#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ty4 s GLU 75 N 0.00 4.19 0.59 5.31 2.02 -1.26 -4.84 118.70 124.71 1ty4 s GLU 75 Ca 0.00 2.39 0.29 0.00 0.02 0.00 0.00 54.97 57.67 1ty4 s GLU 75 Cb 0.00 -3.43 1.52 0.00 0.10 0.00 0.00 34.13 32.33 1ty4 s GLU 75 CO 0.00 -0.71 1.96 -1.00 0.02 0.00 0.00 175.26 175.53 1ty4 h PRO 76 N 7.79 0.00 -0.01 0.39 0.13 -2.08 0.37 132.00 138.60 1ty4 h PRO 76 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1ty4 h PRO 76 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ty4 h PRO 76 CO 0.93 0.00 -0.07 -0.09 -0.23 0.00 0.00 178.00 178.54 1ty4 h ARG 77 N 0.00 0.01 -0.52 0.86 2.43 -2.01 -2.75 114.38 112.39 1ty4 h ARG 77 Ca 0.18 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1ty4 h ARG 77 Cb 0.98 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.47 1ty4 h ARG 77 CO -0.00 0.08 0.09 1.28 -1.51 0.00 0.00 179.97 179.91 1ty4 n LEU 78 N -4.45 5.18 -4.72 3.80 4.77 0.13 -4.98 117.00 116.72 1ty4 n LEU 78 Ca -0.03 -3.15 -0.42 0.00 -0.03 0.00 0.00 56.01 52.39 1ty4 n LEU 78 Cb 0.15 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1ty4 n LEU 78 CO 0.35 0.77 1.34 -0.62 -1.33 0.00 0.00 177.39 177.90 1ty4 s ASP 79 N -1.39 6.39 0.24 -1.43 -1.08 -1.04 -4.89 116.67 113.47 1ty4 s ASP 79 Ca 0.50 2.86 -0.07 0.00 -0.52 0.00 0.00 52.55 55.33 1ty4 s ASP 79 Cb 0.40 -2.60 0.43 0.00 -1.46 0.00 0.00 42.92 39.69 1ty4 s ASP 79 CO 0.11 -0.95 1.65 0.40 0.52 0.00 0.00 175.17 176.90 1ty4 h ILE 80 N 3.76 0.42 -0.87 4.11 1.08 -1.94 0.19 117.51 124.25 1ty4 h ILE 80 Ca -0.44 -0.05 0.19 0.00 -0.39 0.00 0.00 64.86 64.17 1ty4 h ILE 80 Cb 1.20 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 35.14 1ty4 h ILE 80 CO 0.93 0.03 0.58 -0.08 -0.69 0.00 0.00 178.15 178.92 1ty4 h GLU 81 N 0.16 0.40 -0.73 2.37 4.81 -1.90 0.23 114.58 119.92 1ty4 h GLU 81 Ca 0.40 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 1ty4 h GLU 81 Cb 0.71 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1ty4 h GLU 81 CO -0.59 0.26 0.20 0.78 -0.73 0.00 0.00 179.01 178.93 1ty4 h GLY 82 N 0.41 1.24 0.95 1.92 0.00 -0.98 -0.88 103.07 105.73 1ty4 h GLY 82 Ca 0.45 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1ty4 h GLY 82 CO -0.16 0.71 -0.04 0.74 0.00 0.00 0.00 176.54 177.78 1ty4 h PHE 83 N 1.10 0.77 -0.05 5.60 -1.00 -0.47 -1.79 116.94 121.10 1ty4 h PHE 83 Ca 0.23 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 1ty4 h PHE 83 Cb 0.34 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 39.71 1ty4 h PHE 83 CO 0.03 0.81 0.02 0.28 -1.61 0.00 0.00 178.31 177.84 1ty4 h VAL 84 N 0.51 1.12 -0.24 -0.55 2.07 -1.16 -1.33 116.25 116.68 1ty4 h VAL 84 Ca 0.10 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1ty4 h VAL 84 Cb 0.53 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1ty4 h VAL 84 CO 0.03 0.10 0.09 0.58 0.02 0.00 0.00 177.57 178.39 1ty4 h VAL 85 N -0.06 0.96 -0.32 2.57 2.07 -1.16 0.12 116.25 120.43 1ty4 h VAL 85 Ca 0.02 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1ty4 h VAL 85 Cb 0.14 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1ty4 h VAL 85 CO -0.00 0.04 0.16 -0.78 0.02 0.00 0.00 177.57 177.00 1ty4 h ASP 86 N 0.21 0.42 -0.12 0.57 1.82 -1.27 -0.17 116.42 117.88 1ty4 h ASP 86 Ca 0.10 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.61 1ty4 h ASP 86 Cb 0.06 -0.11 -0.00 0.00 0.68 0.00 0.00 39.33 39.96 1ty4 h ASP 86 CO -0.09 0.42 0.02 0.22 -1.61 0.00 0.00 179.24 178.19 1ty4 h TYR 87 N 0.39 0.22 -0.70 0.28 3.20 -1.03 0.45 116.97 119.77 1ty4 h TYR 87 Ca 0.11 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1ty4 h TYR 87 Cb 0.11 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1ty4 h TYR 87 CO -0.02 0.39 0.39 0.74 -1.64 0.00 0.00 178.16 178.03 1ty4 h PHE 88 N -0.02 0.72 -0.53 -3.82 -1.00 -0.69 0.25 116.94 111.85 1ty4 h PHE 88 Ca 0.04 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1ty4 h PHE 88 Cb 0.29 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 1ty4 h PHE 88 CO 0.02 0.34 0.28 1.15 -1.61 0.00 0.00 178.31 178.48 1ty4 h THR 89 N 0.72 1.19 0.07 -1.55 2.02 -0.84 -0.32 112.91 114.20 1ty4 h THR 89 Ca 0.32 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1ty4 h THR 89 Cb 0.21 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1ty4 h THR 89 CO -0.19 0.20 -0.04 -0.74 0.37 0.00 0.00 175.52 175.12 1ty4 h HIS 90 N 0.71 -0.09 -0.71 3.16 -0.00 0.15 -1.23 115.15 117.14 1ty4 h HIS 90 Ca 0.18 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.50 1ty4 h HIS 90 Cb 0.07 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 1ty4 h HIS 90 CO -0.01 -0.05 0.24 -0.09 -0.00 0.00 0.00 177.93 178.02 1ty4 h ARG 91 N -0.11 1.08 -0.36 5.26 9.65 -0.34 -0.04 114.38 129.52 1ty4 h ARG 91 Ca -0.01 -0.21 -0.03 0.00 -1.10 0.00 0.00 59.98 58.63 1ty4 h ARG 91 Cb 0.08 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1ty4 h ARG 91 CO 0.02 0.90 0.11 0.82 2.80 0.00 0.00 179.97 184.62 1ty4 h ILE 92 N 1.04 1.21 -0.26 1.20 2.04 -0.91 -2.58 117.51 119.25 1ty4 h ILE 92 Ca 0.23 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.33 1ty4 h ILE 92 Cb 0.26 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1ty4 h ILE 92 CO -0.01 0.24 -0.10 0.03 0.00 0.00 0.00 178.15 178.31 1ty4 h ARG 93 N 0.44 0.42 0.00 2.37 3.08 -0.92 -0.82 114.38 118.95 1ty4 h ARG 93 Ca 0.12 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1ty4 h ARG 93 Cb 0.26 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1ty4 h ARG 93 CO -0.00 0.53 0.00 0.37 -1.07 0.00 0.00 179.97 179.80 1ty4 h GLN 94 N 0.40 0.00 -0.63 0.04 5.75 -0.67 -1.18 115.11 118.82 1ty4 h GLN 94 Ca 0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1ty4 h GLN 94 Cb 0.42 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.97 1ty4 h GLN 94 CO 0.02 0.00 0.00 -1.71 -2.65 0.00 0.00 178.83 174.49 1ty4 n ASN 95 N -2.48 3.73 -0.09 -0.69 5.15 -0.32 -5.08 115.26 115.48 1ty4 n ASN 95 Ca 0.01 -2.37 0.00 0.00 -0.60 0.00 0.00 54.58 51.62 1ty4 n ASN 95 Cb 0.19 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.93 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 0.87 0.84 3.32 8.20 0.00 -0.45 -5.08 105.19 112.90 1ty4 n GLY 96 Ca 0.19 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 1ty4 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ty4 s GLU 98 N -3.34 0.47 -0.46 1.61 2.02 -1.26 -5.02 118.70 112.72 1ty4 s GLU 98 Ca 0.00 0.74 -0.20 0.00 0.02 0.00 0.00 54.97 55.53 1ty4 s GLU 98 Cb 0.00 0.11 0.03 0.00 0.10 0.00 0.00 34.13 34.37 1ty4 s GLU 98 CO 0.00 -0.12 0.64 -0.46 0.02 0.00 0.00 175.26 175.35 1ty4 s TRP 99 N 0.92 3.05 -2.23 1.61 -0.00 -1.26 -4.88 118.94 116.14 1ty4 s TRP 99 Ca -0.05 -0.20 0.27 0.00 -0.00 0.00 0.00 56.10 56.11 1ty4 s TRP 99 Cb -0.06 -3.41 0.94 0.00 -0.00 0.00 0.00 33.47 30.94 1ty4 s TRP 99 CO -0.07 -0.93 1.68 1.19 -0.00 0.00 0.00 176.95 178.81 1ty4 n PHE 100 N 6.27 0.00 0.13 5.86 3.01 -1.26 -3.63 117.46 127.84 1ty4 n PHE 100 Ca -0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.51 1ty4 n PHE 100 Cb 0.47 -0.05 0.15 0.00 -0.01 0.00 0.00 39.48 40.05 1ty4 n PHE 100 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ty4 n GLY 101 N 1.24 1.60 3.66 1.37 0.00 -1.26 -4.97 105.19 106.82 1ty4 n GLY 101 Ca 0.16 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.12 3.59 1.05 4.61 0.00 -1.24 -4.99 121.76 123.67 1ty4 s ALA 102 Ca 0.26 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 53.00 1ty4 s ALA 102 Cb 0.15 -3.75 0.22 0.00 0.00 0.00 0.00 23.12 19.73 1ty4 s ALA 102 CO 0.21 -1.44 1.07 -1.25 0.00 0.00 0.00 175.76 174.34 1ty4 s PRO 103 N 4.09 -0.01 0.45 0.00 0.04 -1.26 -4.98 135.00 133.33 1ty4 s PRO 103 Ca 0.73 0.79 -0.09 0.00 0.04 0.00 0.00 61.00 62.47 1ty4 s PRO 103 Cb -0.33 -1.66 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1ty4 s PRO 103 CO 0.29 -3.10 0.81 0.20 0.04 0.00 0.00 177.00 175.24 1ty4 s GLY 104 N -2.97 1.81 -0.53 0.56 0.00 -1.26 -5.03 107.32 99.90 1ty4 s GLY 104 Ca 0.66 -0.25 -0.11 0.00 0.00 0.00 0.00 44.72 45.03 1ty4 s GLY 104 CO 0.61 -0.06 0.43 1.08 0.00 0.00 0.00 173.10 175.15 1ty4 s LEU 105 N -4.21 5.88 0.31 0.66 1.43 -1.26 -4.97 118.68 116.52 1ty4 s LEU 105 Ca 0.51 -2.02 0.08 0.00 -1.03 0.00 0.00 54.13 51.67 1ty4 s LEU 105 Cb -0.10 -2.06 0.89 0.00 0.03 0.00 0.00 46.19 44.95 1ty4 s LEU 105 CO 0.37 -0.70 1.66 1.55 0.23 0.00 0.00 176.35 179.46 1ty4 h PRO 106 N 8.39 0.27 -0.01 1.29 0.13 -1.98 -0.70 132.00 139.38 1ty4 h PRO 106 Ca -0.19 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1ty4 h PRO 106 Cb 1.07 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ty4 h PRO 106 CO 0.88 0.18 -0.26 0.00 -0.23 0.00 0.00 178.00 178.57 1ty4 n GLY 108 N 1.34 -2.66 3.64 0.00 0.00 -0.27 -4.84 105.19 102.39 1ty4 n GLY 108 Ca 0.12 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.92 3.79 0.52 1.61 1.01 -1.26 -4.99 120.40 120.16 1ty4 s VAL 109 Ca 0.00 0.91 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 1ty4 s VAL 109 Cb 0.00 -3.75 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1ty4 s VAL 109 CO 0.00 -0.26 0.79 -1.10 0.00 0.00 0.00 175.10 174.53 1ty4 s GLN 110 N 4.39 3.08 0.32 2.72 -1.52 -1.26 -4.99 119.66 122.40 1ty4 s GLN 110 Ca 0.68 -0.16 0.14 0.00 -1.95 0.00 0.00 55.36 54.07 1ty4 s GLN 110 Cb -0.25 -2.40 0.51 0.00 -0.22 0.00 0.00 33.01 30.64 1ty4 s GLN 110 CO 0.27 -0.44 1.67 -1.00 -0.25 0.00 0.00 175.29 175.54 1ty4 h PRO 111 N 0.12 0.00 -0.29 2.91 0.13 -2.00 -2.19 132.00 130.68 1ty4 h PRO 111 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1ty4 h PRO 111 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1ty4 h PRO 111 CO 0.60 0.51 -0.13 0.93 -0.23 0.00 0.00 178.00 179.67 1ty4 h GLU 112 N 0.00 0.50 -0.48 0.86 3.07 -2.00 -2.79 114.58 113.75 1ty4 h GLU 112 Ca -0.01 -0.15 -0.08 0.00 -0.50 0.00 0.00 59.36 58.63 1ty4 h GLU 112 Cb 0.99 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 1ty4 h GLU 112 CO 0.07 0.63 -0.02 0.45 -1.40 0.00 0.00 179.01 178.74 1ty4 h HIS 113 N 0.46 0.94 -0.18 4.33 3.86 -1.79 -3.43 115.15 119.34 1ty4 h HIS 113 Ca 0.08 -0.17 -0.33 0.00 -1.16 0.00 0.00 60.37 58.79 1ty4 h HIS 113 Cb 0.51 -0.24 0.02 0.00 1.06 0.00 0.00 27.41 28.76 1ty4 h HIS 113 CO 0.02 0.90 1.01 0.39 0.86 0.00 0.00 177.93 181.10 1ty4 n GLU 114 N -4.33 0.83 0.00 2.45 -0.58 -0.96 -4.71 120.64 113.35 1ty4 n GLU 114 Ca 0.01 -1.86 0.00 0.00 -0.42 0.00 0.00 57.16 54.88 1ty4 n GLU 114 Cb 0.32 -3.44 0.00 0.00 -0.57 0.00 0.00 31.44 27.75 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 7.96 0.00 0.00 3.49 1.74 -1.26 -5.06 116.66 123.53 1ty4 n ARG 117 Ca 0.45 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1ty4 n ARG 117 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 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 0.04 0.00 1.55 0.31 -1.26 -1.53 118.33 117.44 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 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 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 0.40 0.00 0.19 2.92 0.00 -1.26 -1.16 105.19 106.28 1ty4 n GLY 120 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 1.28 -0.35 2.61 2.02 -1.70 -1.50 112.91 115.28 1ty4 h THR 121 Ca 0.00 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 1ty4 h THR 121 Cb 0.00 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1ty4 h THR 121 CO 0.00 0.37 0.20 0.40 0.37 0.00 0.00 175.52 176.86 1ty4 h ILE 122 N 0.36 1.12 -0.38 3.11 2.04 -1.41 -1.71 117.51 120.65 1ty4 h ILE 122 Ca 0.07 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1ty4 h ILE 122 Cb 0.59 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1ty4 h ILE 122 CO 0.03 0.13 0.19 0.15 0.00 0.00 0.00 178.15 178.65 1ty4 h PHE 123 N 0.44 0.35 -0.67 1.37 3.57 -1.78 -2.72 116.94 117.50 1ty4 h PHE 123 Ca 0.12 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1ty4 h PHE 123 Cb 0.02 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1ty4 h PHE 123 CO -0.04 0.18 0.19 1.49 -2.23 0.00 0.00 178.31 177.90 1ty4 h GLU 124 N 0.39 1.05 -0.51 1.11 4.81 -1.03 -2.79 114.58 117.60 1ty4 h GLU 124 Ca 0.16 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1ty4 h GLU 124 Cb 0.07 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1ty4 h GLU 124 CO -0.11 0.93 0.29 0.87 -0.73 0.00 0.00 179.01 180.25 1ty4 h LYS 125 N 0.98 0.70 -0.34 1.92 1.57 -1.12 0.57 116.57 120.86 1ty4 h LYS 125 Ca 0.21 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1ty4 h LYS 125 Cb 0.33 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1ty4 h LYS 125 CO -0.00 0.51 -0.16 0.87 -0.57 0.00 0.00 179.45 180.10 1ty4 h LYS 126 N 0.71 0.60 0.00 3.15 1.57 -1.22 -3.29 116.57 118.09 1ty4 h LYS 126 Ca 0.18 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1ty4 h LYS 126 Cb 0.01 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1ty4 h LYS 126 CO -0.03 0.74 -0.26 0.72 -0.57 0.00 0.00 179.45 180.05 1ty4 n HIS 127 N -4.16 0.00 -0.26 -1.35 8.25 -0.85 -4.86 115.22 111.99 1ty4 n HIS 127 Ca 0.01 -1.10 0.00 0.00 -0.26 0.00 0.00 57.72 56.37 1ty4 n HIS 127 Cb 0.37 -0.18 0.07 0.00 1.12 0.00 0.00 29.99 31.37 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 0.41 0.40 -0.57 -1.41 0.00 0.06 0.08 119.26 118.23 1ty4 h ALA 128 Ca -0.01 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ty4 h ALA 128 Cb 1.06 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 1ty4 h ALA 128 CO 0.00 -0.46 0.35 1.49 0.00 0.00 0.00 179.25 180.63 1ty4 h GLU 129 N -0.03 0.77 -0.59 0.00 4.81 -1.89 -1.55 114.58 116.10 1ty4 h GLU 129 Ca 0.34 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1ty4 h GLU 129 Cb 0.55 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1ty4 h GLU 129 CO -0.77 0.54 0.26 -0.91 -0.73 0.00 0.00 179.01 177.40 1ty4 h ASN 130 N 0.77 0.80 -0.97 1.04 2.35 -1.63 -1.91 115.58 116.02 1ty4 h ASN 130 Ca 0.20 -0.16 0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1ty4 h ASN 130 Cb -0.03 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.07 1ty4 h ASN 130 CO -0.04 0.74 0.63 -0.26 -1.65 0.00 0.00 177.43 176.85 1ty4 h PHE 131 N 0.82 1.17 -0.41 1.19 -1.00 -0.56 0.17 116.94 118.32 1ty4 h PHE 131 Ca 0.20 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.99 1ty4 h PHE 131 Cb 0.17 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 1ty4 h PHE 131 CO 0.01 0.62 0.18 1.49 -1.61 0.00 0.00 178.31 178.99 1ty4 h GLU 132 N 1.16 0.60 -0.51 1.51 4.57 -0.78 -1.81 114.58 119.33 1ty4 h GLU 132 Ca 0.41 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.43 1ty4 h GLU 132 Cb 0.13 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1ty4 h GLU 132 CO -0.16 0.55 0.09 1.15 -1.18 0.00 0.00 179.01 179.46 1ty4 h THR 133 N 0.52 1.25 -0.74 0.32 2.02 -0.59 -2.28 112.91 113.41 1ty4 h THR 133 Ca 0.14 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.43 1ty4 h THR 133 Cb 0.16 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.40 1ty4 h THR 133 CO -0.01 0.33 0.46 -0.26 0.37 0.00 0.00 175.52 176.41 1ty4 h PHE 134 N 0.71 0.86 -0.36 3.16 0.04 -0.48 -0.79 116.94 120.09 1ty4 h PHE 134 Ca 0.15 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1ty4 h PHE 134 Cb 0.39 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1ty4 h PHE 134 CO 0.03 0.48 0.22 0.00 -0.60 0.00 0.00 178.31 178.45 1ty4 h GLU 136 N 0.48 0.78 -0.47 0.00 4.81 -0.90 -0.67 114.58 118.62 1ty4 h GLU 136 Ca 0.13 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1ty4 h GLU 136 Cb -0.01 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1ty4 h GLU 136 CO -0.03 0.52 -0.02 1.96 -0.73 0.00 0.00 179.01 180.72 1ty4 h GLN 137 N 0.81 0.79 -0.10 1.92 4.20 -0.88 -2.40 115.11 119.44 1ty4 h GLN 137 Ca 0.23 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1ty4 h GLN 137 Cb -0.08 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1ty4 h GLN 137 CO -0.06 0.81 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.48 1ty4 h LEU 138 N 0.73 0.22 -0.11 1.46 4.07 -0.65 -2.09 115.31 118.93 1ty4 h LEU 138 Ca 0.14 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1ty4 h LEU 138 Cb 0.47 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1ty4 h LEU 138 CO 0.02 0.57 0.00 0.18 -1.08 0.00 0.00 178.44 178.13 1ty4 n LEU 139 N -4.07 0.30 -0.37 1.67 4.77 -0.30 -2.79 117.00 116.19 1ty4 n LEU 139 Ca -0.01 0.54 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 1ty4 n LEU 139 Cb 0.44 -0.47 0.44 0.00 -2.33 0.00 0.00 43.42 41.50 1ty4 n LEU 139 CO 0.41 -0.20 0.76 0.00 -1.33 0.00 0.00 177.39 177.03 1ty4 n ALA 140 N -1.61 2.83 -2.55 -1.18 0.00 -0.79 -4.80 120.51 112.41 1ty4 n ALA 140 Ca 0.05 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1ty4 n ALA 140 Cb 0.30 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.25 4.45 0.06 0.00 1.01 -1.12 -4.94 120.40 117.60 1ty4 s VAL 141 Ca 0.31 1.76 -0.37 0.00 0.00 0.00 0.00 61.98 63.67 1ty4 s VAL 141 Cb 0.20 -4.13 -0.17 0.00 0.00 0.00 0.00 36.38 32.28 1ty4 s VAL 141 CO 0.43 0.06 1.33 -2.65 0.00 0.00 0.00 175.10 174.26 1ty4 n PRO 142 N 4.63 1.01 -0.79 2.72 -0.02 -1.26 -0.21 135.00 141.08 1ty4 n PRO 142 Ca 0.09 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1ty4 n PRO 142 Cb 0.48 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 2.52 -0.12 -3.71 -0.52 1.74 -1.26 -3.47 116.66 111.84 1ty4 n ARG 143 Ca 0.19 0.03 -0.24 0.00 -0.77 0.00 0.00 57.85 57.06 1ty4 n ARG 143 Cb 0.17 -3.53 0.03 0.00 -1.02 0.00 0.00 32.46 28.11 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 -2.06 -4.89 -0.81 0.55 5.41 0.70 -4.93 119.36 113.33 1ty4 n ILE 144 Ca 0.00 -0.67 -0.31 0.00 1.00 0.00 0.00 62.75 62.76 1ty4 n ILE 144 Cb 0.03 -3.91 0.15 0.00 -0.71 0.00 0.00 39.64 35.21 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 -4.09 3.18 0.11 4.38 0.15 -1.23 -4.98 113.70 111.23 1ty4 s SER 145 Ca 0.15 2.17 0.20 0.00 0.70 0.00 0.00 55.95 59.16 1ty4 s SER 145 Cb -0.04 -2.56 -0.09 0.00 -1.71 0.00 0.00 66.02 61.61 1ty4 s SER 145 CO 0.83 -2.93 0.88 0.33 1.20 0.00 0.00 173.24 173.55 1ty4 n PHE 146 N -4.05 0.87 -0.30 3.44 7.35 -1.26 -4.40 117.46 119.11 1ty4 n PHE 146 Ca 0.12 0.27 0.03 0.00 -0.76 0.00 0.00 57.45 57.11 1ty4 n PHE 146 Cb 0.52 -0.98 0.23 0.00 0.35 0.00 0.00 39.48 39.61 1ty4 n PHE 146 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ty4 h SER 147 N 0.00 0.92 -0.05 -2.13 4.64 -2.00 -1.86 113.55 113.07 1ty4 h SER 147 Ca -0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 1ty4 h SER 147 Cb 1.28 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1ty4 h SER 147 CO 0.02 0.60 0.02 -0.65 -0.87 0.00 0.00 176.83 175.95 1ty4 h PRO 148 N 1.05 0.10 -0.31 4.77 0.11 -2.00 0.40 132.00 136.12 1ty4 h PRO 148 Ca 0.38 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.33 1ty4 h PRO 148 Cb 0.14 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1ty4 h PRO 148 CO -0.13 0.09 -0.39 -0.92 -0.21 0.00 0.00 178.00 176.44 1ty4 h TYR 149 N 0.10 0.89 -0.60 0.65 3.20 -1.62 -1.59 116.97 118.01 1ty4 h TYR 149 Ca 0.03 -0.26 -0.04 0.00 3.14 0.00 0.00 58.73 61.59 1ty4 h TYR 149 Cb 0.04 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 1ty4 h TYR 149 CO 0.00 1.02 0.22 1.96 -1.64 0.00 0.00 178.16 179.72 1ty4 h GLN 150 N 0.61 0.88 -0.73 1.82 4.20 -0.86 -0.87 115.11 120.16 1ty4 h GLN 150 Ca 0.05 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1ty4 h GLN 150 Cb 0.94 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1ty4 h GLN 150 CO 0.09 0.74 0.41 -0.44 -0.67 0.00 0.00 178.83 178.95 1ty4 h ASP 151 N 0.86 0.90 0.89 1.46 3.32 -0.46 0.11 116.42 123.49 1ty4 h ASP 151 Ca 0.20 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1ty4 h ASP 151 Cb 0.20 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.53 1ty4 h ASP 151 CO -0.01 0.72 -0.43 0.58 -1.72 0.00 0.00 179.24 178.38 1ty4 h VAL 152 N 1.02 0.13 -0.48 -1.35 2.07 -0.23 -1.27 116.25 116.14 1ty4 h VAL 152 Ca 0.26 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.83 1ty4 h VAL 152 Cb 0.01 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 29.86 1ty4 h VAL 152 CO -0.04 0.00 0.21 0.58 0.02 0.00 0.00 177.57 178.34 1ty4 h VAL 153 N -1.20 0.90 -0.68 2.57 2.07 -1.03 -1.73 116.25 117.15 1ty4 h VAL 153 Ca -0.12 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1ty4 h VAL 153 Cb 0.91 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1ty4 h VAL 153 CO 0.20 0.08 0.25 -0.09 0.02 0.00 0.00 177.57 178.03 1ty4 h ARG 154 N 0.41 1.01 -0.70 1.57 2.43 -0.79 -2.30 114.38 116.01 1ty4 h ARG 154 Ca 0.22 -0.18 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1ty4 h ARG 154 Cb 0.18 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1ty4 h ARG 154 CO -0.19 0.84 0.15 1.15 -1.51 0.00 0.00 179.97 180.41 1ty4 h THR 155 N 0.99 1.26 -0.49 0.20 2.02 -0.67 -1.35 112.91 114.87 1ty4 h THR 155 Ca 0.23 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 1ty4 h THR 155 Cb 0.22 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1ty4 h THR 155 CO -0.02 0.38 0.16 0.58 0.37 0.00 0.00 175.52 176.99 1ty4 h VAL 156 N 1.07 1.23 0.00 3.16 2.07 -0.94 0.23 116.25 123.06 1ty4 h VAL 156 Ca 0.22 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1ty4 h VAL 156 Cb 0.40 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1ty4 h VAL 156 CO 0.01 0.28 -0.19 1.23 0.02 0.00 0.00 177.57 178.91 1ty4 h GLY 157 N 0.66 0.00 -1.37 2.17 0.00 -1.16 -3.01 103.07 100.37 1ty4 h GLY 157 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1ty4 h GLY 157 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 1ty4 n ASN 158 N -3.53 2.55 -4.05 0.19 3.02 -0.53 -4.87 115.26 108.04 1ty4 n ASN 158 Ca -0.01 -1.74 -0.29 0.00 -0.03 0.00 0.00 54.58 52.52 1ty4 n ASN 158 Cb 0.35 -0.09 0.18 0.00 -0.61 0.00 0.00 39.78 39.61 1ty4 n ASN 158 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ty4 n ALA 159 N 0.86 -3.44 -2.62 5.41 0.00 0.77 -4.92 120.51 116.57 1ty4 n ALA 159 Ca 0.11 -1.29 -0.29 0.00 0.00 0.00 0.00 53.44 51.96 1ty4 n ALA 159 Cb 0.41 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.39 1ty4 n ALA 159 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1ty4 s GLN 160 N -3.59 2.29 0.09 0.00 1.03 -1.26 -5.03 119.66 113.19 1ty4 s GLN 160 Ca 0.53 -0.99 -0.26 0.00 0.04 0.00 0.00 55.36 54.68 1ty4 s GLN 160 Cb -0.11 -2.38 0.08 0.00 0.03 0.00 0.00 33.01 30.64 1ty4 s GLN 160 CO 0.58 0.51 0.79 0.99 -2.54 0.00 0.00 175.29 175.61 1ty4 s THR 161 N -1.33 0.00 -0.61 3.63 2.01 -1.26 -5.02 115.64 113.05 1ty4 s THR 161 Ca 0.24 -0.15 0.13 0.00 0.31 0.00 0.00 61.69 62.22 1ty4 s THR 161 Cb -0.11 -1.19 0.68 0.00 0.01 0.00 0.00 72.50 71.89 1ty4 s THR 161 CO 0.16 0.00 1.54 -0.90 -0.69 0.00 0.00 174.62 174.73 1ty4 n ASP 162 N -0.33 4.77 0.00 3.53 5.75 -1.26 -4.91 116.55 124.10 1ty4 n ASP 162 Ca -0.11 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.00 1ty4 n ASP 162 Cb 0.63 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1ty4 n ASP 162 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ty4 n GLN 163 N 0.65 1.19 -2.09 0.11 6.02 -1.26 -5.10 117.38 116.90 1ty4 n GLN 163 Ca 0.23 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 1ty4 n GLN 163 Cb 0.98 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.21 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 7.03 0.00 0.00 0.00 -0.02 -1.26 -4.93 135.00 135.82 1ty4 n PRO 165 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1ty4 n PRO 165 Cb 0.43 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 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 1.68 0.00 -0.09 2.55 3.41 -1.26 -4.71 113.62 115.20 1ty4 n SER 167 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1ty4 n SER 167 Cb 0.00 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.35 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 0.61 -0.63 7.33 0.05 -1.99 -1.23 116.97 121.11 1ty4 h TYR 168 Ca 0.00 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1ty4 h TYR 168 Cb 0.00 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 1ty4 h TYR 168 CO 0.00 0.35 0.24 0.78 -1.05 0.00 0.00 178.16 178.48 1ty4 h GLY 169 N 0.62 1.02 1.63 3.88 0.00 -1.98 0.12 103.07 108.36 1ty4 h GLY 169 Ca 0.23 -0.56 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 1ty4 h GLY 169 CO -0.06 0.53 -0.66 3.21 0.00 0.00 0.00 176.54 179.55 1ty4 h ARG 170 N 0.89 0.38 0.04 4.80 3.08 -1.77 0.02 114.38 121.80 1ty4 h ARG 170 Ca 0.21 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ty4 h ARG 170 Cb 0.22 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1ty4 h ARG 170 CO -0.02 0.91 -0.02 1.25 -1.07 0.00 0.00 179.97 181.02 1ty4 h LEU 171 N 0.27 -0.04 -0.71 3.04 5.85 -1.05 -0.78 115.31 121.88 1ty4 h LEU 171 Ca -0.02 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1ty4 h LEU 171 Cb 1.21 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 1ty4 h LEU 171 CO 0.11 0.14 0.26 0.40 -0.34 0.00 0.00 178.44 179.01 1ty4 h ILE 172 N -0.22 1.25 -0.34 4.05 2.04 -0.92 -1.63 117.51 121.74 1ty4 h ILE 172 Ca -0.00 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1ty4 h ILE 172 Cb 0.20 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1ty4 h ILE 172 CO 0.01 0.33 0.17 1.23 0.00 0.00 0.00 178.15 179.89 1ty4 h GLY 173 N 1.03 0.52 0.98 5.37 0.00 -0.83 0.20 103.07 110.35 1ty4 h GLY 173 Ca 0.24 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1ty4 h GLY 173 CO -0.01 0.24 0.00 1.41 0.00 0.00 0.00 176.54 178.18 1ty4 h LEU 174 N 0.42 0.78 -0.36 3.11 3.38 -1.04 -0.70 115.31 120.91 1ty4 h LEU 174 Ca 0.12 -0.30 -0.19 0.00 0.09 0.00 0.00 57.88 57.59 1ty4 h LEU 174 Cb 0.10 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1ty4 h LEU 174 CO -0.02 0.90 -0.70 0.40 0.09 0.00 0.00 178.44 179.11 1ty4 h ILE 175 N 0.65 1.34 -0.24 1.22 2.04 -1.20 -0.58 117.51 120.72 1ty4 h ILE 175 Ca 0.13 -2.01 -0.04 0.00 1.00 0.00 0.00 64.86 63.94 1ty4 h ILE 175 Cb 0.49 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1ty4 h ILE 175 CO 0.02 0.62 -0.01 -1.28 0.00 0.00 0.00 178.15 177.51 1ty4 h SER 176 N 0.39 0.42 -0.24 1.72 0.87 -0.51 -0.52 113.55 115.67 1ty4 h SER 176 Ca -0.03 -0.32 -0.06 0.00 -1.23 0.00 0.00 61.79 60.16 1ty4 h SER 176 Cb 1.29 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 1ty4 h SER 176 CO 0.13 0.63 -0.07 0.15 -0.53 0.00 0.00 176.83 177.14 1ty4 h PHE 177 N 0.19 0.55 -0.88 2.24 3.57 -1.15 -1.76 116.94 119.70 1ty4 h PHE 177 Ca 0.07 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.50 1ty4 h PHE 177 Cb 0.42 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 1ty4 h PHE 177 CO 0.04 0.72 0.58 0.78 -2.23 0.00 0.00 178.31 178.19 1ty4 h GLY 178 N 0.22 1.27 1.27 2.40 0.00 -1.07 0.42 103.07 107.59 1ty4 h GLY 178 Ca 0.06 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 1ty4 h GLY 178 CO 0.03 0.32 -0.40 -1.33 0.00 0.00 0.00 176.54 175.15 1ty4 h GLY 179 N 1.03 0.87 0.98 4.60 0.00 -0.97 -0.42 103.07 109.16 1ty4 h GLY 179 Ca 0.37 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1ty4 h GLY 179 CO -0.13 0.80 0.08 -2.75 0.00 0.00 0.00 176.54 174.54 1ty4 h PHE 180 N 0.65 0.17 -0.80 5.60 3.57 -0.35 -1.19 116.94 124.58 1ty4 h PHE 180 Ca 0.05 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1ty4 h PHE 180 Cb 0.96 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 1ty4 h PHE 180 CO 0.05 0.13 0.39 0.28 -2.23 0.00 0.00 178.31 176.93 1ty4 h VAL 181 N 0.16 1.25 -0.61 1.41 2.07 -0.85 -2.19 116.25 117.49 1ty4 h VAL 181 Ca 0.05 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1ty4 h VAL 181 Cb 0.00 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 1ty4 h VAL 181 CO -0.01 0.30 0.40 0.00 0.02 0.00 0.00 177.57 178.27 1ty4 h ALA 182 N 1.21 0.78 -0.82 1.67 0.00 -0.71 -2.47 119.26 118.92 1ty4 h ALA 182 Ca 0.28 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1ty4 h ALA 182 Cb 0.11 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1ty4 h ALA 182 CO -0.04 0.17 0.36 0.00 0.00 0.00 0.00 179.25 179.75 1ty4 h ALA 183 N 1.24 1.09 -0.57 0.00 0.00 -0.90 -3.44 119.26 116.68 1ty4 h ALA 183 Ca 0.23 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.63 1ty4 h ALA 183 Cb -0.05 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 1ty4 h ALA 183 CO -0.07 0.66 0.99 0.15 0.00 0.00 0.00 179.25 180.98 1ty4 s LYS 184 N -5.61 2.57 0.00 0.00 -0.14 -0.85 -4.93 119.74 110.77 1ty4 s LYS 184 Ca -0.12 -0.88 0.00 0.00 -1.36 0.00 0.00 55.97 53.60 1ty4 s LYS 184 Cb 0.16 -5.19 0.00 0.00 -1.68 0.00 0.00 37.83 31.12 1ty4 s LYS 184 CO 0.84 -3.71 0.00 0.39 -0.76 0.00 0.00 175.35 172.11 1ty4 n GLU 187 N 8.49 0.00 -3.76 1.68 1.02 -1.26 -5.07 120.64 121.74 1ty4 n GLU 187 Ca 0.43 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 57.30 1ty4 n GLU 187 Cb 0.47 -0.90 -0.17 0.00 -0.02 0.00 0.00 31.44 30.82 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 -2.77 2.76 0.46 1.62 0.15 -1.26 -5.01 113.70 109.66 1ty4 s SER 188 Ca 0.00 -0.72 0.16 0.00 0.70 0.00 0.00 55.95 56.09 1ty4 s SER 188 Cb 0.00 -0.63 1.12 0.00 -1.71 0.00 0.00 66.02 64.81 1ty4 s SER 188 CO 0.00 -0.28 2.01 0.58 1.20 0.00 0.00 173.24 176.76 1ty4 h VAL 189 N 6.48 0.89 0.00 4.45 2.07 -2.00 -0.66 116.25 127.48 1ty4 h VAL 189 Ca -0.17 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1ty4 h VAL 189 Cb 1.12 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1ty4 h VAL 189 CO 0.33 0.05 -0.22 -0.08 0.02 0.00 0.00 177.57 177.67 1ty4 h GLU 190 N 0.28 0.00 0.00 1.57 4.57 -2.03 -3.07 114.58 115.90 1ty4 h GLU 190 Ca 0.22 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 1ty4 h GLU 190 Cb 0.51 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1ty4 h GLU 190 CO -0.05 0.22 -1.28 1.28 -1.18 0.00 0.00 179.01 178.01 1ty4 n LEU 191 N -3.54 0.67 -0.27 1.64 4.77 -0.33 -4.53 117.00 115.41 1ty4 n LEU 191 Ca -0.01 -0.30 0.15 0.00 -0.03 0.00 0.00 56.01 55.82 1ty4 n LEU 191 Cb 0.38 -0.01 0.42 0.00 -2.33 0.00 0.00 43.42 41.87 1ty4 n LEU 191 CO 0.33 0.16 1.22 1.56 -1.33 0.00 0.00 177.39 179.33 1ty4 h GLN 192 N 0.00 0.57 -0.86 3.23 4.20 -1.25 -1.19 115.11 119.82 1ty4 h GLN 192 Ca 0.00 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1ty4 h GLN 192 Cb 0.66 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.27 1ty4 h GLN 192 CO 0.00 0.38 0.57 0.78 -0.67 0.00 0.00 178.83 179.89 1ty4 h GLY 193 N 0.59 1.22 1.30 3.46 0.00 -1.80 -1.97 103.07 105.88 1ty4 h GLY 193 Ca 0.47 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1ty4 h GLY 193 CO -0.22 0.42 0.00 -1.06 0.00 0.00 0.00 176.54 175.68 1ty4 n GLN 194 N -4.42 0.55 0.07 4.80 6.02 -0.45 -2.97 117.38 120.98 1ty4 n GLN 194 Ca 0.10 0.03 -0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1ty4 n GLN 194 Cb 0.05 -1.50 0.29 0.00 1.02 0.00 0.00 30.24 30.10 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 1.24 -0.72 5.09 2.07 -1.38 -1.53 116.25 121.02 1ty4 h VAL 195 Ca 0.00 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.39 1ty4 h VAL 195 Cb 0.12 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1ty4 h VAL 195 CO 0.00 0.34 0.26 -0.09 0.02 0.00 0.00 177.57 178.10 1ty4 h ARG 196 N 0.31 1.08 -0.26 1.57 2.43 -1.72 -1.87 114.38 115.93 1ty4 h ARG 196 Ca 0.05 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1ty4 h ARG 196 Cb 0.55 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1ty4 h ARG 196 CO 0.04 0.91 0.16 -0.91 -1.51 0.00 0.00 179.97 178.66 1ty4 h ASN 197 N 1.03 0.28 -0.18 -3.80 4.21 -1.58 -1.35 115.58 114.20 1ty4 h ASN 197 Ca 0.24 -0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.79 1ty4 h ASN 197 Cb 0.25 -0.07 -0.06 0.00 -1.12 0.00 0.00 38.32 37.32 1ty4 h ASN 197 CO -0.02 0.20 -0.26 0.25 -1.29 0.00 0.00 177.43 176.32 1ty4 h LEU 198 N 0.34 -0.81 -0.04 1.61 5.85 -0.81 -0.71 115.31 120.75 1ty4 h LEU 198 Ca 0.10 0.13 -0.24 0.00 0.84 0.00 0.00 57.88 58.71 1ty4 h LEU 198 Cb -0.03 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1ty4 h LEU 198 CO -0.03 -0.30 -1.07 2.19 -0.34 0.00 0.00 178.44 178.89 1ty4 h PHE 199 N -0.30 0.35 -0.07 1.25 -0.00 -1.28 -2.20 116.94 114.69 1ty4 h PHE 199 Ca 0.12 -0.23 -0.01 0.00 -0.00 0.00 0.00 57.97 57.84 1ty4 h PHE 199 Cb 0.48 -0.02 -0.00 0.00 -0.00 0.00 0.00 35.95 36.40 1ty4 h PHE 199 CO -0.38 1.13 -0.01 0.28 -0.00 0.00 0.00 178.31 179.33 1ty4 h VAL 200 N 0.08 1.28 -0.48 0.88 2.07 -1.17 -1.89 116.25 117.03 1ty4 h VAL 200 Ca -0.08 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1ty4 h VAL 200 Cb 1.77 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1ty4 h VAL 200 CO 0.17 0.25 0.14 0.22 0.02 0.00 0.00 177.57 178.36 1ty4 h TYR 201 N -0.19 0.78 -0.54 1.57 3.20 -1.23 -0.41 116.97 120.15 1ty4 h TYR 201 Ca 0.02 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1ty4 h TYR 201 Cb 0.40 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1ty4 h TYR 201 CO 0.05 0.69 0.28 1.15 -1.64 0.00 0.00 178.16 178.68 1ty4 h THR 202 N 0.64 1.19 -0.09 1.81 2.02 -1.41 -0.36 112.91 116.71 1ty4 h THR 202 Ca 0.15 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1ty4 h THR 202 Cb 0.28 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1ty4 h THR 202 CO -0.00 0.22 0.02 -1.28 0.37 0.00 0.00 175.52 174.84 1ty4 h SER 203 N 0.73 0.15 -0.83 4.18 0.87 -1.19 -2.22 113.55 115.23 1ty4 h SER 203 Ca 0.19 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.46 1ty4 h SER 203 Cb 0.09 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1ty4 h SER 203 CO -0.03 0.36 0.40 -0.07 -0.53 0.00 0.00 176.83 176.96 1ty4 h LEU 204 N -0.08 1.09 0.09 2.23 3.38 -0.94 0.36 115.31 121.44 1ty4 h LEU 204 Ca 0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ty4 h LEU 204 Cb 0.28 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ty4 h LEU 204 CO 0.00 0.92 -0.04 0.15 0.09 0.00 0.00 178.44 179.56 1ty4 h PHE 205 N 1.18 -0.11 -0.61 1.13 3.04 -1.04 -0.78 116.94 119.75 1ty4 h PHE 205 Ca 0.28 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.27 1ty4 h PHE 205 Cb 0.12 0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.62 1ty4 h PHE 205 CO 0.01 0.11 0.36 0.82 -2.02 0.00 0.00 178.31 177.60 1ty4 h ILE 206 N -0.32 1.04 0.27 1.41 2.04 -1.24 -1.77 117.51 118.94 1ty4 h ILE 206 Ca -0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1ty4 h ILE 206 Cb 0.27 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1ty4 h ILE 206 CO 0.02 0.13 -0.26 0.11 0.00 0.00 0.00 178.15 178.15 1ty4 h LYS 207 N 0.70 -0.54 -0.38 2.37 1.57 -0.72 0.66 116.57 120.23 1ty4 h LYS 207 Ca 0.26 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.17 1ty4 h LYS 207 Cb 0.07 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1ty4 h LYS 207 CO -0.13 -0.36 0.27 1.15 -0.57 0.00 0.00 179.45 179.81 1ty4 h THR 208 N -0.56 0.84 0.17 -0.16 2.02 -0.94 -2.88 112.91 111.40 1ty4 h THR 208 Ca -0.01 -0.02 -0.34 0.00 0.77 0.00 0.00 66.41 66.81 1ty4 h THR 208 Cb 0.52 0.77 0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1ty4 h THR 208 CO -0.05 0.01 -1.68 0.03 0.37 0.00 0.00 175.52 174.20 1ty4 h ARG 209 N 0.07 0.36 0.14 6.66 2.47 -0.41 -3.42 114.38 120.25 1ty4 h ARG 209 Ca 0.18 -0.62 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1ty4 h ARG 209 Cb 0.63 0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 29.15 1ty4 h ARG 209 CO -0.01 1.30 -0.36 0.82 0.56 0.00 0.00 179.97 182.27 1ty4 h ILE 210 N 0.01 0.00 -3.25 2.04 2.04 0.52 -3.39 117.51 115.49 1ty4 h ILE 210 Ca -0.34 0.00 -0.63 0.00 1.00 0.00 0.00 64.86 64.89 1ty4 h ILE 210 Cb 2.02 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.94 1ty4 h ILE 210 CO 0.15 0.00 -0.59 0.00 0.00 0.00 0.00 178.15 177.71 1ty4 s ARG 211 N -4.91 3.70 0.00 2.37 1.70 -1.25 -1.22 118.95 119.34 1ty4 s ARG 211 Ca -0.11 -0.37 0.00 0.00 -0.47 0.00 0.00 55.73 54.77 1ty4 s ARG 211 Cb 0.04 -3.08 0.00 0.00 -0.57 0.00 0.00 34.95 31.34 1ty4 s ARG 211 CO 0.42 0.38 0.00 -1.71 -1.08 0.00 0.00 175.30 173.31 1ty4 n ASN 212 N 3.17 0.00 0.00 -2.89 2.85 -1.26 -4.86 115.26 112.27 1ty4 n ASN 212 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1ty4 n ASN 212 Cb 0.53 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.55 1ty4 n ASN 212 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1ty4 n ASN 213 N 0.00 0.00 -0.08 1.20 2.85 -1.19 -4.96 115.26 113.07 1ty4 n ASN 213 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 1ty4 n ASN 213 Cb 0.00 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 1ty4 n ASN 213 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 1ty4 n TRP 214 N 0.00 0.00 0.89 1.20 7.02 -0.36 -4.35 117.44 121.85 1ty4 n TRP 214 Ca 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.54 1ty4 n TRP 214 Cb 0.00 -0.63 0.36 0.00 -2.42 0.00 0.00 31.31 28.62 1ty4 n TRP 214 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1ty4 n LYS 215 N -3.20 0.45 0.00 -0.99 4.01 -1.26 -1.86 118.16 115.31 1ty4 n LYS 215 Ca -0.30 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.50 1ty4 n LYS 215 Cb 0.79 -1.42 0.00 0.00 -0.51 0.00 0.00 35.03 33.89 1ty4 n LYS 215 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1ty4 n GLU 216 N -0.92 2.32 -0.65 1.97 -0.00 -1.26 -4.58 120.64 117.52 1ty4 n GLU 216 Ca 0.09 -1.29 0.02 0.00 -0.00 0.00 0.00 57.16 55.98 1ty4 n GLU 216 Cb 0.04 -0.92 0.02 0.00 -0.00 0.00 0.00 31.44 30.59 1ty4 n GLU 216 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1ty4 n HIS 217 N -0.39 0.00 -3.95 -1.84 -0.00 -0.78 -5.03 115.22 103.23 1ty4 n HIS 217 Ca 0.00 -0.24 -0.42 0.00 -0.00 0.00 0.00 57.72 57.07 1ty4 n HIS 217 Cb 0.28 -0.08 0.03 0.00 -0.00 0.00 0.00 29.99 30.21 1ty4 n HIS 217 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1ty4 n ASN 218 N -0.08 -4.53 -4.17 0.41 3.02 -1.09 -4.86 115.26 103.96 1ty4 n ASN 218 Ca 0.03 -1.21 -0.24 0.00 -0.03 0.00 0.00 54.58 53.14 1ty4 n ASN 218 Cb 0.78 -2.14 -0.15 0.00 -0.61 0.00 0.00 39.78 37.66 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 -6.92 1.35 0.20 3.52 1.81 -1.02 -5.08 118.95 112.82 1ty4 s ARG 219 Ca 0.47 -0.67 -0.20 0.00 -1.72 0.00 0.00 55.73 53.61 1ty4 s ARG 219 Cb -0.23 -1.33 0.04 0.00 -0.45 0.00 0.00 34.95 32.98 1ty4 s ARG 219 CO 0.94 0.36 0.58 -1.54 -0.68 0.00 0.00 175.30 174.96 1ty4 s SER 220 N -0.57 -0.35 0.27 0.23 1.04 -1.26 -4.48 113.70 108.59 1ty4 s SER 220 Ca 0.06 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.11 1ty4 s SER 220 Cb -0.07 0.61 0.37 0.00 0.10 0.00 0.00 66.02 67.03 1ty4 s SER 220 CO -0.00 -1.08 1.80 -0.50 0.98 0.00 0.00 173.24 174.44 1ty4 h TRP 221 N 2.11 0.87 -0.62 5.02 4.06 -2.01 -0.50 115.95 124.89 1ty4 h TRP 221 Ca -0.28 -0.09 0.01 0.00 2.06 0.00 0.00 58.89 60.58 1ty4 h TRP 221 Cb 1.27 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 29.15 1ty4 h TRP 221 CO 0.33 0.75 0.41 0.22 -3.56 0.00 0.00 178.44 176.59 1ty4 h ASP 222 N 0.81 0.71 -0.41 -3.49 3.58 -2.04 -1.49 116.42 114.09 1ty4 h ASP 222 Ca 0.17 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.52 1ty4 h ASP 222 Cb 0.33 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1ty4 h ASP 222 CO 0.00 0.51 -0.03 -0.78 -2.88 0.00 0.00 179.24 176.06 1ty4 h ASP 223 N 0.84 0.79 0.00 2.28 3.58 -1.87 -1.34 116.42 120.69 1ty4 h ASP 223 Ca 0.23 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1ty4 h ASP 223 Cb -0.09 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.74 1ty4 h ASP 223 CO -0.05 0.88 0.00 0.33 -2.88 0.00 0.00 179.24 177.52 1ty4 n PHE 224 N -4.20 0.00 0.00 0.28 7.35 -0.23 -1.69 117.46 118.97 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 0.32 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.15 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 -0.11 -2.13 -1.04 -0.51 -0.49 114.28 110.37 1ty4 n THR 226 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1ty4 n THR 226 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 0.40 -1.37 -4.42 3.38 -1.60 -2.39 115.31 109.31 1ty4 h LEU 227 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1ty4 h LEU 227 Cb 0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1ty4 h LEU 227 CO 0.00 0.29 0.44 1.23 0.09 0.00 0.00 178.44 180.49 1ty4 h GLY 228 N 0.48 0.92 0.93 0.83 0.00 -1.00 -2.30 103.07 102.93 1ty4 h GLY 228 Ca 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1ty4 h GLY 228 CO -0.03 0.30 -0.10 0.07 0.00 0.00 0.00 176.54 176.77 1ty4 h LYS 229 N 0.83 -0.27 -0.29 4.80 -0.00 -1.66 -0.61 116.57 119.38 1ty4 h LYS 229 Ca 0.26 0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.93 1ty4 h LYS 229 Cb 0.01 0.06 0.00 0.00 -0.00 0.00 0.00 32.23 32.30 1ty4 h LYS 229 CO -0.07 -0.12 0.00 1.04 -0.00 0.00 0.00 179.45 180.30 1ty4 n GLN 230 N -5.18 0.00 0.00 0.07 6.02 -0.87 -2.14 117.38 115.28 1ty4 n GLN 230 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1ty4 n GLN 230 Cb 0.16 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.43 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 0.50 0.00 -0.14 -1.09 4.81 -0.24 -2.78 118.16 119.22 1ty4 n LYS 232 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 1ty4 n LYS 232 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 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 0.58 -0.93 1.64 5.08 -1.69 -1.35 114.58 117.91 1ty4 h GLU 233 Ca 0.00 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1ty4 h GLU 233 Cb 0.00 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 1ty4 h GLU 233 CO 0.00 0.41 0.60 -0.44 -1.00 0.00 0.00 179.01 178.58 1ty4 h ASP 234 N 0.58 0.92 1.76 1.42 3.32 -1.81 -1.06 116.42 121.55 1ty4 h ASP 234 Ca 0.16 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1ty4 h ASP 234 Cb -0.03 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1ty4 h ASP 234 CO -0.03 0.59 0.00 1.88 -1.72 0.00 0.00 179.24 179.95 1ty4 h TYR 235 N 1.04 0.00 -0.29 4.55 -1.99 -1.77 -2.94 116.97 115.57 1ty4 h TYR 235 Ca 0.40 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.13 1ty4 h TYR 235 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.95 1ty4 h TYR 235 CO -0.00 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.55 1ty4 n GLU 236 N -2.99 1.87 -0.70 4.88 1.02 -0.44 -5.11 120.64 119.16 1ty4 n GLU 236 Ca 0.04 -1.33 0.00 0.00 -0.02 0.00 0.00 57.16 55.85 1ty4 n GLU 236 Cb 0.48 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 1ty4 n GLU 236 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85