0.21 -2.61 0.15 0.00 0.21 0.00 0.00 66.02 63.56 3ab4 s SER 24 CO 0.27 -0.62 1.25 -0.62 0.41 0.00 0.00 173.24 173.94 3ab4 s ASP 25 N 0.43 6.84 -0.19 2.44 -1.08 -1.18 -4.74 116.67 119.18 3ab4 s ASP 25 Ca 0.59 -2.50 -0.20 0.00 -0.52 0.00 0.00 52.55 49.91 3ab4 s ASP 25 Cb -0.39 -2.39 0.05 0.00 -1.46 0.00 0.00 42.92 38.73 3ab4 s ASP 25 CO 0.39 -0.90 0.56 -0.75 0.52 0.00 0.00 175.17 174.99 3ab4 s LYS 26 N 2.08 0.69 0.23 4.34 2.20 -1.26 -5.04 119.74 122.98 3ab4 s LYS 26 Ca 0.37 0.68 -0.31 0.00 -0.36 0.00 0.00 55.97 56.35 3ab4 s LYS 26 Cb -0.04 0.34 -0.14 0.00 -1.51 0.00 0.00 37.83 36.47 3ab4 s LYS 26 CO -0.05 -0.11 1.24 -2.30 -0.36 0.00 0.00 175.35 173.77 3ab4 n PRO 27 N 2.52 1.60 0.00 4.03 -0.02 -1.26 -2.51 135.00 139.36 3ab4 n PRO 27 Ca -0.15 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3ab4 n PRO 27 Cb 0.56 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3ab4 n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ab4 n GLY 28 N 1.86 3.39 0.18 -1.23 0.00 -1.26 -4.95 105.19 103.19 3ab4 n GLY 28 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 3ab4 n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ab4 h GLU 29 N 2.65 0.53 -0.72 1.61 4.39 -1.78 -2.42 114.58 118.84 3ab4 h GLU 29 Ca 0.00 -0.27 0.06 0.00 0.34 0.00 0.00 59.36 59.49 3ab4 h GLU 29 Cb 0.00 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.60 3ab4 h GLU 29 CO 0.00 0.84 0.42 0.00 -1.16 0.00 0.00 179.01 179.12 3ab4 h ALA 30 N 0.68 0.97 -0.68 3.43 0.00 -1.89 -2.75 119.26 119.03 3ab4 h ALA 30 Ca 0.04 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.07 3ab4 h ALA 30 Cb 0.73 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 3ab4 h ALA 30 CO 0.05 0.13 0.26 0.00 0.00 0.00 0.00 179.25 179.69 3ab4 h ALA 31 N 1.36 0.90 -0.47 0.00 0.00 -1.90 -1.95 119.26 117.19 3ab4 h ALA 31 Ca 0.32 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.36 3ab4 h ALA 31 Cb 0.16 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3ab4 h ALA 31 CO -0.17 -0.20 0.26 0.87 0.00 0.00 0.00 179.25 180.01 3ab4 h LYS 32 N 0.43 0.50 0.33 0.00 1.57 -1.14 0.64 116.57 118.90 3ab4 h LYS 32 Ca 0.35 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 3ab4 h LYS 32 Cb 0.48 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 3ab4 h LYS 32 CO -0.35 0.33 -0.27 0.28 -0.57 0.00 0.00 179.45 178.86 3ab4 h VAL 33 N 0.52 0.42 -0.01 0.50 2.07 -1.29 -3.12 116.25 115.34 3ab4 h VAL 33 Ca 0.20 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.51 3ab4 h VAL 33 Cb 0.07 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3ab4 h VAL 33 CO -0.12 0.00 -0.89 -0.26 0.02 0.00 0.00 177.57 176.33 3ab4 h PHE 34 N -0.61 0.50 -0.67 1.57 0.04 -1.13 -2.86 116.94 113.79 3ab4 h PHE 34 Ca -0.02 -0.27 0.14 0.00 2.80 0.00 0.00 57.97 60.63 3ab4 h PHE 34 Cb 0.54 -0.06 -0.11 0.00 2.20 0.00 0.00 35.95 38.52 3ab4 h PHE 34 CO -0.15 1.07 0.03 -0.09 -0.60 0.00 0.00 178.31 178.57 3ab4 h ARG 35 N 0.20 0.13 -0.45 1.51 1.12 -0.97 0.31 114.38 116.24 3ab4 h ARG 35 Ca -0.06 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.74 3ab4 h ARG 35 Cb 1.51 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 31.42 3ab4 h ARG 35 CO 0.15 0.09 0.03 0.00 -3.11 0.00 0.00 179.97 177.12 3ab4 h ALA 36 N 1.61 0.60 -0.64 2.80 0.00 -1.44 0.18 119.26 122.37 3ab4 h ALA 36 Ca 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3ab4 h ALA 36 Cb 0.60 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3ab4 h ALA 36 CO -0.56 0.37 0.31 -0.07 0.00 0.00 0.00 179.25 179.30 3ab4 h LEU 37 N 0.62 0.83 -0.13 0.00 -0.00 -1.29 -2.76 115.31 112.60 3ab4 h LEU 37 Ca 0.13 -0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 3ab4 h LEU 37 Cb 0.45 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 3ab4 h LEU 37 CO 0.02 0.73 0.05 0.00 -0.00 0.00 0.00 178.44 179.24 3ab4 h ALA 38 N 1.14 0.16 -0.06 1.53 0.00 0.18 -1.18 119.26 121.02 3ab4 h ALA 38 Ca 0.22 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3ab4 h ALA 38 Cb 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3ab4 h ALA 38 CO -0.03 -0.25 0.05 -0.44 0.00 0.00 0.00 179.25 178.59 3ab4 h ASP 39 N 0.05 0.00 -0.50 0.00 5.19 -0.66 0.63 116.42 121.12 3ab4 h ASP 39 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 3ab4 h ASP 39 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 3ab4 h ASP 39 CO -0.00 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.12 3ab4 n ALA 40 N -2.45 2.90 -3.19 3.45 0.00 -1.00 -4.94 120.51 115.28 3ab4 n ALA 40 Ca -0.01 -1.17 -0.23 0.00 0.00 0.00 0.00 53.44 52.02 3ab4 n ALA 40 Cb 0.15 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.63 3ab4 n ALA 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ab4 n GLU 41 N 0.84 -5.64 -3.39 0.00 1.02 0.21 -4.96 120.64 108.72 3ab4 n GLU 41 Ca 0.19 0.87 -0.40 0.00 -0.02 0.00 0.00 57.16 57.81 3ab4 n GLU 41 Cb 0.68 -5.78 -0.09 0.00 -0.02 0.00 0.00 31.44 26.23 3ab4 n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3ab4 s ILE 42 N -3.21 5.16 -0.49 -3.67 1.01 -0.48 -5.03 121.20 114.49 3ab4 s ILE 42 Ca 0.39 0.29 -0.22 0.00 0.00 0.00 0.00 60.65 61.11 3ab4 s ILE 42 Cb -0.17 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.57 3ab4 s ILE 42 CO 0.48 0.01 0.77 0.21 0.00 0.00 0.00 174.94 176.41 3ab4 s ASN 43 N 1.70 6.33 0.49 3.58 3.04 -1.26 -4.48 114.94 124.34 3ab4 s ASN 43 Ca 0.13 -0.41 -0.01 0.00 0.04 0.00 0.00 52.86 52.62 3ab4 s ASN 43 Cb -0.16 -2.37 0.00 0.00 -1.54 0.00 0.00 41.25 37.19 3ab4 s ASN 43 CO 0.11 -0.98 0.73 0.27 -3.04 0.00 0.00 177.10 174.19 3ab4 s ILE 44 N 3.25 3.74 0.00 -5.21 -4.36 -1.26 -4.24 121.20 113.13 3ab4 s ILE 44 Ca 0.25 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.21 3ab4 s ILE 44 Cb -0.14 -3.40 0.00 0.00 1.25 0.00 0.00 42.46 40.16 3ab4 s ILE 44 CO 0.19 -0.31 0.00 -0.67 0.24 0.00 0.00 174.94 174.39 3ab4 n ASP 45 N -2.21 0.00 -4.80 4.36 -0.08 0.81 -4.96 116.55 109.68 3ab4 n ASP 45 Ca 0.03 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.97 3ab4 n ASP 45 Cb 0.58 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.01 3ab4 n ASP 45 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 3ab4 s MET 46 N 0.00 3.74 -0.12 -0.67 -1.94 -1.25 -4.85 119.30 114.20 3ab4 s MET 46 Ca 0.00 1.34 -0.08 0.00 -1.71 0.00 0.00 55.69 55.24 3ab4 s MET 46 Cb 0.00 -2.09 0.04 0.00 2.01 0.00 0.00 34.83 34.80 3ab4 s MET 46 CO 0.00 -0.48 0.30 0.08 -0.01 0.00 0.00 175.02 174.91 3ab4 s VAL 47 N -2.05 -0.02 -0.02 -6.03 1.01 -1.26 -1.51 120.40 110.52 3ab4 s VAL 47 Ca 0.67 0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.73 3ab4 s VAL 47 Cb -0.16 -0.45 0.03 0.00 0.00 0.00 0.00 36.38 35.80 3ab4 s VAL 47 CO 0.22 0.03 0.03 -0.76 0.00 0.00 0.00 175.10 174.63 3ab4 s LEU 48 N 0.91 0.95 -0.08 3.92 1.02 -0.47 -5.01 118.68 119.93 3ab4 s LEU 48 Ca -0.06 0.04 -0.03 0.00 0.02 0.00 0.00 54.13 54.09 3ab4 s LEU 48 Cb -0.07 -0.10 0.04 0.00 0.02 0.00 0.00 46.19 46.08 3ab4 s LEU 48 CO -0.06 -0.14 0.15 -1.58 0.02 0.00 0.00 176.35 174.73 3ab4 s GLN 49 N 1.23 0.04 0.00 1.70 0.74 -1.26 -1.23 119.66 120.88 3ab4 s GLN 49 Ca -0.07 0.51 0.00 0.00 0.05 0.00 0.00 55.36 55.85 3ab4 s GLN 49 Cb -0.13 -0.26 0.00 0.00 1.10 0.00 0.00 33.01 33.72 3ab4 s GLN 49 CO -0.03 -0.27 0.00 -1.71 -0.55 0.00 0.00 175.29 172.73 3ab4 n ASN 50 N 5.05 0.00 -4.87 6.67 2.85 -1.26 -5.10 115.26 118.59 3ab4 n ASN 50 Ca -0.10 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.04 3ab4 n ASN 50 Cb 0.50 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.47 3ab4 n ASN 50 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3ab4 s VAL 51 N 0.00 4.95 0.25 3.44 1.01 -1.26 -5.05 120.40 123.74 3ab4 s VAL 51 Ca 0.00 0.53 0.09 0.00 0.00 0.00 0.00 61.98 62.59 3ab4 s VAL 51 Cb 0.00 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3ab4 s VAL 51 CO 0.00 0.06 0.03 -0.36 0.00 0.00 0.00 175.10 174.83 3ab4 s PHE 52 N -1.67 2.79 0.00 5.22 2.99 -1.26 -4.36 117.98 121.69 3ab4 s PHE 52 Ca 0.43 -0.19 0.00 0.00 0.00 0.00 0.00 56.93 57.17 3ab4 s PHE 52 Cb -0.13 -1.26 0.00 0.00 0.00 0.00 0.00 43.02 41.64 3ab4 s PHE 52 CO 0.21 0.59 0.00 -1.13 -0.00 0.00 0.00 175.22 174.88 3ab4 n SER 53 N -0.80 0.00 0.00 1.36 3.41 -1.11 -4.97 113.62 111.50 3ab4 n SER 53 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3ab4 n SER 53 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 3ab4 n SER 53 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3ab4 n ASP 56 N 0.00 0.00 -1.36 4.04 8.00 -1.26 -4.92 116.55 121.05 3ab4 n ASP 56 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 3ab4 n ASP 56 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 3ab4 n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ab4 n GLY 57 N 0.00 0.68 3.58 0.44 0.00 -1.26 -5.01 105.19 103.62 3ab4 n GLY 57 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 3ab4 n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ab4 s THR 58 N -2.62 2.85 0.37 2.61 -4.23 -1.26 -3.11 115.64 110.24 3ab4 s THR 58 Ca 0.00 -2.10 0.06 0.00 -1.18 0.00 0.00 61.69 58.47 3ab4 s THR 58 Cb 0.00 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.16 3ab4 s THR 58 CO 0.00 -0.32 0.21 0.28 -0.54 0.00 0.00 174.62 174.25 3ab4 s THR 59 N -2.45 0.25 0.20 3.99 -1.32 0.12 -2.76 115.64 113.67 3ab4 s THR 59 Ca 0.32 -2.00 0.11 0.00 -1.21 0.00 0.00 61.69 58.91 3ab4 s THR 59 Cb -0.04 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.50 3ab4 s THR 59 CO 0.18 0.00 -0.22 -1.81 -2.21 0.00 0.00 174.62 170.56 3ab4 s ASP 60 N -3.49 3.54 -0.11 8.08 1.01 -1.26 -0.19 116.67 124.26 3ab4 s ASP 60 Ca 0.32 -0.85 0.01 0.00 0.71 0.00 0.00 52.55 52.74 3ab4 s ASP 60 Cb 0.02 -0.31 0.02 0.00 1.01 0.00 0.00 42.92 43.66 3ab4 s ASP 60 CO 0.21 0.11 -0.12 -0.63 0.21 0.00 0.00 175.17 174.96 3ab4 s ILE 61 N -1.74 1.28 0.03 0.77 1.01 -0.50 -4.34 121.20 117.71 3ab4 s ILE 61 Ca 0.22 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.42 3ab4 s ILE 61 Cb -0.08 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 3ab4 s ILE 61 CO 0.11 0.40 -0.06 0.42 0.00 0.00 0.00 174.94 175.81 3ab4 s THR 62 N 1.24 3.70 0.14 2.92 -4.23 -0.36 -0.57 115.64 118.49 3ab4 s THR 62 Ca -0.02 -0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 59.60 3ab4 s THR 62 Cb -0.14 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 3ab4 s THR 62 CO -0.04 0.30 0.07 0.72 -0.54 0.00 0.00 174.62 175.13 3ab4 s PHE 63 N -1.09 0.92 0.14 3.99 -0.12 0.91 -1.37 117.98 121.36 3ab4 s PHE 63 Ca 0.19 -1.26 0.11 0.00 -0.05 0.00 0.00 56.93 55.92 3ab4 s PHE 63 Cb -0.11 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.74 3ab4 s PHE 63 CO 0.10 -0.54 -0.25 0.95 -0.05 0.00 0.00 175.22 175.44 3ab4 s THR 64 N -4.07 2.17 0.24 -4.49 -4.23 -0.57 -1.18 115.64 103.51 3ab4 s THR 64 Ca 0.27 -1.81 -0.16 0.00 -1.18 0.00 0.00 61.69 58.82 3ab4 s THR 64 Cb 0.07 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.97 3ab4 s THR 64 CO 0.04 -0.01 0.53 0.00 -0.54 0.00 0.00 174.62 174.63 3ab4 s PRO 66 N -3.95 3.33 0.49 0.00 0.02 -1.26 -0.82 135.00 132.80 3ab4 s PRO 66 Ca 0.16 2.30 0.23 0.00 0.02 0.00 0.00 61.00 63.72 3ab4 s PRO 66 Cb -0.02 -2.40 1.30 0.00 0.02 0.00 0.00 34.50 33.40 3ab4 s PRO 66 CO 0.05 -1.06 1.94 0.00 -0.33 0.00 0.00 177.00 177.59 3ab4 h ARG 67 N 1.76 0.14 0.00 5.54 3.08 -1.65 -0.79 114.38 122.46 3ab4 h ARG 67 Ca -0.51 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.53 3ab4 h ARG 67 Cb 1.29 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.31 3ab4 h ARG 67 CO 0.59 0.10 0.00 0.66 -1.07 0.00 0.00 179.97 180.24 3ab4 h SER 68 N 0.15 0.00 -0.01 7.04 4.64 -1.89 -2.94 113.55 120.53 3ab4 h SER 68 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3ab4 h SER 68 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3ab4 h SER 68 CO -0.05 0.00 -0.49 0.47 -0.87 0.00 0.00 176.83 175.89 3ab4 n ASP 69 N -2.35 1.77 -0.11 4.97 10.43 -0.32 -4.66 116.55 126.28 3ab4 n ASP 69 Ca 0.03 -1.39 -0.06 0.00 2.57 0.00 0.00 54.79 55.95 3ab4 n ASP 69 Cb 0.33 0.54 0.02 0.00 1.84 0.00 0.00 41.12 43.85 3ab4 n ASP 69 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 3ab4 h GLY 70 N 4.37 0.48 1.12 0.44 0.00 -1.33 0.16 103.07 108.31 3ab4 h GLY 70 Ca 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 47.08 3ab4 h GLY 70 CO 0.00 0.06 -0.31 -0.09 0.00 0.00 0.00 176.54 176.19 3ab4 h ARG 71 N 0.32 0.97 -0.26 4.80 2.43 -1.83 -1.09 114.38 119.72 3ab4 h ARG 71 Ca 0.16 -0.47 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 3ab4 h ARG 71 Cb 0.11 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3ab4 h ARG 71 CO -0.15 1.14 0.15 0.00 -1.51 0.00 0.00 179.97 179.60 3ab4 h ARG 72 N 0.80 0.35 -0.45 0.20 2.47 -1.82 -2.42 114.38 113.51 3ab4 h ARG 72 Ca 0.08 -0.04 0.06 0.00 -1.26 0.00 0.00 59.98 58.82 3ab4 h ARG 72 Cb 0.90 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 29.10 3ab4 h ARG 72 CO 0.08 0.29 0.17 0.00 0.56 0.00 0.00 179.97 181.08 3ab4 h ALA 73 N 1.04 0.55 0.00 0.04 0.00 -0.28 -0.76 119.26 119.85 3ab4 h ALA 73 Ca 0.09 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3ab4 h ALA 73 Cb 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3ab4 h ALA 73 CO -0.02 -0.22 -0.58 1.98 0.00 0.00 0.00 179.25 180.42 3ab4 h MET 74 N 0.35 0.00 -0.36 0.00 1.85 -1.24 -2.65 114.93 112.88 3ab4 h MET 74 Ca 0.21 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 59.19 3ab4 h MET 74 Cb 0.20 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.22 3ab4 h MET 74 CO -0.21 0.58 -0.19 0.93 -0.40 0.00 0.00 176.91 177.62 3ab4 h GLU 75 N 0.00 0.76 -0.27 0.39 5.08 -0.88 -0.18 114.58 119.48 3ab4 h GLU 75 Ca -0.01 -0.34 0.03 0.00 -1.00 0.00 0.00 59.36 58.04 3ab4 h GLU 75 Cb 1.04 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 3ab4 h GLU 75 CO 0.08 0.96 0.10 0.82 -1.00 0.00 0.00 179.01 179.96 3ab4 h ILE 76 N 0.55 0.94 -0.53 3.13 5.03 -1.04 -1.71 117.51 123.87 3ab4 h ILE 76 Ca 0.08 -0.08 -0.11 0.00 -0.12 0.00 0.00 64.86 64.63 3ab4 h ILE 76 Cb 0.74 0.70 -0.02 0.00 -3.03 0.00 0.00 36.82 35.22 3ab4 h ILE 76 CO 0.06 0.04 -0.10 -0.07 -0.68 0.00 0.00 178.15 177.39 3ab4 h LEU 77 N 0.22 0.99 -1.21 1.44 4.07 -1.43 -2.99 115.31 116.41 3ab4 h LEU 77 Ca 0.12 -0.32 -0.05 0.00 0.08 0.00 0.00 57.88 57.71 3ab4 h LEU 77 Cb 0.08 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.53 3ab4 h LEU 77 CO -0.11 1.10 0.05 0.11 -1.08 0.00 0.00 178.44 178.51 3ab4 h LYS 78 N 0.89 0.59 0.00 1.13 1.57 -0.76 -1.80 116.57 118.20 3ab4 h LYS 78 Ca 0.14 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3ab4 h LYS 78 Cb 0.66 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3ab4 h LYS 78 CO 0.05 0.58 0.00 1.63 -0.57 0.00 0.00 179.45 181.14 3ab4 n LYS 79 N -4.29 0.26 -0.05 3.15 5.02 -0.67 -2.56 118.16 119.01 3ab4 n LYS 79 Ca 0.02 0.12 0.02 0.00 -2.02 0.00 0.00 58.31 56.45 3ab4 n LYS 79 Cb 0.23 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.79 3ab4 n LYS 79 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3ab4 n LEU 80 N -1.26 2.11 -4.74 -0.35 4.77 -0.70 -5.04 117.00 111.79 3ab4 n LEU 80 Ca 0.08 -1.75 -0.41 0.00 -0.03 0.00 0.00 56.01 53.90 3ab4 n LEU 80 Cb 0.12 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 3ab4 n LEU 80 CO 0.12 0.52 0.77 -1.58 -1.33 0.00 0.00 177.39 175.89 3ab4 s GLN 81 N -0.84 4.61 -0.68 3.23 0.74 -1.06 -4.18 119.66 121.49 3ab4 s GLN 81 Ca 0.08 1.68 -0.08 0.00 0.05 0.00 0.00 55.36 57.09 3ab4 s GLN 81 Cb 0.04 -3.29 0.01 0.00 1.10 0.00 0.00 33.01 30.88 3ab4 s GLN 81 CO 0.06 0.11 0.65 1.33 -0.55 0.00 0.00 175.29 176.89 3ab4 n VAL 82 N 2.37 -7.62 0.00 1.34 0.24 -1.26 -4.96 118.33 108.45 3ab4 n VAL 82 Ca 0.02 0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 3ab4 n VAL 82 Cb 0.46 -5.44 0.00 0.00 -1.47 0.00 0.00 33.84 27.40 3ab4 n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ab4 n GLY 84 N -1.29 3.23 0.00 7.63 0.00 -1.26 -5.05 105.19 108.45 3ab4 n GLY 84 Ca -0.08 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3ab4 n GLY 84 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ab4 n ASN 85 N 5.14 0.00 -4.77 1.61 2.04 -1.26 -5.07 115.26 112.95 3ab4 n ASN 85 Ca 0.00 0.00 -0.37 0.00 -0.44 0.00 0.00 54.58 53.77 3ab4 n ASN 85 Cb 0.00 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.23 3ab4 n ASN 85 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 3ab4 s TRP 86 N 0.00 3.00 0.17 -2.53 0.51 -1.25 -4.82 118.94 114.03 3ab4 s TRP 86 Ca 0.00 1.56 -0.09 0.00 -2.12 0.00 0.00 56.10 55.45 3ab4 s TRP 86 Cb 0.00 -3.33 0.05 0.00 -0.81 0.00 0.00 33.47 29.38 3ab4 s TRP 86 CO 0.00 -1.29 1.58 1.15 -0.51 0.00 0.00 176.95 177.88 3ab4 h THR 87 N 2.05 1.27 0.00 2.01 2.02 -0.66 -3.39 112.91 116.21 3ab4 h THR 87 Ca -0.49 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.36 3ab4 h THR 87 Cb 1.24 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 3ab4 h THR 87 CO 0.61 0.46 0.00 -3.20 0.37 0.00 0.00 175.52 173.76 3ab4 n ASN 88 N -4.12 0.00 -4.30 4.18 4.05 -1.24 -5.03 115.26 108.80 3ab4 n ASN 88 Ca 0.01 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.71 3ab4 n ASN 88 Cb 0.43 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 41.29 3ab4 n ASN 88 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3ab4 s VAL 89 N -2.00 2.57 0.12 3.44 -7.23 -1.26 -1.33 120.40 114.71 3ab4 s VAL 89 Ca 0.00 -0.84 0.02 0.00 -1.81 0.00 0.00 61.98 59.36 3ab4 s VAL 89 Cb 0.00 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 3ab4 s VAL 89 CO 0.00 0.54 0.21 -0.76 -0.31 0.00 0.00 175.10 174.78 3ab4 s LEU 90 N 0.34 4.17 -0.04 1.32 1.43 -0.34 -4.96 118.68 120.61 3ab4 s LEU 90 Ca -0.15 0.11 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 3ab4 s LEU 90 Cb -0.17 -2.77 0.03 0.00 0.03 0.00 0.00 46.19 43.31 3ab4 s LEU 90 CO 0.07 0.10 0.07 -0.47 0.23 0.00 0.00 176.35 176.35 3ab4 s TYR 91 N -1.65 0.03 -0.18 0.29 5.04 -1.26 -2.00 117.35 117.62 3ab4 s TYR 91 Ca 0.33 0.30 0.01 0.00 -2.44 0.00 0.00 57.07 55.27 3ab4 s TYR 91 Cb -0.11 -0.45 0.02 0.00 0.35 0.00 0.00 41.96 41.76 3ab4 s TYR 91 CO 0.27 -0.20 -0.20 0.34 -1.34 0.00 0.00 175.55 174.42 3ab4 s ASP 92 N 2.16 3.16 0.00 4.32 -1.08 0.28 -4.99 116.67 120.51 3ab4 s ASP 92 Ca 0.05 -0.64 0.18 0.00 -0.52 0.00 0.00 52.55 51.61 3ab4 s ASP 92 Cb -0.12 -1.49 0.39 0.00 -1.46 0.00 0.00 42.92 40.24 3ab4 s ASP 92 CO -0.03 -0.00 1.32 -0.67 0.52 0.00 0.00 175.17 176.30 3ab4 n ASP 93 N 4.62 3.22 -1.66 -0.34 4.64 -1.26 -0.95 116.55 124.82 3ab4 n ASP 93 Ca -0.21 -1.93 -0.07 0.00 -1.38 0.00 0.00 54.79 51.20 3ab4 n ASP 93 Cb 0.50 -0.26 0.08 0.00 -1.04 0.00 0.00 41.12 40.40 3ab4 n ASP 93 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3ab4 n GLN 94 N 1.16 2.25 -3.26 -0.67 6.02 -1.26 -4.89 117.38 116.72 3ab4 n GLN 94 Ca 0.17 -3.53 -0.39 0.00 -0.01 0.00 0.00 57.00 53.24 3ab4 n GLN 94 Cb 0.52 -1.69 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 3ab4 n GLN 94 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3ab4 s VAL 95 N -3.49 4.93 0.09 5.09 1.01 -1.26 -1.76 120.40 125.02 3ab4 s VAL 95 Ca 0.41 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.61 3ab4 s VAL 95 Cb 0.38 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 3ab4 s VAL 95 CO -0.03 0.44 -0.06 -0.83 0.00 0.00 0.00 175.10 174.62 3ab4 s GLY 96 N -0.30 1.85 -0.14 4.51 0.00 0.11 -4.60 107.32 108.74 3ab4 s GLY 96 Ca 0.29 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.84 3ab4 s GLY 96 CO 0.16 -1.15 -0.10 1.25 0.00 0.00 0.00 173.10 173.26 3ab4 s LYS 97 N -2.20 1.90 -0.07 2.90 2.20 -0.77 -0.25 119.74 123.45 3ab4 s LYS 97 Ca 0.23 -0.46 0.02 0.00 -0.36 0.00 0.00 55.97 55.39 3ab4 s LYS 97 Cb -0.11 -1.93 -0.03 0.00 -1.51 0.00 0.00 37.83 34.25 3ab4 s LYS 97 CO 0.15 -0.29 -0.10 0.08 -0.36 0.00 0.00 175.35 174.84 3ab4 s VAL 98 N 1.58 3.44 -0.01 4.02 1.01 -0.94 -1.72 120.40 127.77 3ab4 s VAL 98 Ca 0.04 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3ab4 s VAL 98 Cb -0.13 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.86 3ab4 s VAL 98 CO -0.09 0.59 -0.05 -0.44 0.00 0.00 0.00 175.10 175.11 3ab4 s SER 99 N -0.68 0.69 -0.25 3.32 0.01 -0.36 -0.95 113.70 115.49 3ab4 s SER 99 Ca 0.10 -0.10 -0.14 0.00 1.31 0.00 0.00 55.95 57.12 3ab4 s SER 99 Cb -0.11 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.93 3ab4 s SER 99 CO 0.01 0.04 0.34 -0.22 0.41 0.00 0.00 173.24 173.82 3ab4 s LEU 100 N 0.13 4.08 -0.08 2.44 2.96 0.68 -0.83 118.68 128.06 3ab4 s LEU 100 Ca -0.01 0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 3ab4 s LEU 100 Cb -0.05 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 3ab4 s LEU 100 CO -0.00 -0.11 0.03 -0.69 -1.32 0.00 0.00 176.35 174.26 3ab4 s VAL 101 N 1.72 4.54 0.00 1.68 1.01 0.05 -0.95 120.40 128.44 3ab4 s VAL 101 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.91 3ab4 s VAL 101 Cb -0.15 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.28 3ab4 s VAL 101 CO 0.09 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.36 3ab4 n GLY 102 N 1.96 1.13 3.45 4.51 0.00 -0.93 -1.27 105.19 114.04 3ab4 n GLY 102 Ca -0.18 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 3ab4 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ab4 s ALA 103 N -1.00 -1.45 -0.35 4.61 0.00 -0.54 -4.40 121.76 118.63 3ab4 s ALA 103 Ca 0.00 1.18 -0.01 0.00 0.00 0.00 0.00 51.96 53.13 3ab4 s ALA 103 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.86 3ab4 s ALA 103 CO 0.00 -0.32 0.20 0.41 0.00 0.00 0.00 175.76 176.05 3ab4 n GLY 104 N 1.53 0.48 0.16 0.00 0.00 -0.86 -3.52 105.19 102.98 3ab4 n GLY 104 Ca -0.18 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.42 3ab4 n GLY 104 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3ab4 h MET 105 N -0.45 0.00 -0.21 1.61 2.07 -1.72 -3.35 114.93 112.88 3ab4 h MET 105 Ca -0.13 0.00 0.05 0.00 -2.07 0.00 0.00 59.70 57.55 3ab4 h MET 105 Cb 1.09 0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.77 3ab4 h MET 105 CO 0.13 0.05 -0.11 0.87 1.07 0.00 0.00 176.91 178.92 3ab4 h LYS 106 N 0.00 -0.09 0.00 1.72 1.79 -1.88 -2.00 116.57 116.12 3ab4 h LYS 106 Ca -0.01 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3ab4 h LYS 106 Cb 1.06 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 3ab4 h LYS 106 CO 0.01 -0.06 0.00 -1.13 -1.08 0.00 0.00 179.45 177.19 3ab4 n SER 107 N -5.27 0.00 -3.51 0.86 3.41 -1.26 -4.00 113.62 103.86 3ab4 n SER 107 Ca -0.02 -1.58 -0.27 0.00 -0.26 0.00 0.00 58.87 56.74 3ab4 n SER 107 Cb 0.19 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.04 3ab4 n SER 107 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3ab4 n HIS 108 N -0.70 0.46 0.45 7.33 -0.00 -0.75 -4.97 115.22 117.04 3ab4 n HIS 108 Ca 0.09 -3.64 0.10 0.00 -0.00 0.00 0.00 57.72 54.28 3ab4 n HIS 108 Cb 0.04 -0.07 0.43 0.00 -0.00 0.00 0.00 29.99 30.39 3ab4 n HIS 108 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3ab4 n PRO 109 N 2.37 0.13 -0.33 -0.41 -0.04 -1.25 -2.49 135.00 132.97 3ab4 n PRO 109 Ca 0.26 0.35 0.13 0.00 -0.04 0.00 0.00 63.50 64.20 3ab4 n PRO 109 Cb 0.45 -1.74 0.34 0.00 -0.04 0.00 0.00 33.50 32.51 3ab4 n PRO 109 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3ab4 h GLY 110 N 2.46 1.59 0.94 0.55 0.00 -1.93 -2.58 103.07 104.10 3ab4 h GLY 110 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 3ab4 h GLY 110 CO 0.00 -0.01 0.10 -2.08 0.00 0.00 0.00 176.54 174.56 3ab4 h VAL 111 N 0.75 1.11 -0.49 4.60 2.07 -1.83 0.63 116.25 123.09 3ab4 h VAL 111 Ca 0.54 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 3ab4 h VAL 111 Cb 0.87 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3ab4 h VAL 111 CO -0.32 0.11 0.05 0.74 0.02 0.00 0.00 177.57 178.17 3ab4 h THR 112 N 0.21 1.23 -0.27 2.57 2.02 -1.73 0.21 112.91 117.14 3ab4 h THR 112 Ca 0.07 -0.90 -0.13 0.00 0.77 0.00 0.00 66.41 66.22 3ab4 h THR 112 Cb 0.08 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3ab4 h THR 112 CO -0.01 0.32 -0.34 0.00 0.37 0.00 0.00 175.52 175.87 3ab4 h ALA 113 N 1.32 0.41 0.00 6.16 0.00 -0.98 -2.68 119.26 123.50 3ab4 h ALA 113 Ca 0.15 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 3ab4 h ALA 113 Cb 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ab4 h ALA 113 CO 0.01 0.46 -0.33 0.93 0.00 0.00 0.00 179.25 180.32 3ab4 h GLU 114 N 0.45 0.00 0.09 0.00 5.08 0.58 -1.30 114.58 119.47 3ab4 h GLU 114 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3ab4 h GLU 114 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 3ab4 h GLU 114 CO 0.08 0.33 -0.04 0.35 -1.00 0.00 0.00 179.01 178.73 3ab4 h PHE 115 N 0.00 -0.11 -0.11 4.33 3.57 -0.40 -1.65 116.94 122.56 3ab4 h PHE 115 Ca -0.00 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 3ab4 h PHE 115 Cb 0.60 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3ab4 h PHE 115 CO 0.00 -0.03 -0.54 0.52 -2.23 0.00 0.00 178.31 176.02 3ab4 h MET 116 N -0.17 0.33 -0.54 1.11 0.00 -1.23 -2.81 114.93 111.62 3ab4 h MET 116 Ca -0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 59.70 59.40 3ab4 h MET 116 Cb 0.13 0.02 -0.02 0.00 0.00 0.00 0.00 31.60 31.73 3ab4 h MET 116 CO 0.02 0.79 -0.01 0.93 0.00 0.00 0.00 176.91 178.64 3ab4 h GLU 117 N 0.26 0.94 -0.14 1.72 5.08 -1.23 -2.19 114.58 119.01 3ab4 h GLU 117 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 3ab4 h GLU 117 Cb 1.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 3ab4 h GLU 117 CO 0.09 0.94 0.09 0.00 -1.00 0.00 0.00 179.01 179.13 3ab4 h ALA 118 N 1.11 0.18 -0.07 3.43 0.00 -1.05 -1.81 119.26 121.05 3ab4 h ALA 118 Ca 0.16 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3ab4 h ALA 118 Cb 0.53 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3ab4 h ALA 118 CO 0.03 -0.33 -0.49 -0.07 0.00 0.00 0.00 179.25 178.39 3ab4 h LEU 119 N 0.19 0.19 -0.34 0.00 3.38 -1.45 -2.87 115.31 114.41 3ab4 h LEU 119 Ca 0.05 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 3ab4 h LEU 119 Cb -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3ab4 h LEU 119 CO -0.01 0.66 -0.82 0.08 0.09 0.00 0.00 178.44 178.44 3ab4 h ARG 120 N 0.15 0.31 0.00 1.13 0.11 -1.26 0.31 114.38 115.12 3ab4 h ARG 120 Ca 0.01 -0.29 0.00 0.00 0.10 0.00 0.00 59.98 59.79 3ab4 h ARG 120 Cb 0.92 0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.08 3ab4 h ARG 120 CO 0.07 0.97 0.00 -0.44 0.10 0.00 0.00 179.97 180.67 3ab4 h ASP 121 N 0.19 0.00 -0.31 0.08 3.32 -1.21 0.17 116.42 118.65 3ab4 h ASP 121 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3ab4 h ASP 121 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 3ab4 h ASP 121 CO 0.13 0.00 0.00 0.52 -1.72 0.00 0.00 179.24 178.17 3ab4 n VAL 122 N -2.39 0.55 -3.07 -1.35 0.31 -1.10 -5.00 118.33 106.29 3ab4 n VAL 122 Ca 0.02 -0.77 -0.23 0.00 -0.01 0.00 0.00 64.34 63.35 3ab4 n VAL 122 Cb 0.24 0.89 0.03 0.00 -0.91 0.00 0.00 33.84 34.09 3ab4 n VAL 122 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3ab4 n ASN 123 N 1.06 -5.98 -4.75 4.52 5.15 0.58 -4.99 115.26 110.86 3ab4 n ASN 123 Ca 0.15 -0.31 -0.36 0.00 -0.60 0.00 0.00 54.58 53.46 3ab4 n ASN 123 Cb 0.49 -4.83 -0.07 0.00 -0.53 0.00 0.00 39.78 34.84 3ab4 n ASN 123 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3ab4 s VAL 124 N -3.17 5.36 0.02 3.44 -7.23 0.00 -5.01 120.40 113.81 3ab4 s VAL 124 Ca 0.32 0.36 -0.23 0.00 -1.81 0.00 0.00 61.98 60.63 3ab4 s VAL 124 Cb -0.15 -3.54 -0.05 0.00 0.56 0.00 0.00 36.38 33.20 3ab4 s VAL 124 CO 0.40 0.44 0.69 0.21 -0.31 0.00 0.00 175.10 176.54 3ab4 s ASN 125 N 0.22 7.10 -0.32 4.85 2.47 -1.26 -4.30 114.94 123.69 3ab4 s ASN 125 Ca 0.13 1.31 -0.17 0.00 0.42 0.00 0.00 52.86 54.55 3ab4 s ASN 125 Cb -0.12 -2.42 -0.01 0.00 -1.45 0.00 0.00 41.25 37.24 3ab4 s ASN 125 CO 0.02 0.04 0.48 -0.63 -3.72 0.00 0.00 177.10 173.28 3ab4 s ILE 126 N -0.03 5.07 -0.12 -5.21 1.01 -1.26 -4.70 121.20 115.96 3ab4 s ILE 126 Ca 0.36 0.44 -0.18 0.00 0.00 0.00 0.00 60.65 61.27 3ab4 s ILE 126 Cb -0.19 -3.88 -0.26 0.00 0.01 0.00 0.00 42.46 38.13 3ab4 s ILE 126 CO 0.20 -0.09 0.54 -0.33 0.00 0.00 0.00 174.94 175.26 3ab4 h GLU 127 N 8.34 0.19 -4.69 2.79 5.08 -1.72 -3.47 114.58 121.10 3ab4 h GLU 127 Ca -0.29 -0.33 -0.30 0.00 -1.00 0.00 0.00 59.36 57.44 3ab4 h GLU 127 Cb 1.14 0.12 -0.22 0.00 0.50 0.00 0.00 28.75 30.29 3ab4 h GLU 127 CO 0.73 1.16 -0.74 -0.51 -1.00 0.00 0.00 179.01 178.65 3ab4 s LEU 128 N -7.65 2.24 0.02 1.33 1.02 -1.10 -4.97 118.68 109.57 3ab4 s LEU 128 Ca -0.21 -0.53 0.05 0.00 0.02 0.00 0.00 54.13 53.46 3ab4 s LEU 128 Cb 0.04 -0.24 -0.02 0.00 0.02 0.00 0.00 46.19 46.00 3ab4 s LEU 128 CO 0.74 -0.16 -0.14 -0.63 0.02 0.00 0.00 176.35 176.17 3ab4 s ILE 129 N -1.28 1.13 -0.24 -0.59 1.01 -1.26 -1.18 121.20 118.79 3ab4 s ILE 129 Ca -0.08 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 3ab4 s ILE 129 Cb -0.10 -0.99 0.11 0.00 0.01 0.00 0.00 42.46 41.50 3ab4 s ILE 129 CO 0.01 0.14 0.51 -0.55 0.00 0.00 0.00 174.94 175.05 3ab4 s SER 130 N -0.79 -0.59 0.33 3.58 0.15 -0.74 -5.03 113.70 110.60 3ab4 s SER 130 Ca 0.03 1.11 0.03 0.00 0.70 0.00 0.00 55.95 57.83 3ab4 s SER 130 Cb -0.07 1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 65.91 3ab4 s SER 130 CO 0.01 -0.24 0.11 0.42 1.20 0.00 0.00 173.24 174.74 3ab4 s THR 131 N 2.72 0.67 0.20 6.45 -4.23 -1.26 -1.86 115.64 118.32 3ab4 s THR 131 Ca -0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 3ab4 s THR 131 Cb -0.13 -2.57 0.04 0.00 1.34 0.00 0.00 72.50 71.18 3ab4 s THR 131 CO -0.16 0.00 0.56 -1.54 -0.54 0.00 0.00 174.62 172.94 3ab4 n SER 132 N -0.86 -1.33 0.26 3.99 3.41 0.30 -4.99 113.62 114.40 3ab4 n SER 132 Ca -0.02 -1.85 0.18 0.00 -0.26 0.00 0.00 58.87 56.91 3ab4 n SER 132 Cb 0.66 2.21 0.82 0.00 -0.26 0.00 0.00 64.21 67.63 3ab4 n SER 132 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3ab4 h GLU 133 N 0.00 0.00 0.00 4.33 5.08 -1.97 -3.19 114.58 118.83 3ab4 h GLU 133 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3ab4 h GLU 133 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3ab4 h GLU 133 CO 0.26 0.00 0.00 0.44 -1.00 0.00 0.00 179.01 178.71 3ab4 n ILE 134 N -2.84 0.34 -3.64 3.13 -5.35 -1.26 -1.97 119.36 107.77 3ab4 n ILE 134 Ca -0.01 -0.59 -0.10 0.00 -0.27 0.00 0.00 62.75 61.79 3ab4 n ILE 134 Cb 0.18 0.93 -0.07 0.00 -1.74 0.00 0.00 39.64 38.94 3ab4 n ILE 134 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3ab4 s ARG 135 N -0.34 0.74 -0.23 6.28 3.52 -1.21 -2.18 118.95 125.53 3ab4 s ARG 135 Ca 0.00 1.08 -0.02 0.00 -0.13 0.00 0.00 55.73 56.66 3ab4 s ARG 135 Cb 0.00 0.26 0.02 0.00 -1.56 0.00 0.00 34.95 33.67 3ab4 s ARG 135 CO 0.00 -0.12 -0.07 0.42 -0.81 0.00 0.00 175.30 174.72 3ab4 s ILE 136 N 1.01 2.92 -0.06 4.11 1.01 -0.12 -0.54 121.20 129.53 3ab4 s ILE 136 Ca -0.05 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.80 3ab4 s ILE 136 Cb -0.05 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 3ab4 s ILE 136 CO -0.10 0.31 -0.23 -0.44 0.00 0.00 0.00 174.94 174.48 3ab4 s SER 137 N 1.37 2.85 0.19 3.58 0.01 -0.78 -0.23 113.70 120.69 3ab4 s SER 137 Ca 0.03 -0.48 0.08 0.00 1.31 0.00 0.00 55.95 56.89 3ab4 s SER 137 Cb -0.15 -0.80 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 3ab4 s SER 137 CO -0.05 0.22 -0.15 0.68 0.41 0.00 0.00 173.24 174.34 3ab4 s VAL 138 N -0.10 1.74 -0.09 3.43 -7.23 -0.12 -1.79 120.40 116.23 3ab4 s VAL 138 Ca -0.04 -2.10 0.01 0.00 -1.81 0.00 0.00 61.98 58.03 3ab4 s VAL 138 Cb -0.13 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 3ab4 s VAL 138 CO 0.03 -0.51 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.45 3ab4 s LEU 139 N -3.09 2.92 0.00 1.32 1.43 -0.32 -2.22 118.68 118.71 3ab4 s LEU 139 Ca 0.20 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 3ab4 s LEU 139 Cb -0.02 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 3ab4 s LEU 139 CO 0.07 0.27 0.16 2.30 0.23 0.00 0.00 176.35 179.37 3ab4 n ILE 140 N 2.83 0.00 -2.12 -0.59 -5.35 0.66 -1.68 119.36 113.11 3ab4 n ILE 140 Ca -0.18 -1.40 -0.41 0.00 -0.27 0.00 0.00 62.75 60.49 3ab4 n ILE 140 Cb 0.53 0.68 -0.03 0.00 -1.74 0.00 0.00 39.64 39.08 3ab4 n ILE 140 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 3ab4 s ARG 141 N -2.79 4.33 0.29 6.28 1.81 -1.26 0.08 118.95 127.69 3ab4 s ARG 141 Ca 0.22 2.17 -0.02 0.00 -1.72 0.00 0.00 55.73 56.38 3ab4 s ARG 141 Cb 0.01 -3.16 0.45 0.00 -0.45 0.00 0.00 34.95 31.80 3ab4 s ARG 141 CO 0.16 -0.35 1.95 1.05 -0.68 0.00 0.00 175.30 177.42 3ab4 h GLU 142 N 5.43 1.09 -0.29 3.54 4.11 -1.60 0.43 114.58 127.29 3ab4 h GLU 142 Ca -0.45 -0.07 0.09 0.00 0.07 0.00 0.00 59.36 59.01 3ab4 h GLU 142 Cb 1.21 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 30.17 3ab4 h GLU 142 CO 0.79 0.72 0.05 -3.47 0.07 0.00 0.00 179.01 177.17 3ab4 n ASP 143 N -4.43 0.01 -0.94 3.06 4.64 -1.26 -0.63 116.55 116.99 3ab4 n ASP 143 Ca 0.11 0.49 0.11 0.00 -1.38 0.00 0.00 54.79 54.11 3ab4 n ASP 143 Cb 0.08 -0.19 0.27 0.00 -1.04 0.00 0.00 41.12 40.24 3ab4 n ASP 143 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3ab4 n ASP 144 N -4.03 2.79 0.35 1.67 8.00 0.15 -4.60 116.55 120.87 3ab4 n ASP 144 Ca 0.08 -1.92 -0.18 0.00 0.71 0.00 0.00 54.79 53.49 3ab4 n ASP 144 Cb 0.26 -0.24 -0.09 0.00 -0.02 0.00 0.00 41.12 41.03 3ab4 n ASP 144 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3ab4 h LEU 145 N 3.45 -1.03 -0.30 0.64 4.07 -0.90 -0.77 115.31 120.46 3ab4 h LEU 145 Ca 0.00 0.06 0.06 0.00 0.08 0.00 0.00 57.88 58.09 3ab4 h LEU 145 Cb 0.77 0.31 -0.08 0.00 1.08 0.00 0.00 40.66 42.74 3ab4 h LEU 145 CO 0.00 -0.62 -0.36 0.44 -1.08 0.00 0.00 178.44 176.83 3ab4 h ASP 146 N -0.98 -1.15 -0.41 -0.43 5.19 -1.81 0.15 116.42 116.98 3ab4 h ASP 146 Ca -0.08 0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 3ab4 h ASP 146 Cb 0.80 0.51 -0.02 0.00 0.18 0.00 0.00 39.33 40.80 3ab4 h ASP 146 CO 0.06 -0.35 0.13 0.00 -3.12 0.00 0.00 179.24 175.96 3ab4 h ALA 147 N 0.53 1.35 -0.06 3.45 0.00 -1.86 -0.43 119.26 122.24 3ab4 h ALA 147 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3ab4 h ALA 147 Cb 0.56 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ab4 h ALA 147 CO -0.48 0.47 -0.10 0.00 0.00 0.00 0.00 179.25 179.14 3ab4 h ALA 148 N 1.47 0.09 0.37 0.00 0.00 -0.02 -1.97 119.26 119.19 3ab4 h ALA 148 Ca 0.16 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 3ab4 h ALA 148 Cb 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3ab4 h ALA 148 CO -0.01 -0.06 -0.36 0.00 0.00 0.00 0.00 179.25 178.83 3ab4 h ALA 149 N 0.50 -0.78 -0.64 0.00 0.00 -0.61 -1.89 119.26 115.84 3ab4 h ALA 149 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.90 3ab4 h ALA 149 Cb 0.65 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 3ab4 h ALA 149 CO 0.02 -0.97 0.24 -0.09 0.00 0.00 0.00 179.25 178.45 3ab4 h ARG 150 N -0.75 0.40 -0.84 0.00 2.43 -1.13 0.40 114.38 114.89 3ab4 h ARG 150 Ca -0.03 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3ab4 h ARG 150 Cb 0.67 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 3ab4 h ARG 150 CO -0.06 0.26 0.51 0.00 -1.51 0.00 0.00 179.97 179.18 3ab4 h ALA 151 N 1.45 1.32 0.03 2.80 0.00 -1.10 -1.70 119.26 122.07 3ab4 h ALA 151 Ca 0.33 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 3ab4 h ALA 151 Cb 0.44 -0.34 0.02 0.00 0.00 0.00 0.00 17.79 17.91 3ab4 h ALA 151 CO -0.34 0.59 -0.85 -0.07 0.00 0.00 0.00 179.25 178.58 3ab4 h LEU 152 N 1.16 0.69 -0.64 0.00 3.38 -0.34 -1.56 115.31 118.00 3ab4 h LEU 152 Ca 0.30 -0.78 0.13 0.00 0.09 0.00 0.00 57.88 57.62 3ab4 h LEU 152 Cb -0.06 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 40.38 3ab4 h LEU 152 CO -0.06 1.39 0.09 0.45 0.09 0.00 0.00 178.44 180.40 3ab4 h HIS 153 N 0.08 0.12 -0.18 1.13 3.86 -0.80 -1.82 115.15 117.54 3ab4 h HIS 153 Ca -0.12 0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 59.00 3ab4 h HIS 153 Cb 1.55 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 30.06 3ab4 h HIS 153 CO 0.13 -0.10 -0.48 0.93 0.86 0.00 0.00 177.93 179.28 3ab4 h GLU 154 N 0.20 0.48 -0.20 2.45 5.08 -1.26 -2.44 114.58 118.88 3ab4 h GLU 154 Ca 0.34 -0.27 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 3ab4 h GLU 154 Cb 0.56 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 3ab4 h GLU 154 CO -0.48 0.85 -0.31 0.37 -1.00 0.00 0.00 179.01 178.43 3ab4 h GLN 155 N 0.38 0.57 -0.65 2.33 5.75 -0.76 -3.30 115.11 119.43 3ab4 h GLN 155 Ca 0.02 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 58.18 3ab4 h GLN 155 Cb 0.98 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.56 3ab4 h GLN 155 CO 0.09 0.95 0.00 1.19 -2.65 0.00 0.00 178.83 178.40 3ab4 n PHE 156 N -4.33 0.87 -3.50 3.99 3.72 -0.73 -4.97 117.46 112.51 3ab4 n PHE 156 Ca -0.06 -0.48 -0.20 0.00 -0.05 0.00 0.00 57.45 56.67 3ab4 n PHE 156 Cb 0.48 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.08 3ab4 n PHE 156 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3ab4 n GLN 157 N 1.49 -3.94 0.00 -1.08 6.02 -0.95 -4.94 117.38 113.97 3ab4 n GLN 157 Ca 0.22 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.94 3ab4 n GLN 157 Cb 0.59 -5.37 0.00 0.00 1.02 0.00 0.00 30.24 26.49 3ab4 n GLN 157 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3ab4 n LEU 158 N -3.92 0.00 0.00 1.08 7.94 -0.99 -5.00 117.00 116.11 3ab4 n LEU 158 Ca -0.20 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 3ab4 n LEU 158 Cb 0.65 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.59 3ab4 n LEU 158 CO 0.64 -0.27 0.00 0.61 -1.11 0.00 0.00 177.39 177.26 3ab4 n GLY 159 N 3.72 1.31 3.71 -3.96 0.00 -1.26 -4.98 105.19 103.73 3ab4 n GLY 159 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3ab4 n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ab4 s GLY 160 N -2.00 2.17 0.00 -0.02 0.00 -1.26 -4.96 107.32 101.25 3ab4 s GLY 160 Ca 0.00 -0.51 0.23 0.00 0.00 0.00 0.00 44.72 44.45 3ab4 s GLY 160 CO 0.00 0.48 1.17 1.18 0.00 0.00 0.00 173.10 175.93 3ab4 n GLU 161 N 3.78 0.47 0.16 2.90 1.02 -1.26 -1.26 120.64 126.45 3ab4 n GLU 161 Ca -0.12 -0.35 0.10 0.00 -0.02 0.00 0.00 57.16 56.77 3ab4 n GLU 161 Cb 0.52 -1.49 0.19 0.00 -0.02 0.00 0.00 31.44 30.64 3ab4 n GLU 161 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 3ab4 h ASP 162 N 0.86 0.00 0.00 1.62 2.03 -1.86 -3.04 116.42 116.04 3ab4 h ASP 162 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3ab4 h ASP 162 Cb 0.57 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.07 3ab4 h ASP 162 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 177.59 3ab4 n GLU 163 N -2.77 0.00 0.00 4.15 1.02 -1.26 -5.01 120.64 116.77 3ab4 n GLU 163 Ca 0.07 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 3ab4 n GLU 163 Cb 1.11 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 31.11 3ab4 n GLU 163 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31