#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kyi n ASP 92 N 0.00 1.48 -3.60 7.83 8.00 -1.26 -4.98 116.55 124.02 2kyi n ASP 92 Ca 0.00 -1.24 -0.08 0.00 0.71 0.00 0.00 54.79 54.18 2kyi n ASP 92 Cb 0.00 0.71 -0.01 0.00 -0.02 0.00 0.00 41.12 41.80 2kyi n ASP 92 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2kyi s ASN 93 N -2.55 -0.13 0.04 -2.24 3.84 -1.26 -5.12 114.94 107.52 2kyi s ASN 93 Ca 0.13 -0.82 0.00 0.00 0.21 0.00 0.00 52.86 52.38 2kyi s ASN 93 Cb 0.16 0.75 0.00 0.00 -0.55 0.00 0.00 41.25 41.61 2kyi s ASN 93 CO 0.65 -1.42 0.00 0.54 -2.79 0.00 0.00 177.10 174.07 2kyi n ARG 94 N -0.48 -2.83 -4.36 0.43 1.74 -1.26 -5.03 116.66 104.87 2kyi n ARG 94 Ca -0.05 2.27 -0.30 0.00 -0.77 0.00 0.00 57.85 59.01 2kyi n ARG 94 Cb 0.60 -2.59 -0.12 0.00 -1.02 0.00 0.00 32.46 29.33 2kyi n ARG 94 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2kyi s GLN 95 N -1.43 1.79 -0.35 5.56 -0.21 0.45 -4.89 119.66 120.58 2kyi s GLN 95 Ca 0.00 -1.17 -0.12 0.00 0.02 0.00 0.00 55.36 54.10 2kyi s GLN 95 Cb 0.00 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 31.91 2kyi s GLN 95 CO 0.00 0.49 0.22 -0.06 -2.12 0.00 0.00 175.29 173.81 2kyi s PHE 96 N -1.11 3.22 -0.45 0.91 0.40 -1.26 -2.34 117.98 117.35 2kyi s PHE 96 Ca 0.17 -0.57 -0.16 0.00 -0.60 0.00 0.00 56.93 55.77 2kyi s PHE 96 Cb -0.11 -2.45 0.05 0.00 0.51 0.00 0.00 43.02 41.02 2kyi s PHE 96 CO 0.09 -0.50 0.39 -1.17 0.70 0.00 0.00 175.22 174.73 2kyi s LEU 97 N 1.64 5.30 -0.22 -0.37 2.96 -0.16 -4.93 118.68 122.90 2kyi s LEU 97 Ca 0.04 -1.07 -0.05 0.00 -0.22 0.00 0.00 54.13 52.84 2kyi s LEU 97 Cb -0.18 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 2kyi s LEU 97 CO 0.08 -0.59 -0.01 -0.55 -1.32 0.00 0.00 176.35 173.96 2kyi s SER 98 N 2.20 4.53 -0.00 3.68 0.15 -1.26 -1.59 113.70 121.41 2kyi s SER 98 Ca 0.06 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.38 2kyi s SER 98 Cb -0.21 -1.79 -0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2kyi s SER 98 CO 0.09 -0.01 -0.01 -0.22 1.20 0.00 0.00 173.24 174.29 2kyi s LEU 99 N 1.45 1.99 0.38 3.45 2.96 -0.22 -4.99 118.68 123.70 2kyi s LEU 99 Ca 0.05 -0.01 0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2kyi s LEU 99 Cb -0.14 -0.03 -0.02 0.00 0.50 0.00 0.00 46.19 46.49 2kyi s LEU 99 CO -0.01 0.01 0.35 0.42 -1.32 0.00 0.00 176.35 175.80 2kyi s THR 100 N -0.00 3.09 0.00 3.68 -4.23 -1.26 -0.46 115.64 116.46 2kyi s THR 100 Ca 0.00 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2kyi s THR 100 Cb -0.00 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.75 2kyi s THR 100 CO -0.00 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2kyi n GLY 101 N -1.49 0.72 3.71 3.99 0.00 0.80 -4.96 105.19 107.96 2kyi n GLY 101 Ca 0.01 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 2kyi n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kyi s VAL 102 N -2.00 5.05 -0.13 1.61 1.01 -0.50 -1.64 120.40 123.80 2kyi s VAL 102 Ca 0.00 1.41 0.15 0.00 0.00 0.00 0.00 61.98 63.54 2kyi s VAL 102 Cb 0.00 -4.03 -0.22 0.00 0.00 0.00 0.00 36.38 32.13 2kyi s VAL 102 CO 0.00 0.24 0.38 -1.54 0.00 0.00 0.00 175.10 174.18 2kyi n SER 103 N 3.89 1.40 -3.60 3.32 3.41 0.17 -4.43 113.62 117.78 2kyi n SER 103 Ca -0.01 -0.14 -0.08 0.00 -0.26 0.00 0.00 58.87 58.38 2kyi n SER 103 Cb 0.51 1.58 -0.05 0.00 -0.26 0.00 0.00 64.21 65.99 2kyi n SER 103 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2kyi s LYS 104 N -2.94 0.41 -0.45 4.33 2.20 -1.04 -4.99 119.74 117.26 2kyi s LYS 104 Ca -0.04 0.14 -0.21 0.00 -0.36 0.00 0.00 55.97 55.50 2kyi s LYS 104 Cb 0.10 0.20 0.03 0.00 -1.51 0.00 0.00 37.83 36.64 2kyi s LYS 104 CO 0.62 -0.12 0.68 0.08 -0.36 0.00 0.00 175.35 176.25 2kyi s VAL 105 N -0.94 4.78 -0.04 4.02 1.01 -1.26 0.42 120.40 128.39 2kyi s VAL 105 Ca 0.02 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 2kyi s VAL 105 Cb -0.01 -4.25 -0.15 0.00 0.00 0.00 0.00 36.38 31.96 2kyi s VAL 105 CO -0.02 -0.67 0.94 1.56 0.00 0.00 0.00 175.10 176.91 2kyi h GLN 106 N 8.93 -0.27 -2.97 2.72 1.08 -1.18 -3.47 115.11 119.95 2kyi h GLN 106 Ca -0.25 0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 56.84 2kyi h GLN 106 Cb 1.09 0.06 -0.22 0.00 -0.05 0.00 0.00 27.48 28.37 2kyi h GLN 106 CO 0.92 0.12 -0.28 0.45 -0.95 0.00 0.00 178.83 179.09 2kyi s SER 107 N -5.35 -0.26 -0.25 1.46 0.15 -0.98 -4.98 113.70 103.50 2kyi s SER 107 Ca -0.13 0.31 -0.01 0.00 0.70 0.00 0.00 55.95 56.83 2kyi s SER 107 Cb 0.01 0.45 0.07 0.00 -1.71 0.00 0.00 66.02 64.85 2kyi s SER 107 CO 0.47 -0.34 0.02 0.12 1.20 0.00 0.00 173.24 174.71 2kyi s PHE 108 N -0.81 1.87 -0.00 3.44 5.36 -1.26 -1.16 117.98 125.42 2kyi s PHE 108 Ca -0.09 -1.55 0.03 0.00 -0.96 0.00 0.00 56.93 54.36 2kyi s PHE 108 Cb -0.04 -1.52 -0.01 0.00 -0.34 0.00 0.00 43.02 41.10 2kyi s PHE 108 CO 0.03 -0.76 -0.10 0.34 -1.46 0.00 0.00 175.22 173.27 2kyi s ASP 109 N 1.57 1.17 0.00 6.13 2.15 -0.32 -5.02 116.67 122.35 2kyi s ASP 109 Ca 0.01 -0.20 0.00 0.00 0.43 0.00 0.00 52.55 52.79 2kyi s ASP 109 Cb -0.18 -0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.32 2kyi s ASP 109 CO -0.12 0.11 0.89 -0.81 -0.17 0.00 0.00 175.17 175.07 2kyi n PRO 110 N 2.75 0.00 -0.00 4.34 -0.04 -1.26 -0.85 135.00 139.94 2kyi n PRO 110 Ca -0.14 0.40 0.03 0.00 -0.04 0.00 0.00 63.50 63.75 2kyi n PRO 110 Cb 0.56 -1.55 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2kyi n PRO 110 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2kyi n LYS 111 N -1.39 1.51 -3.54 0.54 5.02 -1.26 -1.04 118.16 118.01 2kyi n LYS 111 Ca 0.00 -0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.18 2kyi n LYS 111 Cb 0.05 -1.05 -0.08 0.00 -0.02 0.00 0.00 35.03 33.93 2kyi n LYS 111 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2kyi s GLU 112 N -2.21 0.37 -0.12 1.97 2.12 -0.03 -1.85 118.70 118.94 2kyi s GLU 112 Ca -0.01 0.93 0.01 0.00 0.36 0.00 0.00 54.97 56.26 2kyi s GLU 112 Cb 0.04 0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.60 2kyi s GLU 112 CO 0.26 -0.38 -0.16 0.42 -0.54 0.00 0.00 175.26 174.86 2kyi s ILE 113 N 2.64 2.75 -0.18 -3.70 1.01 -0.37 -1.18 121.20 122.17 2kyi s ILE 113 Ca 0.03 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 2kyi s ILE 113 Cb -0.13 -2.13 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 2kyi s ILE 113 CO -0.15 0.53 -0.11 -0.76 0.00 0.00 0.00 174.94 174.45 2kyi s LEU 114 N 0.37 2.62 -0.11 2.97 1.43 -0.31 -0.50 118.68 125.15 2kyi s LEU 114 Ca -0.13 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.56 2kyi s LEU 114 Cb -0.16 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2kyi s LEU 114 CO 0.06 0.05 -0.21 -0.76 0.23 0.00 0.00 176.35 175.72 2kyi s LEU 115 N 1.06 2.00 0.01 1.79 1.43 -0.29 -0.56 118.68 124.13 2kyi s LEU 115 Ca -0.00 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.28 2kyi s LEU 115 Cb -0.15 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 2kyi s LEU 115 CO -0.03 0.10 0.92 -0.70 0.23 0.00 0.00 176.35 176.87 2kyi s GLU 116 N 0.62 4.56 0.45 1.70 2.12 0.17 0.37 118.70 128.69 2kyi s GLU 116 Ca -0.13 1.32 0.01 0.00 0.36 0.00 0.00 54.97 56.53 2kyi s GLU 116 Cb -0.17 -3.43 -0.00 0.00 0.26 0.00 0.00 34.13 30.79 2kyi s GLU 116 CO 0.03 0.04 0.03 0.25 -0.54 0.00 0.00 175.26 175.08 2kyi n THR 117 N 3.58 0.00 -0.34 -1.70 -2.24 0.13 0.46 114.28 114.17 2kyi n THR 117 Ca 0.04 -2.22 0.00 0.00 -2.27 0.00 0.00 64.05 59.60 2kyi n THR 117 Cb 0.51 0.52 0.05 0.00 -2.10 0.00 0.00 70.33 69.31 2kyi n THR 117 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2kyi n ILE 118 N -1.10 -0.46 -1.58 2.28 5.41 -0.65 -2.57 119.36 120.69 2kyi n ILE 118 Ca -0.16 2.11 0.04 0.00 1.00 0.00 0.00 62.75 65.73 2kyi n ILE 118 Cb 0.59 -2.81 0.05 0.00 -0.71 0.00 0.00 39.64 36.76 2kyi n ILE 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kyi n GLN 119 N -5.35 0.54 0.00 0.38 10.64 -1.26 -5.07 117.38 117.25 2kyi n GLN 119 Ca 0.10 -1.59 0.00 0.00 -1.83 0.00 0.00 57.00 53.68 2kyi n GLN 119 Cb 0.38 -0.88 0.00 0.00 -0.86 0.00 0.00 30.24 28.87 2kyi n GLN 119 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2kyi n GLY 120 N -0.55 1.70 3.05 2.61 0.00 -1.06 -5.17 105.19 105.77 2kyi n GLY 120 Ca 0.06 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 2kyi n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kyi s VAL 121 N -1.35 0.39 -0.07 1.61 1.01 -1.26 0.20 120.40 120.92 2kyi s VAL 121 Ca 0.00 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 60.81 2kyi s VAL 121 Cb 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2kyi s VAL 121 CO 0.00 -0.54 -0.18 -0.22 0.00 0.00 0.00 175.10 174.15 2kyi s LEU 122 N -1.86 2.46 -0.22 3.92 2.96 0.16 -3.94 118.68 122.15 2kyi s LEU 122 Ca -0.07 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 2kyi s LEU 122 Cb -0.06 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.15 2kyi s LEU 122 CO -0.02 0.27 -0.08 -0.55 -1.32 0.00 0.00 176.35 174.66 2kyi s SER 123 N -0.30 4.09 -0.24 3.68 0.15 0.76 -1.13 113.70 120.71 2kyi s SER 123 Ca 0.02 -0.62 -0.06 0.00 0.70 0.00 0.00 55.95 55.98 2kyi s SER 123 Cb -0.13 -1.66 -0.02 0.00 -1.71 0.00 0.00 66.02 62.49 2kyi s SER 123 CO 0.03 -0.06 0.04 -0.63 1.20 0.00 0.00 173.24 173.82 2kyi s ILE 124 N 1.39 4.12 -0.07 6.45 1.01 0.35 -0.82 121.20 133.63 2kyi s ILE 124 Ca 0.04 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.49 2kyi s ILE 124 Cb -0.15 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2kyi s ILE 124 CO -0.05 0.37 -0.19 -0.54 0.00 0.00 0.00 174.94 174.52 2kyi s LYS 125 N 1.50 2.68 0.00 2.79 -0.14 -0.32 -1.23 119.74 125.02 2kyi s LYS 125 Ca 0.06 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 53.88 2kyi s LYS 125 Cb -0.15 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 33.67 2kyi s LYS 125 CO 0.02 0.45 0.00 0.41 -0.76 0.00 0.00 175.35 175.47 2kyi n GLY 126 N 2.81 -0.62 3.03 -3.33 0.00 -0.77 -0.29 105.19 106.02 2kyi n GLY 126 Ca -0.17 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 2kyi n GLY 126 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kyi s GLU 127 N -1.29 0.42 -1.49 1.61 -1.05 -0.13 -4.11 118.70 112.66 2kyi s GLU 127 Ca 0.00 -0.69 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 2kyi s GLU 127 Cb 0.00 0.16 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 2kyi s GLU 127 CO 0.00 -0.08 0.00 1.17 0.95 0.00 0.00 175.26 177.30 2kyi n LYS 128 N 1.24 -1.30 -1.53 -4.83 4.81 -0.86 -0.44 118.16 115.26 2kyi n LYS 128 Ca -0.22 0.86 -0.40 0.00 -0.87 0.00 0.00 58.31 57.68 2kyi n LYS 128 Cb 0.56 -5.25 -0.05 0.00 0.02 0.00 0.00 35.03 30.32 2kyi n LYS 128 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2kyi n LEU 129 N -2.31 4.27 -4.89 3.14 4.32 -0.20 -3.91 117.00 117.42 2kyi n LEU 129 Ca -0.19 -3.19 -0.31 0.00 -0.02 0.00 0.00 56.01 52.29 2kyi n LEU 129 Cb 0.63 -1.37 -0.05 0.00 -1.62 0.00 0.00 43.42 41.02 2kyi n LEU 129 CO 0.23 -0.47 -0.17 -0.83 -1.22 0.00 0.00 177.39 174.93 2kyi s GLY 130 N 5.05 2.16 0.03 -0.72 0.00 -0.71 -4.16 107.32 108.97 2kyi s GLY 130 Ca 0.58 -0.85 -0.01 0.00 0.00 0.00 0.00 44.72 44.45 2kyi s GLY 130 CO 0.09 -0.80 -0.01 -1.50 0.00 0.00 0.00 173.10 170.88 2kyi s ILE 131 N -1.45 0.14 0.41 0.90 2.07 -1.26 -2.54 121.20 119.48 2kyi s ILE 131 Ca 0.32 -1.18 0.02 0.00 -1.41 0.00 0.00 60.65 58.40 2kyi s ILE 131 Cb -0.13 -0.70 -0.01 0.00 0.13 0.00 0.00 42.46 41.76 2kyi s ILE 131 CO 0.25 -0.65 0.60 -0.54 -1.91 0.00 0.00 174.94 172.69 2kyi s LYS 132 N -2.29 3.10 -1.29 3.50 1.02 -1.26 -5.00 119.74 117.52 2kyi s LYS 132 Ca -0.08 -0.65 -0.18 0.00 0.02 0.00 0.00 55.97 55.07 2kyi s LYS 132 Cb -0.04 -2.65 0.05 0.00 -0.52 0.00 0.00 37.83 34.67 2kyi s LYS 132 CO -0.04 -0.14 1.77 -2.39 -0.92 0.00 0.00 175.35 173.63 2kyi n HIS 133 N -1.92 4.43 1.23 3.18 1.44 -1.26 -4.66 115.22 117.66 2kyi n HIS 133 Ca 0.00 -2.68 0.13 0.00 -2.01 0.00 0.00 57.72 53.17 2kyi n HIS 133 Cb 0.58 -2.64 0.48 0.00 0.12 0.00 0.00 29.99 28.53 2kyi n HIS 133 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 2kyi n LEU 134 N 9.05 0.56 -0.60 2.39 -0.00 -1.26 -5.04 117.00 122.09 2kyi n LEU 134 Ca 0.49 -0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.54 2kyi n LEU 134 Cb 0.46 -0.22 -0.02 0.00 -0.00 0.00 0.00 43.42 43.64 2kyi n LEU 134 CO 0.76 0.11 -0.24 0.47 -0.00 0.00 0.00 177.39 178.50 2kyi n ASP 135 N -1.06 -3.26 -4.43 1.45 8.00 -1.26 -4.68 116.55 111.30 2kyi n ASP 135 Ca 0.11 0.66 -0.44 0.00 0.71 0.00 0.00 54.79 55.83 2kyi n ASP 135 Cb 0.31 -1.80 0.00 0.00 -0.02 0.00 0.00 41.12 39.61 2kyi n ASP 135 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2kyi n LEU 136 N -2.57 5.30 -4.04 0.64 7.94 -1.26 -4.91 117.00 118.10 2kyi n LEU 136 Ca -0.02 -4.49 -0.18 0.00 -1.11 0.00 0.00 56.01 50.20 2kyi n LEU 136 Cb 0.25 -1.61 -0.14 0.00 0.53 0.00 0.00 43.42 42.44 2kyi n LEU 136 CO 0.01 0.78 -0.44 -0.54 -1.11 0.00 0.00 177.39 176.09 2kyi s LYS 137 N 1.41 0.75 0.00 1.96 -0.14 -1.26 -4.74 119.74 117.71 2kyi s LYS 137 Ca 0.42 -0.40 0.00 0.00 -1.36 0.00 0.00 55.97 54.63 2kyi s LYS 137 Cb -0.02 -0.72 0.00 0.00 -1.68 0.00 0.00 37.83 35.41 2kyi s LYS 137 CO 0.00 0.19 0.00 0.00 -0.76 0.00 0.00 175.35 174.78 2kyi n ALA 138 N 2.67 0.00 -2.91 5.17 0.00 -1.26 -3.49 120.51 120.69 2kyi n ALA 138 Ca -0.14 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 2kyi n ALA 138 Cb 0.56 -0.34 0.03 0.00 0.00 0.00 0.00 19.45 19.71 2kyi n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kyi n GLY 139 N -2.00 -0.25 3.35 0.00 0.00 -1.26 -4.63 105.19 100.39 2kyi n GLY 139 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2kyi n GLY 139 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2kyi s GLN 140 N -5.51 2.53 0.08 1.61 0.74 -1.23 -0.14 119.66 117.74 2kyi s GLN 140 Ca 0.26 -0.83 0.07 0.00 0.05 0.00 0.00 55.36 54.92 2kyi s GLN 140 Cb -0.12 -2.25 -0.03 0.00 1.10 0.00 0.00 33.01 31.72 2kyi s GLN 140 CO 0.33 0.47 -0.19 0.54 -0.55 0.00 0.00 175.29 175.88 2kyi s VAL 141 N -0.36 1.56 -0.20 1.34 0.11 0.40 -4.82 120.40 118.42 2kyi s VAL 141 Ca 0.03 -1.40 -0.04 0.00 -2.93 0.00 0.00 61.98 57.64 2kyi s VAL 141 Cb -0.12 -1.41 0.10 0.00 -1.53 0.00 0.00 36.38 33.41 2kyi s VAL 141 CO 0.02 -0.04 0.26 -0.70 -3.33 0.00 0.00 175.10 171.31 2kyi s GLU 142 N -1.70 0.22 0.22 1.54 2.12 -1.25 -1.06 118.70 118.80 2kyi s GLU 142 Ca 0.05 0.34 0.10 0.00 0.36 0.00 0.00 54.97 55.82 2kyi s GLU 142 Cb -0.10 -0.91 -0.04 0.00 0.26 0.00 0.00 34.13 33.34 2kyi s GLU 142 CO 0.03 -0.61 -0.15 0.14 -0.54 0.00 0.00 175.26 174.13 2kyi s VAL 143 N 2.39 2.79 -0.00 3.70 -7.23 -0.62 -4.76 120.40 116.66 2kyi s VAL 143 Ca 0.08 -1.97 0.08 0.00 -1.81 0.00 0.00 61.98 58.35 2kyi s VAL 143 Cb -0.15 -2.40 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 2kyi s VAL 143 CO -0.13 -0.20 -0.25 -0.70 -0.31 0.00 0.00 175.10 173.51 2kyi s GLU 144 N -3.02 1.97 0.00 4.82 2.12 -1.05 -0.99 118.70 122.54 2kyi s GLU 144 Ca 0.25 -0.95 0.00 0.00 0.36 0.00 0.00 54.97 54.64 2kyi s GLU 144 Cb -0.07 -1.96 0.00 0.00 0.26 0.00 0.00 34.13 32.36 2kyi s GLU 144 CO 0.14 0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 2kyi n GLY 145 N 2.29 0.72 3.41 -1.50 0.00 -0.99 -1.73 105.19 107.39 2kyi n GLY 145 Ca -0.16 -1.01 -0.45 0.00 0.00 0.00 0.00 46.02 44.40 2kyi n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kyi s LEU 146 N 0.00 5.61 0.07 0.99 1.02 0.42 -0.41 118.68 126.37 2kyi s LEU 146 Ca 0.00 -2.33 -0.27 0.00 0.02 0.00 0.00 54.13 51.55 2kyi s LEU 146 Cb 0.00 -2.34 -0.05 0.00 0.02 0.00 0.00 46.19 43.82 2kyi s LEU 146 CO 0.00 -0.88 0.85 0.27 0.02 0.00 0.00 176.35 176.61 2kyi s ILE 147 N 1.76 4.65 -0.08 -0.59 -4.36 -1.26 -0.96 121.20 120.36 2kyi s ILE 147 Ca 0.29 1.82 0.22 0.00 -0.26 0.00 0.00 60.65 62.72 2kyi s ILE 147 Cb -0.06 -4.21 -0.27 0.00 1.25 0.00 0.00 42.46 39.17 2kyi s ILE 147 CO -0.09 0.33 0.56 0.47 0.24 0.00 0.00 174.94 176.46 2kyi n ASP 148 N 2.87 0.18 -3.65 4.36 8.00 0.60 -4.92 116.55 124.00 2kyi n ASP 148 Ca -0.00 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.44 2kyi n ASP 148 Cb 0.50 1.61 -0.07 0.00 -0.02 0.00 0.00 41.12 43.13 2kyi n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kyi s ALA 149 N -3.41 -1.68 -0.25 2.24 0.00 -0.75 -5.01 121.76 112.90 2kyi s ALA 149 Ca -0.07 1.96 -0.01 0.00 0.00 0.00 0.00 51.96 53.84 2kyi s ALA 149 Cb 0.13 -1.14 0.03 0.00 0.00 0.00 0.00 23.12 22.14 2kyi s ALA 149 CO 0.88 -0.33 -0.07 -0.51 0.00 0.00 0.00 175.76 175.74 2kyi s LEU 150 N 0.53 3.24 -0.20 0.00 1.43 -1.26 -1.17 118.68 121.24 2kyi s LEU 150 Ca -0.01 -0.96 0.02 0.00 -1.03 0.00 0.00 54.13 52.14 2kyi s LEU 150 Cb -0.05 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2kyi s LEU 150 CO -0.02 -0.14 -0.18 -0.69 0.23 0.00 0.00 176.35 175.55 2kyi s VAL 151 N 1.29 2.08 -0.47 -1.59 1.01 -0.00 -5.03 120.40 117.69 2kyi s VAL 151 Ca -0.01 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 60.73 2kyi s VAL 151 Cb -0.17 -1.96 0.09 0.00 0.00 0.00 0.00 36.38 34.34 2kyi s VAL 151 CO -0.05 0.39 0.36 -0.47 0.00 0.00 0.00 175.10 175.34 2kyi s TYR 152 N 1.24 3.31 -0.26 5.22 6.14 -1.26 -0.17 117.35 131.57 2kyi s TYR 152 Ca 0.01 -1.38 -0.07 0.00 0.64 0.00 0.00 57.07 56.27 2kyi s TYR 152 Cb -0.15 -3.29 -0.06 0.00 0.42 0.00 0.00 41.96 38.88 2kyi s TYR 152 CO -0.11 -0.90 0.68 -2.30 0.64 0.00 0.00 175.55 173.56 2kyi n PRO 153 N 5.06 0.00 -3.94 4.97 -0.02 -1.25 -4.89 135.00 134.93 2kyi n PRO 153 Ca -0.11 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.02 2kyi n PRO 153 Cb 0.42 -0.37 -0.14 0.00 -0.02 0.00 0.00 33.50 33.40 2kyi n PRO 153 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2kyi s LEU 154 N 1.87 3.67 -1.21 2.45 2.96 -1.26 -5.02 118.68 122.13 2kyi s LEU 154 Ca 0.35 -1.18 -0.22 0.00 -0.22 0.00 0.00 54.13 52.86 2kyi s LEU 154 Cb -0.31 -1.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.64 2kyi s LEU 154 CO 0.13 -0.22 1.89 -1.61 -1.32 0.00 0.00 176.35 175.23 2kyi s GLU 155 N 1.26 2.80 0.34 1.98 0.41 -1.26 -4.92 118.70 119.30 2kyi s GLU 155 Ca -0.04 -1.36 -0.29 0.00 -0.41 0.00 0.00 54.97 52.87 2kyi s GLU 155 Cb -0.19 -5.31 -0.11 0.00 -1.78 0.00 0.00 34.13 26.74 2kyi s GLU 155 CO -0.02 -3.65 1.48 -3.38 -0.49 0.00 0.00 175.26 169.20 2kyi s HIS 156 N 9.66 2.73 -0.34 1.61 -3.43 -1.26 -4.83 115.29 119.43 2kyi s HIS 156 Ca 0.65 1.11 -0.33 0.00 -0.80 0.00 0.00 55.06 55.70 2kyi s HIS 156 Cb 0.00 -3.96 -0.10 0.00 -1.43 0.00 0.00 32.58 27.09 2kyi s HIS 156 CO 0.12 -2.92 2.23 -2.39 -2.00 0.00 0.00 174.74 169.78 2kyi n HIS 157 N 1.02 1.65 -2.69 0.38 1.44 -1.26 -4.81 115.22 110.96 2kyi n HIS 157 Ca 0.03 0.17 -0.08 0.00 -2.01 0.00 0.00 57.72 55.83 2kyi n HIS 157 Cb 0.39 -2.58 0.03 0.00 0.12 0.00 0.00 29.99 27.95 2kyi n HIS 157 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2kyi n HIS 158 N 10.68 1.17 -1.00 -1.40 1.44 -1.26 -4.97 115.22 119.88 2kyi n HIS 158 Ca 0.39 -2.70 -0.26 0.00 -2.01 0.00 0.00 57.72 53.14 2kyi n HIS 158 Cb 0.30 -0.36 -0.05 0.00 0.12 0.00 0.00 29.99 29.99 2kyi n HIS 158 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2kyi n HIS 159 N -0.14 1.46 -3.65 -1.40 8.25 -1.26 -4.61 115.22 113.88 2kyi n HIS 159 Ca 0.09 -2.25 -0.02 0.00 -0.26 0.00 0.00 57.72 55.28 2kyi n HIS 159 Cb 0.82 -1.95 -0.06 0.00 1.12 0.00 0.00 29.99 29.92 2kyi n HIS 159 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2kyi s HIS 160 N 2.35 -0.42 -2.63 4.41 5.65 -1.26 -5.34 115.29 118.05 2kyi s HIS 160 Ca 0.56 0.85 0.27 0.00 0.25 0.00 0.00 55.06 56.99 2kyi s HIS 160 Cb 0.18 0.27 0.82 0.00 -1.18 0.00 0.00 32.58 32.67 2kyi s HIS 160 CO -0.04 -0.21 1.62 1.58 -0.65 0.00 0.00 174.74 177.04