#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ty4 h ASP 72 N 0.00 0.00 0.02 6.41 3.04 -1.99 -0.64 116.42 123.26 1ty4 h ASP 72 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1ty4 h ASP 72 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1ty4 h ASP 72 CO 0.00 0.00 0.00 -2.67 -2.04 0.00 0.00 179.24 174.53 1ty4 n TRP 73 N -3.23 0.00 0.97 4.15 2.14 -1.26 -2.21 117.44 117.99 1ty4 n TRP 73 Ca -0.03 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.65 1ty4 n TRP 73 Cb 0.11 -0.01 0.01 0.00 -0.81 0.00 0.00 31.31 30.60 1ty4 n TRP 73 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1ty4 n GLU 74 N -1.01 1.39 -2.34 -2.67 1.02 -0.25 -4.77 120.64 112.01 1ty4 n GLU 74 Ca 0.20 -1.09 -0.42 0.00 -0.02 0.00 0.00 57.16 55.82 1ty4 n GLU 74 Cb 0.10 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 1ty4 n GLU 74 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ty4 s GLU 75 N -2.35 4.34 0.55 3.49 2.02 -0.94 -4.89 118.70 120.92 1ty4 s GLU 75 Ca 0.19 1.84 0.30 0.00 0.02 0.00 0.00 54.97 57.32 1ty4 s GLU 75 Cb 0.18 -3.50 1.46 0.00 0.10 0.00 0.00 34.13 32.38 1ty4 s GLU 75 CO 0.52 -0.46 1.89 -1.00 0.02 0.00 0.00 175.26 176.24 1ty4 h PRO 76 N 7.42 0.00 -0.51 0.39 0.13 -1.91 0.27 132.00 137.79 1ty4 h PRO 76 Ca -0.38 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.69 1ty4 h PRO 76 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1ty4 h PRO 76 CO 0.87 0.00 0.04 -0.09 -0.23 0.00 0.00 178.00 178.60 1ty4 h ARG 77 N 0.00 0.82 -0.80 0.86 2.43 -1.94 -2.93 114.38 112.82 1ty4 h ARG 77 Ca 0.34 -0.20 -0.21 0.00 -0.81 0.00 0.00 59.98 59.10 1ty4 h ARG 77 Cb 1.48 -0.10 -0.12 0.00 -0.42 0.00 0.00 29.97 30.81 1ty4 h ARG 77 CO -0.00 0.79 0.26 1.28 -1.51 0.00 0.00 179.97 180.79 1ty4 n LEU 78 N -4.23 5.66 -4.71 3.80 4.77 0.94 -4.97 117.00 118.25 1ty4 n LEU 78 Ca 0.03 -2.95 -0.42 0.00 -0.03 0.00 0.00 56.01 52.64 1ty4 n LEU 78 Cb 0.28 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 1ty4 n LEU 78 CO 0.41 0.76 1.38 -0.67 -1.33 0.00 0.00 177.39 177.95 1ty4 n ASP 79 N -0.14 3.99 -0.33 -1.43 -0.08 -1.11 -4.87 116.55 112.58 1ty4 n ASP 79 Ca 0.37 1.05 0.21 0.00 -1.51 0.00 0.00 54.79 54.91 1ty4 n ASP 79 Cb 1.29 -1.57 0.43 0.00 2.34 0.00 0.00 41.12 43.61 1ty4 n ASP 79 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1ty4 h ILE 80 N 3.90 0.37 -0.98 5.18 1.08 -1.93 0.10 117.51 125.24 1ty4 h ILE 80 Ca -0.44 -0.13 0.18 0.00 -0.39 0.00 0.00 64.86 64.08 1ty4 h ILE 80 Cb 1.21 -0.05 -0.09 0.00 -3.07 0.00 0.00 36.82 34.81 1ty4 h ILE 80 CO 0.96 0.07 0.61 -0.33 -0.69 0.00 0.00 178.15 178.77 1ty4 h GLU 81 N 0.39 0.68 -0.29 2.37 5.08 -1.89 -0.82 114.58 120.10 1ty4 h GLU 81 Ca 0.69 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 59.01 1ty4 h GLU 81 Cb 1.48 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1ty4 h GLU 81 CO -0.57 0.45 0.18 0.78 -1.00 0.00 0.00 179.01 178.85 1ty4 h GLY 82 N 0.70 0.42 0.99 -3.84 0.00 -1.15 -0.74 103.07 99.46 1ty4 h GLY 82 Ca 0.54 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1ty4 h GLY 82 CO -0.30 0.17 0.23 0.74 0.00 0.00 0.00 176.54 177.37 1ty4 h PHE 83 N 0.38 0.47 -0.12 5.60 -1.00 -1.20 -0.98 116.94 120.08 1ty4 h PHE 83 Ca 0.10 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 1ty4 h PHE 83 Cb 0.00 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.40 1ty4 h PHE 83 CO -0.05 0.31 0.04 0.28 -1.61 0.00 0.00 178.31 177.29 1ty4 h VAL 84 N 0.49 1.17 -0.15 -0.55 2.07 -1.19 -0.15 116.25 117.95 1ty4 h VAL 84 Ca 0.13 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1ty4 h VAL 84 Cb -0.03 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1ty4 h VAL 84 CO -0.03 0.16 0.10 0.58 0.02 0.00 0.00 177.57 178.40 1ty4 h VAL 85 N 0.02 1.06 0.22 2.57 2.07 -1.09 0.34 116.25 121.43 1ty4 h VAL 85 Ca 0.04 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1ty4 h VAL 85 Cb 0.21 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1ty4 h VAL 85 CO -0.00 0.05 -0.10 -0.78 0.02 0.00 0.00 177.57 176.76 1ty4 h ASP 86 N 0.19 -0.25 -0.27 0.57 1.82 -1.10 -0.25 116.42 117.14 1ty4 h ASP 86 Ca 0.06 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 1ty4 h ASP 86 Cb 0.00 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1ty4 h ASP 86 CO -0.01 -0.14 0.15 0.22 -1.61 0.00 0.00 179.24 177.84 1ty4 h TYR 87 N -0.33 0.37 -0.65 0.28 3.20 -0.96 0.06 116.97 118.94 1ty4 h TYR 87 Ca -0.03 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.86 1ty4 h TYR 87 Cb 0.25 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1ty4 h TYR 87 CO -0.05 0.31 0.39 0.74 -1.64 0.00 0.00 178.16 177.91 1ty4 h PHE 88 N 0.32 0.73 -0.26 -3.82 -1.00 -0.85 0.19 116.94 112.25 1ty4 h PHE 88 Ca 0.09 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 1ty4 h PHE 88 Cb 0.07 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.38 1ty4 h PHE 88 CO -0.03 0.41 0.13 1.15 -1.61 0.00 0.00 178.31 178.36 1ty4 h THR 89 N 0.76 1.13 -0.33 -1.55 2.02 -0.78 -1.61 112.91 112.55 1ty4 h THR 89 Ca 0.27 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 67.09 1ty4 h THR 89 Cb 0.05 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1ty4 h THR 89 CO -0.12 0.13 0.19 -0.74 0.37 0.00 0.00 175.52 175.35 1ty4 h HIS 90 N 0.30 0.35 -0.65 3.16 -0.00 -0.36 -1.77 115.15 116.17 1ty4 h HIS 90 Ca 0.09 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.44 1ty4 h HIS 90 Cb 0.09 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.36 1ty4 h HIS 90 CO -0.03 0.20 0.26 -0.09 -0.00 0.00 0.00 177.93 178.28 1ty4 h ARG 91 N 0.38 0.97 -0.37 5.26 9.65 -0.47 -1.37 114.38 128.43 1ty4 h ARG 91 Ca 0.13 -0.17 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1ty4 h ARG 91 Cb 0.01 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.41 1ty4 h ARG 91 CO -0.07 0.81 0.22 0.82 2.80 0.00 0.00 179.97 184.56 1ty4 h ILE 92 N 0.92 1.12 -0.92 1.20 2.04 -1.11 -2.51 117.51 118.25 1ty4 h ILE 92 Ca 0.22 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1ty4 h ILE 92 Cb 0.20 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 1ty4 h ILE 92 CO -0.02 0.12 0.61 0.03 0.00 0.00 0.00 178.15 178.89 1ty4 h ARG 93 N 0.49 1.20 -0.11 2.37 3.08 -0.99 -0.03 114.38 120.39 1ty4 h ARG 93 Ca 0.13 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1ty4 h ARG 93 Cb 0.01 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.78 1ty4 h ARG 93 CO -0.03 0.79 0.13 0.37 -1.07 0.00 0.00 179.97 180.17 1ty4 h GLN 94 N 1.24 0.00 -0.72 0.04 5.75 -0.82 0.28 115.11 120.88 1ty4 h GLN 94 Ca 0.34 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 1ty4 h GLN 94 Cb -0.13 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.42 1ty4 h GLN 94 CO -0.08 0.00 0.00 -1.71 -2.65 0.00 0.00 178.83 174.39 1ty4 n ASN 95 N -3.74 3.29 -2.25 -0.69 5.15 -0.03 -5.11 115.26 111.89 1ty4 n ASN 95 Ca -0.00 -2.42 -0.04 0.00 -0.60 0.00 0.00 54.58 51.52 1ty4 n ASN 95 Cb 0.24 -0.55 0.02 0.00 -0.53 0.00 0.00 39.78 38.96 1ty4 n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ty4 n GLY 96 N 0.46 -0.32 2.85 8.20 0.00 0.98 -5.08 105.19 112.27 1ty4 n GLY 96 Ca 0.14 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 1ty4 n GLY 96 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ty4 s GLU 98 N -3.35 0.31 -0.83 1.61 2.56 -1.26 -5.03 118.70 112.71 1ty4 s GLU 98 Ca 0.12 0.31 -0.25 0.00 0.00 0.00 0.00 54.97 55.14 1ty4 s GLU 98 Cb -0.02 -0.67 0.00 0.00 2.00 0.00 0.00 34.13 35.44 1ty4 s GLU 98 CO 0.33 -0.75 1.65 -0.46 -0.56 0.00 0.00 175.26 175.48 1ty4 s TRP 99 N 2.46 2.07 -1.10 5.30 -0.00 -1.26 -4.87 118.94 121.54 1ty4 s TRP 99 Ca 0.10 0.13 -0.04 0.00 -0.00 0.00 0.00 56.10 56.29 1ty4 s TRP 99 Cb -0.15 -4.35 0.29 0.00 -0.00 0.00 0.00 33.47 29.26 1ty4 s TRP 99 CO -0.19 -2.00 1.67 1.97 -0.00 0.00 0.00 176.95 178.40 1ty4 n PHE 100 N 11.37 2.46 -0.47 5.86 1.16 -1.26 -3.67 117.46 132.91 1ty4 n PHE 100 Ca 0.26 -2.59 0.00 0.00 -1.87 0.00 0.00 57.45 53.25 1ty4 n PHE 100 Cb 0.50 -1.33 0.00 0.00 -1.61 0.00 0.00 39.48 37.04 1ty4 n PHE 100 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1ty4 n GLY 101 N 1.08 0.23 3.68 4.97 0.00 -1.26 -5.12 105.19 108.76 1ty4 n GLY 101 Ca 0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 1ty4 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ty4 s ALA 102 N 0.00 3.48 1.05 4.61 0.00 -1.24 -5.04 121.76 124.62 1ty4 s ALA 102 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 1ty4 s ALA 102 Cb 0.00 -3.14 0.20 0.00 0.00 0.00 0.00 23.12 20.18 1ty4 s ALA 102 CO 0.00 -0.53 0.94 -0.35 0.00 0.00 0.00 175.76 175.82 1ty4 n PRO 103 N 4.91 -1.39 -2.19 0.00 -0.04 -1.26 -4.97 135.00 130.06 1ty4 n PRO 103 Ca 0.02 -0.36 -0.27 0.00 -0.04 0.00 0.00 63.50 62.85 1ty4 n PRO 103 Cb 0.49 -2.19 0.06 0.00 -0.04 0.00 0.00 33.50 31.82 1ty4 n PRO 103 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ty4 s GLY 104 N -2.42 1.65 -0.66 0.55 0.00 -1.26 -5.01 107.32 100.15 1ty4 s GLY 104 Ca 0.66 -0.76 -0.18 0.00 0.00 0.00 0.00 44.72 44.44 1ty4 s GLY 104 CO 0.63 -0.39 0.74 1.08 0.00 0.00 0.00 173.10 175.16 1ty4 s LEU 105 N -5.22 5.65 0.00 0.66 1.43 -1.26 -4.91 118.68 115.03 1ty4 s LEU 105 Ca 0.58 -1.75 0.00 0.00 -1.03 0.00 0.00 54.13 51.94 1ty4 s LEU 105 Cb -0.11 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.82 1ty4 s LEU 105 CO 0.46 -1.00 0.43 -0.81 0.23 0.00 0.00 176.35 175.66 1ty4 n PRO 106 N 5.87 0.28 0.00 1.29 -0.04 -1.26 -1.38 135.00 139.76 1ty4 n PRO 106 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1ty4 n PRO 106 Cb 0.44 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1ty4 n PRO 106 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ty4 n GLY 108 N 0.00 -0.65 3.73 0.00 0.00 -0.48 -4.90 105.19 102.88 1ty4 n GLY 108 Ca 0.00 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1ty4 n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ty4 s VAL 109 N -2.53 2.60 0.20 1.61 1.01 -1.26 -5.01 120.40 117.03 1ty4 s VAL 109 Ca 0.00 0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.50 1ty4 s VAL 109 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1ty4 s VAL 109 CO 0.00 0.04 0.08 -1.10 0.00 0.00 0.00 175.10 174.12 1ty4 s GLN 110 N 0.75 2.63 0.39 2.72 -1.52 -1.26 -5.02 119.66 118.35 1ty4 s GLN 110 Ca 0.67 -1.08 0.11 0.00 -1.95 0.00 0.00 55.36 53.12 1ty4 s GLN 110 Cb -0.44 -2.45 0.92 0.00 -0.22 0.00 0.00 33.01 30.83 1ty4 s GLN 110 CO 0.34 0.44 1.93 -1.00 -0.25 0.00 0.00 175.29 176.75 1ty4 h PRO 111 N 2.25 0.54 -0.28 2.91 0.13 -1.99 -0.01 132.00 135.55 1ty4 h PRO 111 Ca -0.47 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 1ty4 h PRO 111 Cb 1.22 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1ty4 h PRO 111 CO 0.60 0.36 -0.07 0.93 -0.23 0.00 0.00 178.00 179.60 1ty4 h GLU 112 N 0.56 0.45 -0.47 0.86 3.07 -1.99 -2.23 114.58 114.83 1ty4 h GLU 112 Ca 0.36 -0.11 -0.11 0.00 -0.50 0.00 0.00 59.36 59.00 1ty4 h GLU 112 Cb 0.63 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 1ty4 h GLU 112 CO -0.13 0.53 -0.15 0.45 -1.40 0.00 0.00 179.01 178.32 1ty4 h HIS 113 N 0.43 1.06 -0.00 4.33 3.86 -1.43 -3.43 115.15 119.97 1ty4 h HIS 113 Ca 0.09 -0.24 -0.44 0.00 -1.16 0.00 0.00 60.37 58.62 1ty4 h HIS 113 Cb 0.39 -0.25 0.11 0.00 1.06 0.00 0.00 27.41 28.72 1ty4 h HIS 113 CO 0.01 1.03 1.14 0.39 0.86 0.00 0.00 177.93 181.36 1ty4 n GLU 114 N -4.20 0.00 0.00 2.45 -0.58 -0.77 -4.70 120.64 112.85 1ty4 n GLU 114 Ca 0.00 -0.79 0.00 0.00 -0.42 0.00 0.00 57.16 55.95 1ty4 n GLU 114 Cb 0.41 -2.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 1ty4 n GLU 114 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ty4 n ARG 117 N 6.98 0.00 0.00 3.49 1.74 -1.26 -5.05 116.66 122.55 1ty4 n ARG 117 Ca 0.36 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1ty4 n ARG 117 Cb 0.38 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.82 1ty4 n ARG 117 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ty4 n VAL 118 N 0.00 0.29 0.00 1.55 0.31 -1.26 -1.37 118.33 117.85 1ty4 n VAL 118 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ty4 n VAL 118 Cb 0.00 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 1ty4 n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ty4 n GLY 120 N 0.44 0.00 0.17 2.92 0.00 -1.26 -0.98 105.19 106.48 1ty4 n GLY 120 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1ty4 n GLY 120 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ty4 h THR 121 N 0.00 1.27 -0.52 2.61 2.02 -1.65 -1.73 112.91 114.91 1ty4 h THR 121 Ca 0.00 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.10 1ty4 h THR 121 Cb 0.00 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1ty4 h THR 121 CO 0.00 0.32 0.11 0.40 0.37 0.00 0.00 175.52 176.72 1ty4 h ILE 122 N 0.27 1.22 -0.35 3.11 2.04 -1.33 -1.98 117.51 120.50 1ty4 h ILE 122 Ca 0.07 -0.83 -0.04 0.00 1.00 0.00 0.00 64.86 65.06 1ty4 h ILE 122 Cb 0.50 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1ty4 h ILE 122 CO 0.02 0.30 0.06 0.15 0.00 0.00 0.00 178.15 178.68 1ty4 h PHE 123 N 0.77 0.61 -0.04 1.37 3.57 -1.76 -2.38 116.94 119.08 1ty4 h PHE 123 Ca 0.17 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1ty4 h PHE 123 Cb 0.31 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1ty4 h PHE 123 CO 0.02 0.63 0.02 1.49 -2.23 0.00 0.00 178.31 178.24 1ty4 h GLU 124 N 0.41 0.07 -0.67 1.11 4.81 -1.11 -2.71 114.58 116.49 1ty4 h GLU 124 Ca 0.11 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1ty4 h GLU 124 Cb 0.35 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1ty4 h GLU 124 CO 0.01 0.22 0.44 0.87 -0.73 0.00 0.00 179.01 179.82 1ty4 h LYS 125 N -0.10 0.59 0.00 1.92 1.57 -1.37 0.76 116.57 119.95 1ty4 h LYS 125 Ca 0.01 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1ty4 h LYS 125 Cb 0.18 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1ty4 h LYS 125 CO -0.00 0.39 -0.28 0.87 -0.57 0.00 0.00 179.45 179.86 1ty4 h LYS 126 N 0.61 0.00 -0.22 3.15 1.57 -1.15 -3.28 116.57 117.25 1ty4 h LYS 126 Ca 0.30 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.87 1ty4 h LYS 126 Cb 0.37 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 32.37 1ty4 h LYS 126 CO -0.10 0.28 -0.90 0.72 -0.57 0.00 0.00 179.45 178.89 1ty4 n HIS 127 N -4.06 0.72 -0.21 -1.35 8.25 0.15 -4.90 115.22 113.81 1ty4 n HIS 127 Ca -0.02 -1.39 0.01 0.00 -0.26 0.00 0.00 57.72 56.06 1ty4 n HIS 127 Cb 0.34 -0.22 0.12 0.00 1.12 0.00 0.00 29.99 31.35 1ty4 n HIS 127 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ty4 h ALA 128 N 1.56 0.82 -0.05 -1.41 0.00 0.35 -1.59 119.26 118.95 1ty4 h ALA 128 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ty4 h ALA 128 Cb 1.48 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1ty4 h ALA 128 CO 0.20 -0.22 0.03 1.05 0.00 0.00 0.00 179.25 180.31 1ty4 h GLU 129 N 0.38 0.07 -0.87 0.00 9.09 -1.90 -2.65 114.58 118.71 1ty4 h GLU 129 Ca 0.33 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.73 1ty4 h GLU 129 Cb 0.45 -0.02 -0.04 0.00 -1.65 0.00 0.00 28.75 27.49 1ty4 h GLU 129 CO -0.35 0.07 0.52 -0.91 0.05 0.00 0.00 179.01 178.39 1ty4 h ASN 130 N 0.05 1.04 -0.84 3.06 2.35 -1.85 -2.01 115.58 117.38 1ty4 h ASN 130 Ca 0.02 -0.07 0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1ty4 h ASN 130 Cb 0.01 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.07 1ty4 h ASN 130 CO -0.00 0.80 0.53 -0.26 -1.65 0.00 0.00 177.43 176.85 1ty4 h PHE 131 N 1.19 0.98 -0.19 1.19 -1.00 -1.18 0.36 116.94 118.29 1ty4 h PHE 131 Ca 0.31 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.11 1ty4 h PHE 131 Cb -0.04 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.19 1ty4 h PHE 131 CO -0.00 0.52 0.10 1.49 -1.61 0.00 0.00 178.31 178.81 1ty4 h GLU 132 N 0.99 0.27 -0.65 1.51 4.57 -1.05 -0.36 114.58 119.86 1ty4 h GLU 132 Ca 0.35 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.46 1ty4 h GLU 132 Cb 0.11 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1ty4 h GLU 132 CO -0.15 0.28 0.27 1.15 -1.18 0.00 0.00 179.01 179.38 1ty4 h THR 133 N 0.20 1.24 -0.61 0.32 2.02 -0.71 -1.70 112.91 113.66 1ty4 h THR 133 Ca 0.07 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.54 1ty4 h THR 133 Cb 0.09 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1ty4 h THR 133 CO -0.01 0.29 0.39 -0.26 0.37 0.00 0.00 175.52 176.30 1ty4 h PHE 134 N 0.92 0.73 -0.73 3.16 0.04 0.00 -0.79 116.94 120.27 1ty4 h PHE 134 Ca 0.22 0.02 0.02 0.00 2.80 0.00 0.00 57.97 61.03 1ty4 h PHE 134 Cb 0.20 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 1ty4 h PHE 134 CO 0.01 0.43 0.47 0.00 -0.60 0.00 0.00 178.31 178.63 1ty4 h GLU 136 N 0.94 1.16 -0.42 0.00 4.81 -0.63 -1.26 114.58 119.19 1ty4 h GLU 136 Ca 0.28 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.18 1ty4 h GLU 136 Cb -0.05 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1ty4 h GLU 136 CO -0.09 0.95 -0.20 1.96 -0.73 0.00 0.00 179.01 180.90 1ty4 h GLN 137 N 1.13 0.83 -0.44 1.92 4.20 -0.65 -2.59 115.11 119.51 1ty4 h GLN 137 Ca 0.26 -0.33 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1ty4 h GLN 137 Cb 0.23 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1ty4 h GLN 137 CO -0.02 0.96 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.95 1ty4 h LEU 138 N 0.72 0.75 -0.33 1.46 -0.00 -0.87 -1.95 115.31 115.10 1ty4 h LEU 138 Ca 0.10 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1ty4 h LEU 138 Cb 0.73 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 1ty4 h LEU 138 CO 0.06 0.87 0.00 0.18 -0.00 0.00 0.00 178.44 179.54 1ty4 n LEU 139 N -4.18 0.37 -0.01 1.67 4.77 -0.51 -2.42 117.00 116.70 1ty4 n LEU 139 Ca 0.02 0.58 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 1ty4 n LEU 139 Cb 0.34 -0.52 0.31 0.00 -2.33 0.00 0.00 43.42 41.22 1ty4 n LEU 139 CO 0.42 -0.37 0.54 0.00 -1.33 0.00 0.00 177.39 176.65 1ty4 n ALA 140 N -1.65 3.35 -2.25 -1.18 0.00 -0.73 -4.80 120.51 113.25 1ty4 n ALA 140 Ca 0.03 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 52.74 1ty4 n ALA 140 Cb 0.23 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1ty4 n ALA 140 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ty4 s VAL 141 N -2.98 3.83 -0.05 0.00 1.01 -1.01 -4.94 120.40 116.25 1ty4 s VAL 141 Ca 0.12 1.41 -0.39 0.00 0.00 0.00 0.00 61.98 63.12 1ty4 s VAL 141 Cb 0.18 -3.90 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 1ty4 s VAL 141 CO 0.67 0.16 1.43 -2.65 0.00 0.00 0.00 175.10 174.71 1ty4 n PRO 142 N 3.28 0.95 -0.80 2.72 -0.02 -1.26 -0.36 135.00 139.51 1ty4 n PRO 142 Ca 0.07 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1ty4 n PRO 142 Cb 0.46 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1ty4 n PRO 142 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ty4 n ARG 143 N 3.21 -0.28 -3.77 -0.52 1.74 -1.26 -3.38 116.66 112.40 1ty4 n ARG 143 Ca 0.21 0.07 -0.25 0.00 -0.77 0.00 0.00 57.85 57.11 1ty4 n ARG 143 Cb 0.15 -3.71 0.02 0.00 -1.02 0.00 0.00 32.46 27.90 1ty4 n ARG 143 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1ty4 n ILE 144 N -2.12 -4.50 -1.66 0.55 5.41 0.51 -4.91 119.36 112.64 1ty4 n ILE 144 Ca 0.00 -0.66 -0.34 0.00 1.00 0.00 0.00 62.75 62.75 1ty4 n ILE 144 Cb 0.07 -3.61 0.06 0.00 -0.71 0.00 0.00 39.64 35.45 1ty4 n ILE 144 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1ty4 s SER 145 N -4.08 4.73 0.33 4.38 0.15 -1.22 -4.96 113.70 113.03 1ty4 s SER 145 Ca 0.15 2.20 0.19 0.00 0.70 0.00 0.00 55.95 59.19 1ty4 s SER 145 Cb -0.05 -2.57 0.16 0.00 -1.71 0.00 0.00 66.02 61.85 1ty4 s SER 145 CO 0.85 -1.89 1.45 0.15 1.20 0.00 0.00 173.24 175.00 1ty4 h PHE 146 N 0.01 0.00 -0.58 3.44 3.57 -1.95 -3.37 116.94 118.06 1ty4 h PHE 146 Ca -0.48 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.14 1ty4 h PHE 146 Cb 1.27 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.92 1ty4 h PHE 146 CO 0.50 0.27 0.01 0.77 -2.23 0.00 0.00 178.31 177.63 1ty4 h SER 147 N 0.00 -0.24 -0.04 0.41 0.02 -2.00 -0.80 113.55 110.90 1ty4 h SER 147 Ca -0.01 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1ty4 h SER 147 Cb 1.21 0.24 -0.00 0.00 0.14 0.00 0.00 62.40 64.00 1ty4 h SER 147 CO 0.03 -0.09 0.03 1.55 -1.14 0.00 0.00 176.83 177.21 1ty4 h PRO 148 N 0.13 0.00 -0.32 3.45 0.13 -2.00 -0.89 132.00 132.50 1ty4 h PRO 148 Ca 0.30 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.31 1ty4 h PRO 148 Cb 0.47 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1ty4 h PRO 148 CO -0.48 0.00 -0.27 -0.92 -0.23 0.00 0.00 178.00 176.09 1ty4 h TYR 149 N 0.00 0.74 -0.39 1.56 3.20 -1.39 -1.95 116.97 118.73 1ty4 h TYR 149 Ca 0.02 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.65 1ty4 h TYR 149 Cb 0.08 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1ty4 h TYR 149 CO 0.00 0.85 -0.04 1.96 -1.64 0.00 0.00 178.16 179.29 1ty4 h GLN 150 N 0.56 0.64 -0.62 1.82 4.20 -0.99 -1.67 115.11 119.05 1ty4 h GLN 150 Ca 0.07 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1ty4 h GLN 150 Cb 0.76 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 1ty4 h GLN 150 CO 0.06 0.69 0.26 -0.44 -0.67 0.00 0.00 178.83 178.73 1ty4 h ASP 151 N 0.60 0.82 0.99 1.46 3.32 -0.82 0.14 116.42 122.94 1ty4 h ASP 151 Ca 0.12 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1ty4 h ASP 151 Cb 0.44 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1ty4 h ASP 151 CO 0.02 0.73 -0.48 0.58 -1.72 0.00 0.00 179.24 178.37 1ty4 h VAL 152 N 0.89 0.01 -0.47 -1.35 2.07 -0.59 -1.30 116.25 115.51 1ty4 h VAL 152 Ca 0.21 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 1ty4 h VAL 152 Cb 0.16 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 29.87 1ty4 h VAL 152 CO -0.02 0.00 0.06 0.58 0.02 0.00 0.00 177.57 178.20 1ty4 h VAL 153 N -1.34 0.70 -0.88 2.57 2.07 -1.09 -1.76 116.25 116.51 1ty4 h VAL 153 Ca -0.14 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1ty4 h VAL 153 Cb 1.03 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1ty4 h VAL 153 CO 0.22 0.03 0.50 -0.09 0.02 0.00 0.00 177.57 178.25 1ty4 h ARG 154 N 0.18 1.22 -0.49 1.57 2.43 -0.70 -2.50 114.38 116.09 1ty4 h ARG 154 Ca 0.23 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1ty4 h ARG 154 Cb 0.32 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1ty4 h ARG 154 CO -0.34 0.88 0.15 1.15 -1.51 0.00 0.00 179.97 180.31 1ty4 h THR 155 N 1.23 1.23 -0.65 0.20 2.02 -0.50 -0.60 112.91 115.84 1ty4 h THR 155 Ca 0.31 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1ty4 h THR 155 Cb 0.00 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1ty4 h THR 155 CO -0.05 0.27 0.40 0.58 0.37 0.00 0.00 175.52 177.09 1ty4 h VAL 156 N 0.65 1.18 -0.07 3.16 2.07 -1.05 0.00 116.25 122.19 1ty4 h VAL 156 Ca 0.16 -0.37 -0.22 0.00 0.82 0.00 0.00 66.70 67.09 1ty4 h VAL 156 Cb 0.27 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1ty4 h VAL 156 CO -0.01 0.18 -0.83 1.23 0.02 0.00 0.00 177.57 178.16 1ty4 h GLY 157 N 0.91 0.62 -0.33 2.17 0.00 -1.02 -3.25 103.07 102.17 1ty4 h GLY 157 Ca 0.23 -0.95 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1ty4 h GLY 157 CO -0.05 0.85 0.00 0.70 0.00 0.00 0.00 176.54 178.04 1ty4 n ASN 158 N -3.85 1.35 -4.63 0.19 3.02 -0.27 -4.84 115.26 106.24 1ty4 n ASN 158 Ca -0.07 -1.46 -0.43 0.00 -0.03 0.00 0.00 54.58 52.60 1ty4 n ASN 158 Cb 0.77 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 1ty4 n ASN 158 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ty4 s ALA 159 N -1.99 3.22 0.59 5.41 0.00 -0.05 -4.94 121.76 124.01 1ty4 s ALA 159 Ca 0.39 0.59 -0.19 0.00 0.00 0.00 0.00 51.96 52.75 1ty4 s ALA 159 Cb 0.21 -3.89 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 1ty4 s ALA 159 CO 0.33 -2.04 0.99 0.00 0.00 0.00 0.00 175.76 175.04 1ty4 n GLN 160 N 7.82 0.96 -3.71 0.00 -0.00 -1.26 -4.97 117.38 116.22 1ty4 n GLN 160 Ca 0.20 0.37 -0.05 0.00 -0.00 0.00 0.00 57.00 57.52 1ty4 n GLN 160 Cb 0.45 -2.18 -0.02 0.00 -0.00 0.00 0.00 30.24 28.49 1ty4 n GLN 160 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1ty4 s THR 161 N -1.49 0.00 -0.92 -0.39 -1.32 -1.26 -5.03 115.64 105.24 1ty4 s THR 161 Ca 0.75 -0.56 0.17 0.00 -1.21 0.00 0.00 61.69 60.83 1ty4 s THR 161 Cb -0.42 -1.78 0.61 0.00 -1.51 0.00 0.00 72.50 69.40 1ty4 s THR 161 CO 0.48 0.00 1.53 0.47 -2.21 0.00 0.00 174.62 174.88 1ty4 n ASP 162 N -0.43 4.29 0.00 8.08 8.00 -1.26 -4.93 116.55 130.31 1ty4 n ASP 162 Ca -0.07 -2.47 0.00 0.00 0.71 0.00 0.00 54.79 52.96 1ty4 n ASP 162 Cb 0.61 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1ty4 n ASP 162 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ty4 n GLN 163 N 0.72 3.78 -2.42 -1.24 6.02 -1.26 -5.09 117.38 117.89 1ty4 n GLN 163 Ca 0.22 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.79 1ty4 n GLN 163 Cb 0.81 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.04 1ty4 n GLN 163 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ty4 n PRO 165 N 4.87 0.00 0.00 0.00 -0.02 -1.26 -4.93 135.00 133.66 1ty4 n PRO 165 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1ty4 n PRO 165 Cb 0.46 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 1ty4 n PRO 165 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ty4 n SER 167 N 0.99 0.00 -0.29 2.55 3.41 -1.26 -4.67 113.62 114.35 1ty4 n SER 167 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1ty4 n SER 167 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 1ty4 n SER 167 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1ty4 h TYR 168 N 0.00 1.09 -0.19 7.33 0.05 -1.99 -0.94 116.97 122.32 1ty4 h TYR 168 Ca 0.00 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1ty4 h TYR 168 Cb 0.00 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.36 1ty4 h TYR 168 CO 0.00 0.69 0.12 0.78 -1.05 0.00 0.00 178.16 178.70 1ty4 h GLY 169 N 1.17 0.27 1.07 3.88 0.00 -1.98 0.13 103.07 107.61 1ty4 h GLY 169 Ca 0.31 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.43 1ty4 h GLY 169 CO -0.07 0.11 -0.09 3.21 0.00 0.00 0.00 176.54 179.70 1ty4 h ARG 170 N 0.23 0.98 -0.22 4.80 3.08 -1.87 0.23 114.38 121.60 1ty4 h ARG 170 Ca 0.07 -0.36 0.04 0.00 0.07 0.00 0.00 59.98 59.80 1ty4 h ARG 170 Cb 0.01 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 1ty4 h ARG 170 CO -0.01 1.04 -0.04 1.25 -1.07 0.00 0.00 179.97 181.13 1ty4 h LEU 171 N 0.85 -0.18 -0.36 3.04 5.85 -0.98 0.11 115.31 123.64 1ty4 h LEU 171 Ca 0.14 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1ty4 h LEU 171 Cb 0.65 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1ty4 h LEU 171 CO 0.05 -0.06 0.11 0.40 -0.34 0.00 0.00 178.44 178.59 1ty4 h ILE 172 N 0.02 1.21 -0.84 4.05 2.04 -0.74 -2.00 117.51 121.25 1ty4 h ILE 172 Ca 0.11 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1ty4 h ILE 172 Cb 0.16 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1ty4 h ILE 172 CO -0.22 0.24 0.54 1.23 0.00 0.00 0.00 178.15 179.94 1ty4 h GLY 173 N 0.43 1.19 0.99 5.37 0.00 -0.13 0.20 103.07 111.13 1ty4 h GLY 173 Ca 0.12 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1ty4 h GLY 173 CO -0.00 0.45 -0.06 1.41 0.00 0.00 0.00 176.54 178.34 1ty4 h LEU 174 N 1.14 0.81 -0.24 3.11 3.38 -0.65 -0.30 115.31 122.56 1ty4 h LEU 174 Ca 0.31 -0.34 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 1ty4 h LEU 174 Cb -0.10 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.43 1ty4 h LEU 174 CO -0.06 0.96 -0.72 0.40 0.09 0.00 0.00 178.44 179.10 1ty4 h ILE 175 N 0.65 1.29 0.06 1.22 2.04 -1.15 -0.49 117.51 121.13 1ty4 h ILE 175 Ca 0.12 -1.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.02 1ty4 h ILE 175 Cb 0.58 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1ty4 h ILE 175 CO 0.03 0.62 -0.03 -1.28 0.00 0.00 0.00 178.15 177.49 1ty4 h SER 176 N 0.51 -0.06 -0.62 1.72 0.87 -0.57 0.18 113.55 115.58 1ty4 h SER 176 Ca -0.04 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.29 1ty4 h SER 176 Cb 1.34 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.28 1ty4 h SER 176 CO 0.15 0.18 0.28 0.15 -0.53 0.00 0.00 176.83 177.05 1ty4 h PHE 177 N -0.31 0.91 -0.94 2.24 3.57 -1.10 -1.61 116.94 119.71 1ty4 h PHE 177 Ca -0.01 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1ty4 h PHE 177 Cb 0.27 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 1ty4 h PHE 177 CO 0.00 0.70 0.60 0.78 -2.23 0.00 0.00 178.31 178.16 1ty4 h GLY 178 N 0.85 1.34 1.21 2.40 0.00 -0.93 -0.46 103.07 107.48 1ty4 h GLY 178 Ca 0.21 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1ty4 h GLY 178 CO -0.02 0.51 -0.02 -1.33 0.00 0.00 0.00 176.54 175.68 1ty4 h GLY 179 N 1.28 1.02 0.89 4.60 0.00 -0.31 -0.13 103.07 110.43 1ty4 h GLY 179 Ca 0.34 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1ty4 h GLY 179 CO -0.07 0.67 -0.04 -2.75 0.00 0.00 0.00 176.54 174.35 1ty4 h PHE 180 N 0.86 -0.10 -0.76 5.60 3.57 -0.69 -0.89 116.94 124.53 1ty4 h PHE 180 Ca 0.16 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1ty4 h PHE 180 Cb 0.54 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1ty4 h PHE 180 CO 0.03 0.04 0.50 0.28 -2.23 0.00 0.00 178.31 176.93 1ty4 h VAL 181 N -0.22 1.17 -0.66 1.41 2.07 -0.96 -1.50 116.25 117.55 1ty4 h VAL 181 Ca -0.01 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1ty4 h VAL 181 Cb 0.19 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 1ty4 h VAL 181 CO 0.02 0.18 0.41 0.00 0.02 0.00 0.00 177.57 178.20 1ty4 h ALA 182 N 1.29 0.86 -0.23 1.67 0.00 -0.77 -2.67 119.26 119.41 1ty4 h ALA 182 Ca 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ty4 h ALA 182 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1ty4 h ALA 182 CO -0.08 0.16 0.14 0.00 0.00 0.00 0.00 179.25 179.48 1ty4 h ALA 183 N 1.29 0.30 -0.37 0.00 0.00 -0.41 -3.44 119.26 116.62 1ty4 h ALA 183 Ca 0.27 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1ty4 h ALA 183 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ty4 h ALA 183 CO -0.11 -0.21 0.33 0.15 0.00 0.00 0.00 179.25 179.42 1ty4 s LYS 184 N -6.06 1.80 0.00 0.00 -0.14 -0.64 -4.93 119.74 109.78 1ty4 s LYS 184 Ca -0.13 -0.20 0.00 0.00 -1.36 0.00 0.00 55.97 54.28 1ty4 s LYS 184 Cb 0.09 -4.97 0.00 0.00 -1.68 0.00 0.00 37.83 31.27 1ty4 s LYS 184 CO 0.70 -4.49 0.00 0.39 -0.76 0.00 0.00 175.35 171.19 1ty4 n GLU 187 N 8.55 0.00 -3.80 1.68 1.02 -1.26 -5.07 120.64 121.76 1ty4 n GLU 187 Ca 0.44 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.33 1ty4 n GLU 187 Cb 0.45 -0.20 -0.17 0.00 -0.02 0.00 0.00 31.44 31.50 1ty4 n GLU 187 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ty4 s SER 188 N -2.81 2.07 0.21 1.62 0.15 -1.26 -5.02 113.70 108.66 1ty4 s SER 188 Ca 0.00 -0.32 -0.09 0.00 0.70 0.00 0.00 55.95 56.24 1ty4 s SER 188 Cb 0.00 -0.59 0.28 0.00 -1.71 0.00 0.00 66.02 63.99 1ty4 s SER 188 CO 0.00 -0.20 1.74 0.58 1.20 0.00 0.00 173.24 176.57 1ty4 h VAL 189 N 6.34 0.77 -0.22 4.45 2.07 -2.01 -0.94 116.25 126.72 1ty4 h VAL 189 Ca -0.21 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1ty4 h VAL 189 Cb 1.12 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1ty4 h VAL 189 CO 0.32 0.07 0.22 -0.08 0.02 0.00 0.00 177.57 178.12 1ty4 h GLU 190 N 0.41 0.00 0.00 1.57 4.57 -2.04 -2.43 114.58 116.66 1ty4 h GLU 190 Ca 0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1ty4 h GLU 190 Cb 0.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1ty4 h GLU 190 CO -0.30 0.00 -1.62 1.28 -1.18 0.00 0.00 179.01 177.18 1ty4 n LEU 191 N -3.87 0.36 -0.25 1.64 4.32 -0.42 -4.55 117.00 114.24 1ty4 n LEU 191 Ca 0.02 -0.15 0.16 0.00 -0.02 0.00 0.00 56.01 56.02 1ty4 n LEU 191 Cb 0.36 -0.01 0.45 0.00 -1.62 0.00 0.00 43.42 42.60 1ty4 n LEU 191 CO 0.28 0.08 1.22 1.56 -1.22 0.00 0.00 177.39 179.31 1ty4 h GLN 192 N 0.00 0.51 -0.69 3.23 4.20 -0.87 -1.75 115.11 119.74 1ty4 h GLN 192 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1ty4 h GLN 192 Cb 0.83 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 1ty4 h GLN 192 CO 0.00 0.34 0.45 0.78 -0.67 0.00 0.00 178.83 179.72 1ty4 h GLY 193 N 0.53 0.97 0.93 3.46 0.00 -1.80 -1.63 103.07 105.54 1ty4 h GLY 193 Ca 0.46 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ty4 h GLY 193 CO -0.20 0.36 0.00 -1.06 0.00 0.00 0.00 176.54 175.65 1ty4 n GLN 194 N -4.59 0.52 0.17 4.80 6.02 -0.66 -2.75 117.38 120.88 1ty4 n GLN 194 Ca 0.06 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.07 1ty4 n GLN 194 Cb 0.03 -1.47 0.29 0.00 1.02 0.00 0.00 30.24 30.11 1ty4 n GLN 194 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1ty4 h VAL 195 N 0.00 1.21 -0.55 5.09 2.07 -1.32 -2.29 116.25 120.47 1ty4 h VAL 195 Ca 0.00 -1.67 -0.12 0.00 0.82 0.00 0.00 66.70 65.74 1ty4 h VAL 195 Cb 0.00 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1ty4 h VAL 195 CO 0.00 0.46 -0.11 -0.09 0.02 0.00 0.00 177.57 177.85 1ty4 h ARG 196 N 0.00 1.04 0.03 1.57 2.43 -1.70 -1.91 114.38 115.84 1ty4 h ARG 196 Ca -0.00 -0.38 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1ty4 h ARG 196 Cb 0.89 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1ty4 h ARG 196 CO 0.06 1.08 -0.02 -0.91 -1.51 0.00 0.00 179.97 178.67 1ty4 h ASN 197 N 0.92 -0.05 -0.16 -3.80 4.21 -1.69 -0.87 115.58 114.15 1ty4 h ASN 197 Ca 0.14 0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.71 1ty4 h ASN 197 Cb 0.68 0.01 -0.07 0.00 -1.12 0.00 0.00 38.32 37.83 1ty4 h ASN 197 CO 0.05 -0.03 -0.34 0.25 -1.29 0.00 0.00 177.43 176.07 1ty4 h LEU 198 N -0.05 -1.06 -0.06 1.61 5.85 -1.17 0.31 115.31 120.75 1ty4 h LEU 198 Ca -0.00 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ty4 h LEU 198 Cb 0.04 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1ty4 h LEU 198 CO 0.00 -0.37 0.03 0.15 -0.34 0.00 0.00 178.44 177.91 1ty4 h PHE 199 N -0.40 0.08 0.04 1.25 -0.00 -1.27 -2.07 116.94 114.58 1ty4 h PHE 199 Ca 0.10 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.06 1ty4 h PHE 199 Cb 0.56 -0.03 0.00 0.00 -0.00 0.00 0.00 35.95 36.48 1ty4 h PHE 199 CO -0.43 0.15 -0.02 0.28 -0.00 0.00 0.00 178.31 178.29 1ty4 h VAL 200 N -0.01 1.09 -0.44 1.41 2.07 -0.98 -2.20 116.25 117.18 1ty4 h VAL 200 Ca 0.02 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1ty4 h VAL 200 Cb 0.10 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1ty4 h VAL 200 CO -0.00 0.11 0.23 0.22 0.02 0.00 0.00 177.57 178.14 1ty4 h TYR 201 N -0.25 0.62 -0.57 1.57 3.20 -0.99 -0.85 116.97 119.70 1ty4 h TYR 201 Ca -0.01 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1ty4 h TYR 201 Cb 0.22 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1ty4 h TYR 201 CO -0.01 0.49 0.38 1.15 -1.64 0.00 0.00 178.16 178.52 1ty4 h THR 202 N 0.58 1.15 -0.23 1.81 2.02 -1.37 0.05 112.91 116.91 1ty4 h THR 202 Ca 0.15 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1ty4 h THR 202 Cb 0.08 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1ty4 h THR 202 CO -0.02 0.14 0.07 -1.28 0.37 0.00 0.00 175.52 174.80 1ty4 h SER 203 N 0.78 0.33 -0.57 4.18 0.87 -1.19 -2.24 113.55 115.70 1ty4 h SER 203 Ca 0.21 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 1ty4 h SER 203 Cb -0.09 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1ty4 h SER 203 CO -0.05 0.45 -0.04 -0.07 -0.53 0.00 0.00 176.83 176.60 1ty4 h LEU 204 N 0.19 1.04 0.38 2.23 3.38 -0.94 -1.29 115.31 120.30 1ty4 h LEU 204 Ca 0.07 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1ty4 h LEU 204 Cb 0.24 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1ty4 h LEU 204 CO -0.00 1.11 -0.18 0.15 0.09 0.00 0.00 178.44 179.60 1ty4 h PHE 205 N 0.95 -0.47 -0.50 1.13 3.04 -0.93 -2.28 116.94 117.88 1ty4 h PHE 205 Ca 0.16 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.12 1ty4 h PHE 205 Cb 0.60 0.16 -0.03 0.00 2.56 0.00 0.00 35.95 39.24 1ty4 h PHE 205 CO 0.04 -0.23 0.33 0.82 -2.02 0.00 0.00 178.31 177.25 1ty4 h ILE 206 N -0.63 1.10 -0.29 1.41 2.04 -1.40 -2.36 117.51 117.38 1ty4 h ILE 206 Ca -0.05 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1ty4 h ILE 206 Cb 0.46 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1ty4 h ILE 206 CO 0.09 0.11 0.18 0.50 0.00 0.00 0.00 178.15 179.03 1ty4 h LYS 207 N 0.62 0.40 -0.18 2.37 3.64 -1.03 -1.85 116.57 120.54 1ty4 h LYS 207 Ca 0.19 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1ty4 h LYS 207 Cb -0.00 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1ty4 h LYS 207 CO -0.04 0.31 0.04 1.15 -2.27 0.00 0.00 179.45 178.63 1ty4 h THR 208 N 0.37 1.21 -0.14 1.00 2.02 -0.97 -2.80 112.91 113.60 1ty4 h THR 208 Ca 0.10 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 1ty4 h THR 208 Cb 0.01 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1ty4 h THR 208 CO -0.02 0.21 -0.08 0.03 0.37 0.00 0.00 175.52 176.03 1ty4 h ARG 209 N 0.10 0.22 -0.28 6.66 -0.00 -1.33 -2.18 114.38 117.56 1ty4 h ARG 209 Ca 0.06 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.98 59.31 1ty4 h ARG 209 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.23 1ty4 h ARG 209 CO 0.00 0.31 -0.55 0.82 0.00 0.00 0.00 179.97 180.56 1ty4 h ILE 210 N 0.21 1.28 -0.64 2.04 2.04 -1.32 -2.93 117.51 118.19 1ty4 h ILE 210 Ca 0.05 -1.73 0.11 0.00 1.00 0.00 0.00 64.86 64.29 1ty4 h ILE 210 Cb 0.28 1.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.93 1ty4 h ILE 210 CO 0.01 0.56 0.21 -0.09 0.00 0.00 0.00 178.15 178.85 1ty4 h ARG 211 N 0.65 0.36 -0.82 2.37 2.43 -1.12 -2.36 114.38 115.89 1ty4 h ARG 211 Ca 0.01 -0.02 -0.39 0.00 -0.81 0.00 0.00 59.98 58.77 1ty4 h ARG 211 Cb 1.16 -0.08 -0.23 0.00 -0.42 0.00 0.00 29.97 30.39 1ty4 h ARG 211 CO 0.12 0.24 0.44 0.09 -1.51 0.00 0.00 179.97 179.35 1ty4 n ASN 212 N -5.04 3.72 0.00 -3.80 3.02 -1.02 -4.68 115.26 107.46 1ty4 n ASN 212 Ca 0.10 -3.56 0.00 0.00 -0.03 0.00 0.00 54.58 51.09 1ty4 n ASN 212 Cb 0.32 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1ty4 n ASN 212 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ty4 n ASN 213 N -0.95 0.00 -0.08 6.41 3.02 -0.98 -4.97 115.26 117.70 1ty4 n ASN 213 Ca 0.51 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.96 1ty4 n ASN 213 Cb 1.49 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 40.64 1ty4 n ASN 213 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1ty4 h TRP 214 N 0.00 0.38 0.41 3.10 4.06 -1.65 -2.66 115.95 119.59 1ty4 h TRP 214 Ca 0.00 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 1ty4 h TRP 214 Cb 0.00 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.03 1ty4 h TRP 214 CO 0.00 0.31 -0.26 0.87 -3.56 0.00 0.00 178.44 175.79 1ty4 h LYS 215 N 0.34 -0.63 -0.52 0.49 6.56 -1.81 -0.25 116.57 120.76 1ty4 h LYS 215 Ca 0.10 0.04 0.10 0.00 -1.06 0.00 0.00 60.65 59.83 1ty4 h LYS 215 Cb 0.05 0.14 -0.09 0.00 -0.57 0.00 0.00 32.23 31.76 1ty4 h LYS 215 CO -0.02 -0.42 -0.04 1.49 -2.06 0.00 0.00 179.45 178.40 1ty4 h GLU 216 N -0.65 0.07 -0.93 3.15 4.81 -1.93 -0.97 114.58 118.12 1ty4 h GLU 216 Ca -0.04 -0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.92 1ty4 h GLU 216 Cb 0.54 -0.02 -0.16 0.00 0.63 0.00 0.00 28.75 29.75 1ty4 h GLU 216 CO 0.04 0.05 0.33 0.72 -0.73 0.00 0.00 179.01 179.42 1ty4 n HIS 217 N -5.28 1.91 -3.97 0.92 8.25 -1.00 -4.94 115.22 111.10 1ty4 n HIS 217 Ca 0.06 -1.18 -0.33 0.00 -0.26 0.00 0.00 57.72 56.00 1ty4 n HIS 217 Cb 0.28 -0.64 0.01 0.00 1.12 0.00 0.00 29.99 30.77 1ty4 n HIS 217 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ty4 n ASN 218 N -0.35 -2.92 -4.52 0.41 3.02 -0.37 -4.89 115.26 105.64 1ty4 n ASN 218 Ca 0.35 -0.92 -0.29 0.00 -0.03 0.00 0.00 54.58 53.69 1ty4 n ASN 218 Cb 1.19 -1.12 -0.11 0.00 -0.61 0.00 0.00 39.78 39.14 1ty4 n ASN 218 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ty4 s ARG 219 N -6.67 1.88 0.23 3.52 1.81 -0.18 -5.04 118.95 114.50 1ty4 s ARG 219 Ca 0.34 -1.20 -0.22 0.00 -1.72 0.00 0.00 55.73 52.93 1ty4 s ARG 219 Cb -0.19 -2.13 0.04 0.00 -0.45 0.00 0.00 34.95 32.22 1ty4 s ARG 219 CO 0.69 0.47 0.66 -1.54 -0.68 0.00 0.00 175.30 174.90 1ty4 s SER 220 N -2.34 -0.38 0.36 0.23 1.04 -1.26 -4.55 113.70 106.80 1ty4 s SER 220 Ca 0.20 -0.37 0.15 0.00 0.48 0.00 0.00 55.95 56.41 1ty4 s SER 220 Cb -0.10 0.67 0.69 0.00 0.10 0.00 0.00 66.02 67.38 1ty4 s SER 220 CO 0.12 -1.19 1.78 -0.50 0.98 0.00 0.00 173.24 174.43 1ty4 h TRP 221 N 2.01 0.00 -0.20 5.02 4.06 -1.98 0.83 115.95 125.70 1ty4 h TRP 221 Ca -0.25 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.63 1ty4 h TRP 221 Cb 1.27 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.43 1ty4 h TRP 221 CO 0.35 0.41 -0.14 0.22 -3.56 0.00 0.00 178.44 175.72 1ty4 h ASP 222 N 0.00 0.48 -0.54 -3.49 -0.00 -1.98 -2.99 116.42 107.90 1ty4 h ASP 222 Ca -0.00 -0.44 -0.11 0.00 -0.00 0.00 0.00 57.03 56.47 1ty4 h ASP 222 Cb 0.79 -0.13 -0.02 0.00 -0.00 0.00 0.00 39.33 39.97 1ty4 h ASP 222 CO 0.05 0.82 -0.11 -0.78 -0.00 0.00 0.00 179.24 179.22 1ty4 h ASP 223 N 0.14 1.03 0.00 2.28 3.58 -1.92 -0.88 116.42 120.65 1ty4 h ASP 223 Ca 0.04 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1ty4 h ASP 223 Cb 0.66 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1ty4 h ASP 223 CO 0.04 1.14 0.00 0.33 -2.88 0.00 0.00 179.24 177.87 1ty4 n PHE 224 N -4.14 0.00 0.00 0.28 7.35 0.27 -1.32 117.46 119.90 1ty4 n PHE 224 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 1ty4 n PHE 224 Cb 0.40 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.23 1ty4 n PHE 224 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1ty4 n THR 226 N 0.37 0.00 0.05 -2.13 -1.04 -0.34 -0.21 114.28 110.98 1ty4 n THR 226 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 1ty4 n THR 226 Cb 0.00 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.47 1ty4 n THR 226 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ty4 h LEU 227 N 0.00 0.62 -0.96 -4.42 4.07 -1.48 -3.23 115.31 109.91 1ty4 h LEU 227 Ca 0.00 -0.47 -0.02 0.00 0.08 0.00 0.00 57.88 57.47 1ty4 h LEU 227 Cb 0.00 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.51 1ty4 h LEU 227 CO 0.00 1.26 0.48 1.23 -1.08 0.00 0.00 178.44 180.33 1ty4 h GLY 228 N 1.05 1.29 0.86 0.83 0.00 -0.82 -2.94 103.07 103.34 1ty4 h GLY 228 Ca -0.08 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 1ty4 h GLY 228 CO 0.16 0.56 -0.02 1.70 0.00 0.00 0.00 176.54 178.94 1ty4 h LYS 229 N 1.21 -0.06 -0.55 4.80 1.63 -1.80 0.81 116.57 122.61 1ty4 h LYS 229 Ca 0.31 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 1ty4 h LYS 229 Cb 0.02 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1ty4 h LYS 229 CO -0.05 0.09 0.00 1.04 -3.45 0.00 0.00 179.45 177.08 1ty4 n GLN 230 N -5.05 0.00 0.00 1.90 6.02 -1.11 -1.62 117.38 117.52 1ty4 n GLN 230 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1ty4 n GLN 230 Cb 0.11 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1ty4 n GLN 230 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1ty4 n LYS 232 N 0.60 0.00 -0.06 -1.09 4.81 0.28 -2.71 118.16 119.98 1ty4 n LYS 232 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1ty4 n LYS 232 Cb 0.00 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.09 1ty4 n LYS 232 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1ty4 h GLU 233 N 0.00 0.74 -0.21 1.64 5.08 -1.55 -2.08 114.58 118.20 1ty4 h GLU 233 Ca 0.00 -0.39 -0.08 0.00 -1.00 0.00 0.00 59.36 57.89 1ty4 h GLU 233 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ty4 h GLU 233 CO 0.00 1.01 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.37 1ty4 h ASP 234 N 0.60 0.36 0.43 1.42 3.32 -1.80 -2.42 116.42 118.34 1ty4 h ASP 234 Ca 0.05 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1ty4 h ASP 234 Cb 0.95 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1ty4 h ASP 234 CO 0.09 0.59 -0.40 -1.22 -1.72 0.00 0.00 179.24 176.58 1ty4 n TYR 235 N -4.17 0.00 1.54 4.55 4.02 -1.19 -5.26 117.16 116.64 1ty4 n TYR 235 Ca -0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.03 1ty4 n TYR 235 Cb 0.36 -0.22 0.56 0.00 -0.02 0.00 0.00 39.34 40.02 1ty4 n TYR 235 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24