#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ebz s GLN 102 N 0.00 0.65 -0.27 -0.52 0.74 -1.26 -5.12 119.66 113.88 3ebz s GLN 102 Ca 0.00 -0.22 -0.01 0.00 0.05 0.00 0.00 55.36 55.18 3ebz s GLN 102 Cb 0.00 -0.64 0.04 0.00 1.10 0.00 0.00 33.01 33.51 3ebz s GLN 102 CO 0.00 0.10 -0.05 -0.06 -0.55 0.00 0.00 175.29 174.72 3ebz s PHE 103 N 0.10 3.18 -1.63 1.67 0.40 -1.26 -4.99 117.98 115.44 3ebz s PHE 103 Ca -0.01 -1.86 0.30 0.00 -0.60 0.00 0.00 56.93 54.76 3ebz s PHE 103 Cb -0.06 -2.04 1.40 0.00 0.51 0.00 0.00 43.02 42.83 3ebz s PHE 103 CO -0.00 -0.80 1.96 0.43 0.70 0.00 0.00 175.22 177.52 3ebz n SER 104 N 4.60 0.28 0.00 1.36 7.64 -1.26 -4.93 113.62 121.30 3ebz n SER 104 Ca -0.15 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.24 3ebz n SER 104 Cb 0.45 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 3ebz n SER 104 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3ebz n LEU 105 N -1.05 0.40 0.20 -3.43 4.77 -1.26 -4.84 117.00 111.79 3ebz n LEU 105 Ca 0.16 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.19 3ebz n LEU 105 Cb 0.25 -0.96 0.44 0.00 -2.33 0.00 0.00 43.42 40.81 3ebz n LEU 105 CO 0.23 -0.30 0.77 -0.50 -1.33 0.00 0.00 177.39 176.25 3ebz h TRP 106 N 0.00 0.00 -2.48 -1.77 4.06 -2.04 -3.43 115.95 110.30 3ebz h TRP 106 Ca 0.00 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.37 3ebz h TRP 106 Cb 0.21 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 28.26 3ebz h TRP 106 CO 0.13 0.32 -0.68 -1.59 -3.56 0.00 0.00 178.44 173.06 3ebz s LYS 107 N -4.00 2.19 0.30 0.49 -2.85 -1.26 -5.11 119.74 109.50 3ebz s LYS 107 Ca -0.02 -1.38 -0.29 0.00 -1.00 0.00 0.00 55.97 53.28 3ebz s LYS 107 Cb 0.13 -2.14 -0.13 0.00 -2.06 0.00 0.00 37.83 33.63 3ebz s LYS 107 CO 0.68 0.39 1.38 0.54 0.10 0.00 0.00 175.35 178.44 3ebz n ARG 108 N -0.56 2.19 -2.35 1.78 1.74 -1.26 -4.86 116.66 113.35 3ebz n ARG 108 Ca -0.08 0.78 -0.43 0.00 -0.77 0.00 0.00 57.85 57.35 3ebz n ARG 108 Cb 0.58 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 3ebz n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3ebz n PRO 109 N 1.30 3.16 -4.01 5.56 -0.04 -1.26 -4.92 135.00 134.79 3ebz n PRO 109 Ca 0.08 -3.18 -0.36 0.00 -0.04 0.00 0.00 63.50 59.99 3ebz n PRO 109 Cb 0.35 -3.31 -0.08 0.00 -0.04 0.00 0.00 33.50 30.42 3ebz n PRO 109 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3ebz s VAL 110 N 3.15 5.11 0.20 0.52 1.01 -1.26 -1.10 120.40 128.03 3ebz s VAL 110 Ca 0.49 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.53 3ebz s VAL 110 Cb 0.07 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3ebz s VAL 110 CO 0.01 0.58 0.11 0.68 0.00 0.00 0.00 175.10 176.48 3ebz s VAL 111 N -0.70 0.15 0.26 2.92 -7.23 -0.24 -4.98 120.40 110.57 3ebz s VAL 111 Ca 0.12 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.28 3ebz s VAL 111 Cb -0.12 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.33 3ebz s VAL 111 CO 0.03 -0.08 0.48 0.42 -0.31 0.00 0.00 175.10 175.63 3ebz s THR 112 N -4.05 5.11 0.13 5.32 -4.23 -1.26 -0.98 115.64 115.68 3ebz s THR 112 Ca 0.36 -0.19 -0.11 0.00 -1.18 0.00 0.00 61.69 60.57 3ebz s THR 112 Cb 0.07 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 70.17 3ebz s THR 112 CO 0.11 -0.28 0.29 0.00 -0.54 0.00 0.00 174.62 174.19 3ebz s ALA 113 N -2.01 -0.38 -0.07 3.99 0.00 -0.31 -4.56 121.76 118.43 3ebz s ALA 113 Ca 0.41 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.85 3ebz s ALA 113 Cb -0.11 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.65 3ebz s ALA 113 CO 0.30 -0.60 -0.10 0.71 0.00 0.00 0.00 175.76 176.07 3ebz s TYR 114 N -3.88 2.85 -0.24 0.00 2.02 -0.01 -0.99 117.35 117.09 3ebz s TYR 114 Ca 0.08 -0.10 0.02 0.00 -0.37 0.00 0.00 57.07 56.71 3ebz s TYR 114 Cb 0.03 -1.70 0.06 0.00 -0.40 0.00 0.00 41.96 39.95 3ebz s TYR 114 CO -0.08 0.23 -0.10 0.42 -1.57 0.00 0.00 175.55 174.46 3ebz s ILE 115 N -0.66 1.92 -1.63 2.71 1.01 -0.18 -1.15 121.20 123.21 3ebz s ILE 115 Ca 0.10 -1.41 -0.10 0.00 0.00 0.00 0.00 60.65 59.24 3ebz s ILE 115 Cb -0.11 -2.06 0.09 0.00 0.01 0.00 0.00 42.46 40.39 3ebz s ILE 115 CO 0.01 -0.00 0.39 -0.62 0.00 0.00 0.00 174.94 174.72 3ebz n GLU 116 N 4.54 -1.81 -0.63 2.79 -0.58 0.11 -0.71 120.64 124.34 3ebz n GLU 116 Ca -0.14 0.22 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 3ebz n GLU 116 Cb 0.43 -4.36 0.00 0.00 -0.57 0.00 0.00 31.44 26.95 3ebz n GLU 116 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ebz n GLY 117 N -1.85 1.41 3.63 0.62 0.00 -1.26 -5.02 105.19 102.72 3ebz n GLY 117 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 3ebz n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ebz s GLN 118 N -0.12 4.09 0.25 1.61 -0.21 0.11 -4.99 119.66 120.39 3ebz s GLN 118 Ca 0.00 0.20 -0.30 0.00 0.02 0.00 0.00 55.36 55.29 3ebz s GLN 118 Cb 0.00 -3.62 -0.09 0.00 1.00 0.00 0.00 33.01 30.30 3ebz s GLN 118 CO 0.00 -0.23 1.05 -1.25 -2.12 0.00 0.00 175.29 172.74 3ebz s PRO 119 N 1.91 4.70 0.04 2.91 0.04 -1.26 -1.01 135.00 142.33 3ebz s PRO 119 Ca 0.19 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 62.89 3ebz s PRO 119 Cb -0.15 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 3ebz s PRO 119 CO 0.09 0.28 0.05 0.14 0.04 0.00 0.00 177.00 177.60 3ebz s VAL 120 N -1.02 0.15 -0.18 -0.36 -7.23 -0.16 -4.97 120.40 106.64 3ebz s VAL 120 Ca 0.44 -1.27 -0.16 0.00 -1.81 0.00 0.00 61.98 59.18 3ebz s VAL 120 Cb -0.30 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 3ebz s VAL 120 CO 0.37 -0.70 0.38 -0.70 -0.31 0.00 0.00 175.10 174.15 3ebz s GLU 121 N -2.88 4.23 0.03 4.82 2.12 -1.26 -1.16 118.70 124.60 3ebz s GLU 121 Ca -0.03 0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.54 3ebz s GLU 121 Cb 0.00 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 3ebz s GLU 121 CO -0.06 0.07 -0.08 0.14 -0.54 0.00 0.00 175.26 174.79 3ebz s VAL 122 N 0.97 0.59 -0.25 3.70 -7.23 -0.15 -4.38 120.40 113.64 3ebz s VAL 122 Ca 0.20 -0.81 -0.11 0.00 -1.81 0.00 0.00 61.98 59.44 3ebz s VAL 122 Cb -0.14 -0.59 -0.05 0.00 0.56 0.00 0.00 36.38 36.16 3ebz s VAL 122 CO 0.07 -0.18 0.18 -0.22 -0.31 0.00 0.00 175.10 174.64 3ebz s LEU 123 N -1.08 4.10 -0.35 1.32 2.96 -0.01 -1.08 118.68 124.54 3ebz s LEU 123 Ca -0.05 0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 53.68 3ebz s LEU 123 Cb -0.07 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.50 3ebz s LEU 123 CO 0.00 0.04 1.20 -0.76 -1.32 0.00 0.00 176.35 175.51 3ebz s LEU 124 N 1.20 3.84 -0.36 -0.68 1.43 -0.26 -1.12 118.68 122.73 3ebz s LEU 124 Ca 0.08 1.00 0.01 0.00 -1.03 0.00 0.00 54.13 54.19 3ebz s LEU 124 Cb -0.14 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.65 3ebz s LEU 124 CO 0.06 -1.06 0.13 -0.62 0.23 0.00 0.00 176.35 175.09 3ebz s ASP 125 N 2.39 4.13 0.33 2.29 -1.08 -0.29 -4.77 116.67 119.67 3ebz s ASP 125 Ca 0.51 -2.08 0.26 0.00 -0.52 0.00 0.00 52.55 50.72 3ebz s ASP 125 Cb -0.13 -1.13 1.09 0.00 -1.46 0.00 0.00 42.92 41.29 3ebz s ASP 125 CO 0.22 -0.36 1.78 0.71 0.52 0.00 0.00 175.17 178.04 3ebz h THR 126 N 6.16 0.00 -0.07 1.71 1.35 -1.94 -2.29 112.91 117.83 3ebz h THR 126 Ca -0.08 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 3ebz h THR 126 Cb 0.99 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3ebz h THR 126 CO 0.50 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 3ebz n GLY 127 N -0.04 -0.27 3.39 5.82 0.00 -1.26 -4.82 105.19 108.00 3ebz n GLY 127 Ca 0.02 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 3ebz n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ebz s ALA 128 N -1.91 2.67 0.18 4.61 0.00 -0.86 -5.00 121.76 121.45 3ebz s ALA 128 Ca 0.34 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 3ebz s ALA 128 Cb 0.17 -1.27 0.07 0.00 0.00 0.00 0.00 23.12 22.09 3ebz s ALA 128 CO 0.28 0.24 1.47 -0.44 0.00 0.00 0.00 175.76 177.31 3ebz h ASP 129 N 6.72 0.66 -1.61 0.00 3.32 -1.88 0.47 116.42 124.11 3ebz h ASP 129 Ca -0.27 -0.37 -0.55 0.00 0.02 0.00 0.00 57.03 55.86 3ebz h ASP 129 Cb 1.21 -0.19 -0.08 0.00 0.22 0.00 0.00 39.33 40.49 3ebz h ASP 129 CO 0.57 1.10 -0.49 -1.81 -1.72 0.00 0.00 179.24 176.89 3ebz s ASP 130 N -6.94 4.52 -0.20 6.45 1.01 -1.26 -2.75 116.67 117.50 3ebz s ASP 130 Ca -0.08 -1.01 -0.03 0.00 0.71 0.00 0.00 52.55 52.15 3ebz s ASP 130 Cb 0.11 -0.51 -0.01 0.00 1.01 0.00 0.00 42.92 43.52 3ebz s ASP 130 CO 0.85 -0.53 -0.07 -0.44 0.21 0.00 0.00 175.17 175.19 3ebz s SER 131 N -3.93 4.15 -0.11 0.27 0.01 -1.26 -3.00 113.70 109.83 3ebz s SER 131 Ca 0.42 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 57.29 3ebz s SER 131 Cb 0.02 -1.69 0.01 0.00 0.21 0.00 0.00 66.02 64.57 3ebz s SER 131 CO 0.23 0.01 -0.15 -0.63 0.41 0.00 0.00 173.24 173.11 3ebz s ILE 132 N 1.27 1.50 -0.02 1.44 -1.09 -0.56 -1.17 121.20 122.56 3ebz s ILE 132 Ca 0.03 -0.64 0.02 0.00 -2.23 0.00 0.00 60.65 57.83 3ebz s ILE 132 Cb -0.14 -1.37 0.01 0.00 -1.58 0.00 0.00 42.46 39.37 3ebz s ILE 132 CO -0.03 0.44 -0.06 0.68 -1.23 0.00 0.00 174.94 174.74 3ebz s VAL 133 N 0.99 0.58 0.15 2.92 -7.23 -0.20 -1.04 120.40 116.58 3ebz s VAL 133 Ca -0.06 -0.24 -0.03 0.00 -1.81 0.00 0.00 61.98 59.83 3ebz s VAL 133 Cb -0.15 -0.54 -0.05 0.00 0.56 0.00 0.00 36.38 36.20 3ebz s VAL 133 CO -0.02 0.20 0.37 0.00 -0.31 0.00 0.00 175.10 175.34 3ebz s ALA 134 N 0.32 3.81 0.00 1.32 0.00 -1.23 -2.13 121.76 123.85 3ebz s ALA 134 Ca -0.04 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.27 3ebz s ALA 134 Cb -0.08 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.96 3ebz s ALA 134 CO 0.00 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.79 3ebz n GLY 135 N -0.11 2.52 3.81 0.00 0.00 -1.26 -4.99 105.19 105.16 3ebz n GLY 135 Ca -0.03 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 3ebz n GLY 135 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3ebz s ILE 136 N -1.18 3.90 -0.29 -0.61 -4.36 -1.26 -5.01 121.20 112.38 3ebz s ILE 136 Ca 0.00 0.90 0.03 0.00 -0.26 0.00 0.00 60.65 61.32 3ebz s ILE 136 Cb 0.00 -3.42 0.07 0.00 1.25 0.00 0.00 42.46 40.36 3ebz s ILE 136 CO 0.00 -0.53 -0.04 -1.61 0.24 0.00 0.00 174.94 173.00 3ebz s GLU 137 N -4.07 2.02 0.00 0.37 2.02 -1.26 -4.95 118.70 112.83 3ebz s GLU 137 Ca 0.63 -1.52 0.16 0.00 0.02 0.00 0.00 54.97 54.26 3ebz s GLU 137 Cb -0.15 -3.04 0.18 0.00 0.10 0.00 0.00 34.13 31.22 3ebz s GLU 137 CO 0.36 -0.70 1.08 1.28 0.02 0.00 0.00 175.26 177.29 3ebz n LEU 138 N 4.40 2.53 0.00 1.80 4.77 -1.26 -5.10 117.00 124.13 3ebz n LEU 138 Ca -0.08 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.72 3ebz n LEU 138 Cb 0.42 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3ebz n LEU 138 CO 0.22 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 3ebz n GLY 139 N 0.92 -1.59 0.86 -0.72 0.00 -1.26 -4.69 105.19 98.70 3ebz n GLY 139 Ca 0.11 -2.06 0.12 0.00 0.00 0.00 0.00 46.02 44.20 3ebz n GLY 139 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ebz n ASN 140 N 0.00 2.67 -4.19 1.61 5.03 -1.26 -4.67 115.26 114.46 3ebz n ASN 140 Ca 0.00 -1.89 -0.43 0.00 0.87 0.00 0.00 54.58 53.13 3ebz n ASN 140 Cb 0.00 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 3ebz n ASN 140 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3ebz n ASN 141 N 1.08 5.30 -4.26 6.41 3.02 -1.26 -4.92 115.26 120.62 3ebz n ASN 141 Ca 0.15 -3.07 -0.14 0.00 -0.03 0.00 0.00 54.58 51.49 3ebz n ASN 141 Cb 0.54 -1.49 -0.10 0.00 -0.61 0.00 0.00 39.78 38.12 3ebz n ASN 141 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3ebz s TYR 142 N 0.51 1.35 -0.02 3.10 -0.85 -1.26 -4.72 117.35 115.45 3ebz s TYR 142 Ca 0.40 -1.21 0.07 0.00 -0.52 0.00 0.00 57.07 55.81 3ebz s TYR 142 Cb 0.02 -0.75 -0.02 0.00 0.38 0.00 0.00 41.96 41.58 3ebz s TYR 142 CO 0.00 -0.40 -0.23 -1.12 -1.52 0.00 0.00 175.55 172.28 3ebz s SER 143 N -3.24 3.30 0.40 -0.18 0.01 -0.96 -4.90 113.70 108.13 3ebz s SER 143 Ca 0.35 -0.41 -0.26 0.00 1.31 0.00 0.00 55.95 56.95 3ebz s SER 143 Cb 0.07 -0.46 -0.09 0.00 0.21 0.00 0.00 66.02 65.75 3ebz s SER 143 CO 0.11 0.32 1.19 -2.16 0.41 0.00 0.00 173.24 173.11 3ebz s PRO 144 N -0.68 4.06 0.11 12.44 0.04 -1.26 -0.63 135.00 149.09 3ebz s PRO 144 Ca 0.10 1.89 0.02 0.00 0.04 0.00 0.00 61.00 63.06 3ebz s PRO 144 Cb -0.10 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 3ebz s PRO 144 CO -0.00 -0.33 -0.05 0.15 0.04 0.00 0.00 177.00 176.81 3ebz s LYS 145 N -2.25 0.88 -0.17 4.56 -0.14 -0.39 -4.86 119.74 117.36 3ebz s LYS 145 Ca 0.56 -1.37 -0.00 0.00 -1.36 0.00 0.00 55.97 53.80 3ebz s LYS 145 Cb -0.32 -0.21 0.00 0.00 -1.68 0.00 0.00 37.83 35.62 3ebz s LYS 145 CO 0.41 -0.04 -0.14 0.42 -0.76 0.00 0.00 175.35 175.24 3ebz s ILE 146 N -3.64 2.70 -0.07 2.17 1.01 -1.26 -0.67 121.20 121.45 3ebz s ILE 146 Ca 0.14 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 60.09 3ebz s ILE 146 Cb 0.05 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 3ebz s ILE 146 CO -0.03 0.50 -0.23 -0.69 0.00 0.00 0.00 174.94 174.49 3ebz s VAL 147 N 1.01 1.93 -0.09 2.92 1.01 -0.29 -4.98 120.40 121.91 3ebz s VAL 147 Ca -0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 3ebz s VAL 147 Cb -0.15 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 3ebz s VAL 147 CO -0.03 0.54 -0.06 -0.83 0.00 0.00 0.00 175.10 174.72 3ebz s GLY 148 N 0.01 1.71 0.00 4.51 0.00 -1.26 -0.83 107.32 111.46 3ebz s GLY 148 Ca -0.08 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.78 3ebz s GLY 148 CO 0.05 -0.49 0.00 0.61 0.00 0.00 0.00 173.10 173.27 3ebz n GLY 149 N 2.59 5.98 0.24 0.20 0.00 0.29 -4.99 105.19 109.50 3ebz n GLY 149 Ca -0.18 -1.95 0.08 0.00 0.00 0.00 0.00 46.02 43.97 3ebz n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3ebz h ILE 150 N 0.40 0.96 -0.01 -0.61 2.10 -2.03 -3.02 117.51 115.29 3ebz h ILE 150 Ca 0.00 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.39 3ebz h ILE 150 Cb 0.00 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 37.04 3ebz h ILE 150 CO 0.00 0.15 -0.42 0.61 -1.08 0.00 0.00 178.15 177.42 3ebz n GLY 151 N -0.97 -0.07 0.00 8.18 0.00 -1.26 -5.08 105.19 105.99 3ebz n GLY 151 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.48 3ebz n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ebz n GLY 152 N 1.25 0.50 3.30 -0.02 0.00 -1.14 -5.13 105.19 103.95 3ebz n GLY 152 Ca 0.07 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 3ebz n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ebz s PHE 153 N -3.33 2.00 0.13 1.61 0.40 -1.26 -0.55 117.98 116.98 3ebz s PHE 153 Ca 0.00 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 56.00 3ebz s PHE 153 Cb 0.00 -1.15 -0.04 0.00 0.51 0.00 0.00 43.02 42.34 3ebz s PHE 153 CO 0.00 0.16 -0.15 0.96 0.70 0.00 0.00 175.22 176.90 3ebz s ILE 154 N -0.92 1.40 0.24 0.64 -4.36 -0.01 -4.99 121.20 113.21 3ebz s ILE 154 Ca 0.09 -1.74 -0.28 0.00 -0.26 0.00 0.00 60.65 58.47 3ebz s ILE 154 Cb -0.10 -1.57 -0.09 0.00 1.25 0.00 0.00 42.46 41.95 3ebz s ILE 154 CO 0.03 -0.39 0.89 0.20 0.24 0.00 0.00 174.94 175.91 3ebz s ASN 155 N -2.47 7.49 0.22 4.36 0.01 -1.26 -1.13 114.94 122.16 3ebz s ASN 155 Ca 0.10 1.83 0.04 0.00 -0.71 0.00 0.00 52.86 54.11 3ebz s ASN 155 Cb -0.05 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 38.99 3ebz s ASN 155 CO 0.03 0.11 -0.01 0.42 -1.51 0.00 0.00 177.10 176.14 3ebz s THR 156 N -1.29 1.04 -0.28 1.60 -4.23 0.16 -4.56 115.64 108.07 3ebz s THR 156 Ca 0.42 -2.04 -0.08 0.00 -1.18 0.00 0.00 61.69 58.82 3ebz s THR 156 Cb -0.23 -2.28 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 3ebz s THR 156 CO 0.28 -0.38 0.10 -0.54 -0.54 0.00 0.00 174.62 173.54 3ebz s LYS 157 N -3.85 3.40 -0.24 3.99 1.02 -0.13 -1.27 119.74 122.66 3ebz s LYS 157 Ca 0.27 -0.66 -0.16 0.00 0.02 0.00 0.00 55.97 55.44 3ebz s LYS 157 Cb 0.05 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 3ebz s LYS 157 CO 0.08 -0.33 0.44 -2.00 -0.92 0.00 0.00 175.35 172.62 3ebz s GLU 158 N 1.58 4.09 -0.18 1.68 2.12 0.20 -0.67 118.70 127.53 3ebz s GLU 158 Ca 0.05 0.21 -0.02 0.00 0.36 0.00 0.00 54.97 55.57 3ebz s GLU 158 Cb -0.16 -3.62 -0.01 0.00 0.26 0.00 0.00 34.13 30.60 3ebz s GLU 158 CO 0.04 -0.23 -0.09 0.71 -0.54 0.00 0.00 175.26 175.15 3ebz s TYR 159 N 1.92 2.89 0.28 5.30 1.51 0.11 -2.25 117.35 127.10 3ebz s TYR 159 Ca 0.19 -0.91 -0.02 0.00 -1.01 0.00 0.00 57.07 55.33 3ebz s TYR 159 Cb -0.15 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.67 3ebz s TYR 159 CO 0.09 -0.45 0.49 0.15 -1.11 0.00 0.00 175.55 174.72 3ebz s LYS 160 N 1.03 3.54 -1.40 -0.62 1.02 -1.26 -1.25 119.74 120.81 3ebz s LYS 160 Ca -0.00 -0.24 -0.08 0.00 0.02 0.00 0.00 55.97 55.67 3ebz s LYS 160 Cb -0.15 -2.72 0.04 0.00 -0.52 0.00 0.00 37.83 34.48 3ebz s LYS 160 CO -0.01 0.26 0.98 0.09 -0.92 0.00 0.00 175.35 175.75 3ebz n ASN 161 N -1.13 -4.11 -4.76 2.83 4.13 -1.20 -4.93 115.26 106.10 3ebz n ASN 161 Ca -0.04 -0.70 -0.39 0.00 1.68 0.00 0.00 54.58 55.13 3ebz n ASN 161 Cb 0.55 -4.39 -0.05 0.00 -1.54 0.00 0.00 39.78 34.34 3ebz n ASN 161 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3ebz s VAL 162 N -3.39 4.75 0.03 2.41 1.01 0.02 -4.71 120.40 120.51 3ebz s VAL 162 Ca 0.42 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.56 3ebz s VAL 162 Cb -0.20 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 3ebz s VAL 162 CO 0.79 0.42 1.26 -1.61 0.00 0.00 0.00 175.10 175.96 3ebz s GLU 163 N -0.33 4.37 -0.01 2.72 2.02 -1.26 -1.58 118.70 124.63 3ebz s GLU 163 Ca 0.35 1.83 0.02 0.00 0.02 0.00 0.00 54.97 57.18 3ebz s GLU 163 Cb -0.20 -3.42 -0.00 0.00 0.10 0.00 0.00 34.13 30.61 3ebz s GLU 163 CO 0.21 -0.38 -0.07 -1.50 0.02 0.00 0.00 175.26 173.54 3ebz s ILE 164 N 1.55 0.53 -0.19 -1.63 2.07 0.16 -0.72 121.20 122.98 3ebz s ILE 164 Ca 0.60 -0.28 0.01 0.00 -1.41 0.00 0.00 60.65 59.57 3ebz s ILE 164 Cb -0.30 -0.46 0.03 0.00 0.13 0.00 0.00 42.46 41.86 3ebz s ILE 164 CO 0.27 0.15 -0.18 -1.61 -1.91 0.00 0.00 174.94 171.66 3ebz s GLU 165 N -0.11 2.88 -0.21 3.50 2.02 -0.30 -1.07 118.70 125.41 3ebz s GLU 165 Ca 0.02 -0.91 -0.25 0.00 0.02 0.00 0.00 54.97 53.85 3ebz s GLU 165 Cb -0.03 -2.63 0.07 0.00 0.10 0.00 0.00 34.13 31.64 3ebz s GLU 165 CO -0.00 -0.27 0.67 0.54 0.02 0.00 0.00 175.26 176.22 3ebz s VAL 166 N 1.26 0.00 -1.59 2.63 0.11 -0.63 -0.83 120.40 121.35 3ebz s VAL 166 Ca 0.03 -0.01 -0.15 0.00 -2.93 0.00 0.00 61.98 58.91 3ebz s VAL 166 Cb -0.14 -0.94 0.11 0.00 -1.53 0.00 0.00 36.38 33.87 3ebz s VAL 166 CO -0.12 -0.01 0.92 0.18 -3.33 0.00 0.00 175.10 172.75 3ebz n LEU 167 N 2.34 -2.28 -0.43 2.54 4.77 -1.26 -0.77 117.00 121.91 3ebz n LEU 167 Ca -0.15 -0.86 -0.06 0.00 -0.03 0.00 0.00 56.01 54.92 3ebz n LEU 167 Cb 0.56 -2.40 -0.02 0.00 -2.33 0.00 0.00 43.42 39.22 3ebz n LEU 167 CO 0.08 0.41 -0.05 0.59 -1.33 0.00 0.00 177.39 177.09 3ebz n ASN 168 N -2.78 -5.08 -4.60 -1.43 3.02 -1.26 -4.98 115.26 98.14 3ebz n ASN 168 Ca 0.05 0.14 -0.25 0.00 -0.03 0.00 0.00 54.58 54.49 3ebz n ASN 168 Cb 0.52 -3.08 -0.08 0.00 -0.61 0.00 0.00 39.78 36.52 3ebz n ASN 168 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ebz s LYS 169 N -2.14 2.16 -0.16 3.52 1.02 0.06 -5.13 119.74 119.06 3ebz s LYS 169 Ca 0.00 -1.36 0.01 0.00 0.02 0.00 0.00 55.97 54.64 3ebz s LYS 169 Cb 0.00 -2.15 0.02 0.00 -0.52 0.00 0.00 37.83 35.18 3ebz s LYS 169 CO 0.00 0.40 -0.18 0.21 -0.92 0.00 0.00 175.35 174.86 3ebz s LYS 170 N -3.25 2.71 0.21 1.68 2.20 -1.26 -1.61 119.74 120.42 3ebz s LYS 170 Ca 0.28 -0.72 0.03 0.00 -0.36 0.00 0.00 55.97 55.20 3ebz s LYS 170 Cb -0.07 -2.37 -0.05 0.00 -1.51 0.00 0.00 37.83 33.83 3ebz s LYS 170 CO 0.17 -0.20 0.00 0.14 -0.36 0.00 0.00 175.35 175.11 3ebz s VAL 171 N 1.32 0.90 -0.16 4.02 -7.23 -0.23 -4.99 120.40 114.02 3ebz s VAL 171 Ca 0.04 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.21 3ebz s VAL 171 Cb -0.13 -2.29 0.02 0.00 0.56 0.00 0.00 36.38 34.53 3ebz s VAL 171 CO -0.11 -0.35 -0.21 -0.13 -0.31 0.00 0.00 175.10 173.99 3ebz s ARG 172 N -3.89 2.97 0.23 4.82 0.52 -1.26 -0.67 118.95 121.68 3ebz s ARG 172 Ca 0.28 -0.83 -0.07 0.00 -0.52 0.00 0.00 55.73 54.58 3ebz s ARG 172 Cb 0.06 -2.50 -0.02 0.00 0.52 0.00 0.00 34.95 33.01 3ebz s ARG 172 CO 0.08 -0.13 0.33 0.00 0.02 0.00 0.00 175.30 175.60 3ebz s ALA 173 N 1.11 0.41 -0.08 2.13 0.00 -0.62 -4.77 121.76 119.94 3ebz s ALA 173 Ca 0.00 -1.26 -0.26 0.00 0.00 0.00 0.00 51.96 50.44 3ebz s ALA 173 Cb -0.14 1.21 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 3ebz s ALA 173 CO -0.09 -0.74 0.83 0.99 0.00 0.00 0.00 175.76 176.75 3ebz s THR 174 N -4.02 4.94 -0.07 0.00 2.01 -1.26 -0.80 115.64 116.45 3ebz s THR 174 Ca 0.30 1.69 0.05 0.00 0.31 0.00 0.00 61.69 64.04 3ebz s THR 174 Cb 0.02 -4.15 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 3ebz s THR 174 CO 0.11 0.15 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.33 3ebz s ILE 175 N 1.32 2.22 -0.24 1.82 -1.09 -0.38 -4.54 121.20 120.31 3ebz s ILE 175 Ca 0.42 -1.00 -0.12 0.00 -2.23 0.00 0.00 60.65 57.71 3ebz s ILE 175 Cb -0.18 -1.82 -0.05 0.00 -1.58 0.00 0.00 42.46 38.83 3ebz s ILE 175 CO 0.19 0.57 0.25 -0.04 -1.23 0.00 0.00 174.94 174.67 3ebz s MET 176 N -0.12 4.08 -0.08 2.79 -1.94 -0.32 -0.71 119.30 122.99 3ebz s MET 176 Ca -0.04 -0.12 -0.04 0.00 -1.71 0.00 0.00 55.69 53.78 3ebz s MET 176 Cb -0.14 -3.56 -0.04 0.00 2.01 0.00 0.00 34.83 33.10 3ebz s MET 176 CO 0.04 -0.03 0.10 0.95 -0.01 0.00 0.00 175.02 176.07 3ebz s THR 177 N 1.31 5.08 -2.04 2.05 -4.23 0.16 -1.03 115.64 116.94 3ebz s THR 177 Ca 0.11 -0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 3ebz s THR 177 Cb -0.14 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.47 3ebz s THR 177 CO 0.07 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.31 3ebz n GLY 178 N 1.81 -1.43 3.36 3.99 0.00 -0.91 -0.96 105.19 111.06 3ebz n GLY 178 Ca -0.18 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 3ebz n GLY 178 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3ebz n ASP 179 N 1.22 4.96 -4.85 1.61 2.03 -1.26 -3.52 116.55 116.74 3ebz n ASP 179 Ca 0.00 -2.96 -0.37 0.00 0.52 0.00 0.00 54.79 51.99 3ebz n ASP 179 Cb 0.00 -1.64 -0.06 0.00 -0.72 0.00 0.00 41.12 38.70 3ebz n ASP 179 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3ebz s THR 180 N 2.61 5.35 -0.40 5.18 -1.32 -1.26 -5.00 115.64 120.79 3ebz s THR 180 Ca 0.47 0.15 0.27 0.00 -1.21 0.00 0.00 61.69 61.37 3ebz s THR 180 Cb 0.03 -3.32 0.30 0.00 -1.51 0.00 0.00 72.50 68.00 3ebz s THR 180 CO 0.02 0.62 1.78 1.55 -2.21 0.00 0.00 174.62 176.38 3ebz h PRO 181 N 5.01 0.00 -3.59 7.08 0.13 -1.98 -3.43 132.00 135.22 3ebz h PRO 181 Ca -0.54 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.28 3ebz h PRO 181 Cb 1.22 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.02 3ebz h PRO 181 CO 0.58 0.00 -0.73 0.42 -0.23 0.00 0.00 178.00 178.03 3ebz s ILE 182 N -3.34 0.01 0.18 -3.56 1.01 -1.26 -5.11 121.20 109.13 3ebz s ILE 182 Ca 0.05 0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 3ebz s ILE 182 Cb 0.09 -0.13 -0.08 0.00 0.01 0.00 0.00 42.46 42.35 3ebz s ILE 182 CO 0.51 0.10 1.22 0.20 0.00 0.00 0.00 174.94 176.97 3ebz s ASN 183 N 1.01 7.05 -0.04 3.58 0.01 -1.26 -4.91 114.94 120.38 3ebz s ASN 183 Ca -0.09 2.25 0.03 0.00 -0.71 0.00 0.00 52.86 54.34 3ebz s ASN 183 Cb -0.13 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.93 3ebz s ASN 183 CO -0.03 -0.40 -0.14 0.27 -1.51 0.00 0.00 177.10 175.29 3ebz s ILE 184 N 0.04 1.19 -0.40 0.60 -4.36 -0.21 -0.83 121.20 117.23 3ebz s ILE 184 Ca 0.54 -0.57 -0.14 0.00 -0.26 0.00 0.00 60.65 60.22 3ebz s ILE 184 Cb -0.33 -1.04 0.02 0.00 1.25 0.00 0.00 42.46 42.36 3ebz s ILE 184 CO 0.36 0.35 0.27 -0.36 0.24 0.00 0.00 174.94 175.81 3ebz s PHE 185 N 0.22 3.24 0.00 1.37 2.99 -0.27 -1.50 117.98 124.03 3ebz s PHE 185 Ca -0.06 -0.67 0.00 0.00 0.00 0.00 0.00 56.93 56.20 3ebz s PHE 185 Cb -0.12 -2.54 0.00 0.00 0.00 0.00 0.00 43.02 40.36 3ebz s PHE 185 CO 0.02 -0.59 0.00 0.41 -0.00 0.00 0.00 175.22 175.06 3ebz n GLY 186 N 5.11 0.80 0.24 4.36 0.00 -1.16 -1.14 105.19 113.40 3ebz n GLY 186 Ca -0.11 -1.95 0.09 0.00 0.00 0.00 0.00 46.02 44.05 3ebz n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ebz h ARG 187 N 0.00 0.00 -0.96 1.61 3.08 -0.92 -0.68 114.38 116.51 3ebz h ARG 187 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 3ebz h ARG 187 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 3ebz h ARG 187 CO 0.00 0.17 0.59 -2.95 -1.07 0.00 0.00 179.97 176.71 3ebz h ASN 188 N 0.00 0.86 0.31 7.04 -0.00 -1.78 -0.29 115.58 121.73 3ebz h ASN 188 Ca -0.00 0.05 -0.33 0.00 -0.00 0.00 0.00 56.30 56.02 3ebz h ASN 188 Cb 0.40 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.59 3ebz h ASN 188 CO 0.02 0.47 -1.66 0.40 -0.00 0.00 0.00 177.43 176.66 3ebz h ILE 189 N 0.95 1.02 -0.89 6.14 2.04 -1.57 -3.18 117.51 122.01 3ebz h ILE 189 Ca 0.47 -2.64 -0.02 0.00 1.00 0.00 0.00 64.86 63.67 3ebz h ILE 189 Cb 0.45 2.75 -0.04 0.00 -0.74 0.00 0.00 36.82 39.23 3ebz h ILE 189 CO -0.26 0.83 0.48 -0.07 0.00 0.00 0.00 178.15 179.13 3ebz h LEU 190 N 0.09 1.13 -0.73 1.44 3.38 -0.91 -0.48 115.31 119.22 3ebz h LEU 190 Ca -0.30 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 3ebz h LEU 190 Cb 2.06 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 42.50 3ebz h LEU 190 CO 0.17 0.91 -0.00 0.71 0.09 0.00 0.00 178.44 180.32 3ebz h THR 191 N 1.26 1.26 -0.39 0.22 1.35 -1.21 -1.33 112.91 114.07 3ebz h THR 191 Ca 0.31 -1.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.05 3ebz h THR 191 Cb 0.05 0.82 -0.02 0.00 -1.73 0.00 0.00 68.15 67.27 3ebz h THR 191 CO -0.05 0.40 0.18 0.00 -0.25 0.00 0.00 175.52 175.80 3ebz h ALA 192 N 1.10 1.59 0.00 6.62 0.00 -1.25 -1.48 119.26 125.84 3ebz h ALA 192 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ebz h ALA 192 Cb 0.52 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3ebz h ALA 192 CO 0.03 0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.89 3ebz n LEU 193 N -4.41 0.85 0.00 0.00 4.77 -0.29 -4.94 117.00 112.98 3ebz n LEU 193 Ca 0.03 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 3ebz n LEU 193 Cb 0.12 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3ebz n LEU 193 CO 0.36 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 3ebz n GLY 194 N 1.29 0.39 3.89 -0.72 0.00 -0.56 -5.06 105.19 104.42 3ebz n GLY 194 Ca 0.05 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 3ebz n GLY 194 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ebz s MET 195 N -3.75 3.64 0.08 1.61 -1.94 -0.57 -5.02 119.30 113.35 3ebz s MET 195 Ca 0.00 0.39 -0.12 0.00 -1.71 0.00 0.00 55.69 54.25 3ebz s MET 195 Cb 0.00 -2.33 0.02 0.00 2.01 0.00 0.00 34.83 34.53 3ebz s MET 195 CO 0.00 -0.21 0.29 -1.54 -0.01 0.00 0.00 175.02 173.55 3ebz s SER 196 N -3.79 -0.06 -0.14 3.03 1.04 -1.26 -4.72 113.70 107.80 3ebz s SER 196 Ca 0.50 -0.40 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 3ebz s SER 196 Cb -0.10 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 3ebz s SER 196 CO 0.42 -0.72 0.01 -0.22 0.98 0.00 0.00 173.24 173.70 3ebz s LEU 197 N -2.57 3.58 0.02 2.42 2.96 -1.26 -5.10 118.68 118.73 3ebz s LEU 197 Ca 0.01 0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 3ebz s LEU 197 Cb 0.02 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 3ebz s LEU 197 CO -0.09 0.25 -0.04 0.20 -1.32 0.00 0.00 176.35 175.35 3ebz s ASN 198 N -0.08 0.37 0.00 3.68 -0.87 -1.26 -5.31 114.94 111.47 3ebz s ASN 198 Ca 0.04 -0.40 0.00 0.00 -1.57 0.00 0.00 52.86 50.93 3ebz s ASN 198 Cb -0.13 0.06 0.00 0.00 -0.02 0.00 0.00 41.25 41.16 3ebz s ASN 198 CO 0.02 -0.20 0.00 -0.11 -2.57 0.00 0.00 177.10 174.24