#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7b n SER 99 N 0.00 3.13 -4.22 1.62 3.41 -1.26 -4.77 113.62 111.53 3k7b n SER 99 Ca 0.00 -2.41 -0.40 0.00 -0.26 0.00 0.00 58.87 55.80 3k7b n SER 99 Cb 0.00 -0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 63.27 3k7b n SER 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k7b n ASN 101 N 4.88 4.83 0.00 0.00 3.02 -1.26 -4.77 115.26 121.96 3k7b n ASN 101 Ca -0.08 -3.01 0.00 0.00 -0.03 0.00 0.00 54.58 51.46 3k7b n ASN 101 Cb 0.42 -1.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.03 3k7b n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k7b n GLY 102 N 3.56 -0.62 3.70 7.41 0.00 -1.26 -4.78 105.19 113.19 3k7b n GLY 102 Ca 0.43 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3k7b n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k7b s LEU 103 N 0.00 4.29 -0.18 0.99 1.43 -0.64 -4.89 118.68 119.67 3k7b s LEU 103 Ca 0.00 1.28 -0.02 0.00 -1.03 0.00 0.00 54.13 54.35 3k7b s LEU 103 Cb 0.00 -3.22 -0.01 0.00 0.03 0.00 0.00 46.19 42.99 3k7b s LEU 103 CO 0.00 -0.21 -0.08 -0.47 0.23 0.00 0.00 176.35 175.82 3k7b s TYR 104 N 1.18 2.91 -0.23 0.29 5.04 -1.26 0.51 117.35 125.79 3k7b s TYR 104 Ca 0.41 -0.84 -0.10 0.00 -2.44 0.00 0.00 57.07 54.09 3k7b s TYR 104 Cb -0.18 -2.00 0.09 0.00 0.35 0.00 0.00 41.96 40.22 3k7b s TYR 104 CO 0.19 -0.42 0.52 -0.47 -1.34 0.00 0.00 175.55 174.02 3k7b s TYR 105 N 1.02 -0.90 -1.23 4.97 5.04 0.21 -4.96 117.35 121.50 3k7b s TYR 105 Ca -0.00 1.74 -0.03 0.00 -2.44 0.00 0.00 57.07 56.34 3k7b s TYR 105 Cb -0.15 0.46 -0.01 0.00 0.35 0.00 0.00 41.96 42.61 3k7b s TYR 105 CO -0.01 -0.49 0.79 1.04 -1.34 0.00 0.00 175.55 175.55 3k7b n GLN 106 N 4.86 -4.40 -1.18 4.97 1.13 -1.26 -1.90 117.38 119.60 3k7b n GLN 106 Ca -0.16 0.68 -0.06 0.00 -1.94 0.00 0.00 57.00 55.51 3k7b n GLN 106 Cb 0.53 -5.26 -0.03 0.00 0.11 0.00 0.00 30.24 25.59 3k7b n GLN 106 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k7b n GLY 107 N -1.46 0.68 3.31 1.08 0.00 -1.26 -4.97 105.19 102.56 3k7b n GLY 107 Ca -0.24 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 3k7b n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k7b s SER 108 N -2.30 2.74 -0.20 1.61 0.01 -0.80 -4.54 113.70 110.23 3k7b s SER 108 Ca 0.00 -0.69 -0.02 0.00 1.31 0.00 0.00 55.95 56.55 3k7b s SER 108 Cb 0.00 -0.17 -0.00 0.00 0.21 0.00 0.00 66.02 66.06 3k7b s SER 108 CO 0.00 0.10 -0.10 0.00 0.41 0.00 0.00 173.24 173.65 3k7b s TYR 110 N 1.27 3.21 -0.24 0.00 2.02 0.18 -2.18 117.35 121.60 3k7b s TYR 110 Ca 0.03 -0.34 -0.09 0.00 -0.37 0.00 0.00 57.07 56.30 3k7b s TYR 110 Cb -0.14 -2.71 -0.04 0.00 -0.40 0.00 0.00 41.96 38.67 3k7b s TYR 110 CO -0.05 -0.57 0.13 0.42 -1.57 0.00 0.00 175.55 173.91 3k7b s ILE 111 N 1.93 4.96 0.04 2.71 -1.09 -0.42 -1.62 121.20 127.72 3k7b s ILE 111 Ca 0.09 0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.25 3k7b s ILE 111 Cb -0.18 -3.32 -0.05 0.00 -1.58 0.00 0.00 42.46 37.34 3k7b s ILE 111 CO 0.12 0.34 1.14 -0.22 -1.23 0.00 0.00 174.94 175.08 3k7b s LEU 112 N 1.27 4.37 -0.34 2.97 2.96 -1.26 -1.06 118.68 127.58 3k7b s LEU 112 Ca 0.06 1.92 -0.01 0.00 -0.22 0.00 0.00 54.13 55.88 3k7b s LEU 112 Cb -0.14 -3.58 0.08 0.00 0.50 0.00 0.00 46.19 43.05 3k7b s LEU 112 CO 0.05 -0.41 0.08 -1.00 -1.32 0.00 0.00 176.35 173.75 3k7b s HIS 113 N 1.05 3.46 -1.04 5.38 3.76 -0.12 -4.98 115.29 122.80 3k7b s HIS 113 Ca 0.57 -2.26 0.18 0.00 -0.15 0.00 0.00 55.06 53.39 3k7b s HIS 113 Cb -0.27 -2.63 0.76 0.00 1.11 0.00 0.00 32.58 31.55 3k7b s HIS 113 CO 0.29 -0.89 1.56 -1.13 -0.85 0.00 0.00 174.74 173.72 3k7b n SER 114 N 4.55 0.00 -4.72 1.40 3.41 -1.26 -2.90 113.62 114.10 3k7b n SER 114 Ca -0.07 0.46 -0.41 0.00 -0.26 0.00 0.00 58.87 58.58 3k7b n SER 114 Cb 0.42 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 3k7b n SER 114 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3k7b s ASP 115 N -2.96 7.33 0.07 4.04 -4.77 -1.26 -4.85 116.67 114.28 3k7b s ASP 115 Ca 0.09 1.87 -0.31 0.00 -3.30 0.00 0.00 52.55 50.91 3k7b s ASP 115 Cb 0.12 -2.59 -0.06 0.00 -1.09 0.00 0.00 42.92 39.30 3k7b s ASP 115 CO 0.32 -0.23 1.20 -0.31 0.70 0.00 0.00 175.17 176.85 3k7b s TYR 116 N 0.39 3.44 0.00 2.11 2.02 -1.26 -4.43 117.35 119.61 3k7b s TYR 116 Ca 0.51 1.31 0.00 0.00 -0.37 0.00 0.00 57.07 58.52 3k7b s TYR 116 Cb -0.25 -3.42 0.00 0.00 -0.40 0.00 0.00 41.96 37.88 3k7b s TYR 116 CO 0.30 -1.29 0.00 1.04 -1.57 0.00 0.00 175.55 174.04 3k7b n GLN 117 N 3.78 0.00 -0.07 -0.62 1.13 -0.37 -4.78 117.38 116.45 3k7b n GLN 117 Ca 0.08 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 55.05 3k7b n GLN 117 Cb 0.46 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.74 3k7b n GLN 117 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 3k7b h PHE 119 N 0.00 0.00 -0.79 1.08 3.57 -1.90 -1.45 116.94 117.45 3k7b h PHE 119 Ca 0.00 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 3k7b h PHE 119 Cb 0.00 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.65 3k7b h PHE 119 CO 0.00 0.65 0.37 0.77 -2.23 0.00 0.00 178.31 177.87 3k7b h SER 120 N -1.00 0.42 -0.29 0.41 0.02 -1.97 0.54 113.55 111.67 3k7b h SER 120 Ca -0.06 0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 3k7b h SER 120 Cb 0.68 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 3k7b h SER 120 CO -0.04 0.18 -0.26 0.44 -1.14 0.00 0.00 176.83 176.01 3k7b h ASP 121 N 0.55 0.81 -0.25 3.07 3.32 -1.99 -1.12 116.42 120.80 3k7b h ASP 121 Ca 0.43 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 3k7b h ASP 121 Cb 0.61 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 3k7b h ASP 121 CO -0.37 1.03 0.04 0.00 -1.72 0.00 0.00 179.24 178.23 3k7b h ALA 122 N 1.02 0.34 -0.27 3.45 0.00 -1.59 -0.57 119.26 121.64 3k7b h ALA 122 Ca 0.09 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3k7b h ALA 122 Cb 0.79 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3k7b h ALA 122 CO 0.07 0.02 0.05 0.00 0.00 0.00 0.00 179.25 179.39 3k7b h ALA 123 N 0.86 0.28 -0.70 0.00 0.00 -0.79 -1.31 119.26 117.60 3k7b h ALA 123 Ca 0.08 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3k7b h ALA 123 Cb 0.33 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3k7b h ALA 123 CO 0.00 -0.36 0.18 0.00 0.00 0.00 0.00 179.25 179.08 3k7b h ALA 124 N 1.20 0.92 -0.61 0.00 0.00 -1.13 -1.18 119.26 118.45 3k7b h ALA 124 Ca 0.13 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3k7b h ALA 124 Cb 0.13 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3k7b h ALA 124 CO -0.16 0.63 0.36 -0.91 0.00 0.00 0.00 179.25 179.16 3k7b h ASN 125 N 1.04 0.57 -0.55 0.00 4.21 -0.56 0.36 115.58 120.65 3k7b h ASN 125 Ca 0.22 0.01 -0.11 0.00 1.21 0.00 0.00 56.30 57.63 3k7b h ASN 125 Cb 0.35 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.42 3k7b h ASN 125 CO -0.00 0.39 -0.09 0.00 -1.29 0.00 0.00 177.43 176.44 3k7b h THR 127 N 0.91 1.19 0.00 0.00 2.02 -0.67 0.49 112.91 116.85 3k7b h THR 127 Ca 0.14 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 3k7b h THR 127 Cb 0.66 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 3k7b h THR 127 CO 0.05 0.20 -0.21 0.00 0.37 0.00 0.00 175.52 175.92 3k7b h ALA 128 N 1.50 1.63 -0.75 6.16 0.00 -0.63 -1.77 119.26 125.41 3k7b h ALA 128 Ca 0.30 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 3k7b h ALA 128 Cb -0.10 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.50 3k7b h ALA 128 CO -0.07 0.27 0.34 0.39 0.00 0.00 0.00 179.25 180.17 3k7b n GLU 129 N -4.26 3.22 -3.79 0.00 1.02 -0.63 -4.89 120.64 111.32 3k7b n GLU 129 Ca -0.02 -2.82 -0.27 0.00 -0.02 0.00 0.00 57.16 54.03 3k7b n GLU 129 Cb 0.27 -2.14 0.04 0.00 -0.02 0.00 0.00 31.44 29.60 3k7b n GLU 129 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3k7b n SER 130 N -0.31 -4.47 -3.48 1.62 7.64 -0.66 -4.97 113.62 108.99 3k7b n SER 130 Ca 0.42 -0.72 -0.22 0.00 1.01 0.00 0.00 58.87 59.36 3k7b n SER 130 Cb 1.38 -4.23 -0.07 0.00 -1.01 0.00 0.00 64.21 60.28 3k7b n SER 130 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3k7b n SER 131 N -2.93 0.43 -4.22 6.43 7.64 0.16 -4.85 113.62 116.29 3k7b n SER 131 Ca -0.03 -3.06 -0.13 0.00 1.01 0.00 0.00 58.87 56.65 3k7b n SER 131 Cb 0.56 1.23 -0.10 0.00 -1.01 0.00 0.00 64.21 64.89 3k7b n SER 131 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3k7b s THR 132 N -3.12 0.28 0.64 0.44 -4.23 -0.87 -3.11 115.64 105.67 3k7b s THR 132 Ca 0.27 -1.98 -0.10 0.00 -1.18 0.00 0.00 61.69 58.71 3k7b s THR 132 Cb 0.01 -2.36 -0.01 0.00 1.34 0.00 0.00 72.50 71.48 3k7b s THR 132 CO 0.19 -0.19 1.02 -0.76 -0.54 0.00 0.00 174.62 174.34 3k7b s LEU 133 N -3.17 3.12 0.77 4.79 1.43 -1.26 -0.01 118.68 124.35 3k7b s LEU 133 Ca 0.33 1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 54.46 3k7b s LEU 133 Cb 0.07 -4.06 0.06 0.00 0.03 0.00 0.00 46.19 42.29 3k7b s LEU 133 CO 0.09 -1.07 1.12 -2.84 0.23 0.00 0.00 176.35 173.88 3k7b s PRO 134 N -5.19 2.13 -0.19 1.29 0.02 -1.25 -4.48 135.00 127.31 3k7b s PRO 134 Ca 0.56 1.38 -0.07 0.00 0.02 0.00 0.00 61.00 62.88 3k7b s PRO 134 Cb -0.11 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 3k7b s PRO 134 CO 0.51 -1.77 0.07 -0.80 -0.33 0.00 0.00 177.00 174.68 3k7b s ASN 135 N -2.87 5.56 0.38 2.53 0.01 -1.26 -0.86 114.94 118.43 3k7b s ASN 135 Ca 0.65 0.03 0.16 0.00 -0.71 0.00 0.00 52.86 52.99 3k7b s ASN 135 Cb -0.21 -1.96 1.03 0.00 0.41 0.00 0.00 41.25 40.52 3k7b s ASN 135 CO 0.51 0.14 1.78 0.50 -1.51 0.00 0.00 177.10 178.52 3k7b h LYS 136 N 6.97 0.45 0.00 -0.60 3.64 -1.96 -0.05 116.57 125.02 3k7b h LYS 136 Ca -0.37 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.92 3k7b h LYS 136 Cb 1.17 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 3k7b h LYS 136 CO 0.68 0.30 -0.32 0.77 -2.27 0.00 0.00 179.45 178.61 3k7b h SER 137 N 0.47 0.00 0.89 4.20 0.02 -2.00 -3.11 113.55 114.02 3k7b h SER 137 Ca 0.58 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.32 3k7b h SER 137 Cb 1.34 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 3k7b h SER 137 CO -0.31 0.32 -0.99 0.44 -1.14 0.00 0.00 176.83 175.16 3k7b h ASP 138 N 0.00 0.07 -2.92 3.07 3.32 -1.42 -3.48 116.42 115.06 3k7b h ASP 138 Ca -0.00 -0.07 -0.79 0.00 0.02 0.00 0.00 57.03 56.18 3k7b h ASP 138 Cb 0.82 -0.02 -0.26 0.00 0.22 0.00 0.00 39.33 40.09 3k7b h ASP 138 CO 0.04 1.01 0.85 1.33 -1.72 0.00 0.00 179.24 180.75 3k7b n VAL 139 N -3.44 4.84 -1.86 -1.35 0.24 -1.11 -4.86 118.33 110.80 3k7b n VAL 139 Ca -0.01 -5.45 -0.07 0.00 -2.04 0.00 0.00 64.34 56.77 3k7b n VAL 139 Cb 0.91 -2.34 -0.01 0.00 -1.47 0.00 0.00 33.84 30.93 3k7b n VAL 139 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 3k7b n ILE 141 N 2.37 0.00 -3.84 1.34 2.08 -1.26 -3.77 119.36 116.28 3k7b n ILE 141 Ca 0.28 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.50 3k7b n ILE 141 Cb 0.37 -0.08 -0.07 0.00 -0.75 0.00 0.00 39.64 39.11 3k7b n ILE 141 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 3k7b s THR 142 N -1.23 0.12 -0.35 1.39 -1.32 -1.26 -5.02 115.64 107.97 3k7b s THR 142 Ca 0.13 -1.13 0.23 0.00 -1.21 0.00 0.00 61.69 59.71 3k7b s THR 142 Cb -0.08 -1.38 0.24 0.00 -1.51 0.00 0.00 72.50 69.77 3k7b s THR 142 CO 0.16 -0.56 1.71 -2.67 -2.21 0.00 0.00 174.62 171.04 3k7b n TRP 143 N -0.10 0.82 0.17 9.09 4.27 -1.26 -2.26 117.44 128.16 3k7b n TRP 143 Ca -0.14 0.36 0.02 0.00 -3.89 0.00 0.00 57.50 53.84 3k7b n TRP 143 Cb 0.63 -1.07 0.29 0.00 -1.36 0.00 0.00 31.31 29.80 3k7b n TRP 143 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 3k7b h LEU 144 N 0.00 0.00 -1.80 5.67 3.38 -1.96 -3.26 115.31 117.35 3k7b h LEU 144 Ca 0.00 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.22 3k7b h LEU 144 Cb 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 3k7b h LEU 144 CO 0.00 0.46 0.64 -0.29 0.09 0.00 0.00 178.44 179.34 3k7b h ILE 145 N 0.00 0.58 -0.03 1.22 6.09 -1.54 0.81 117.51 124.63 3k7b h ILE 145 Ca -0.00 -0.05 -0.08 0.00 -1.37 0.00 0.00 64.86 63.35 3k7b h ILE 145 Cb 0.87 0.42 -0.01 0.00 0.47 0.00 0.00 36.82 38.56 3k7b h ILE 145 CO 0.06 0.03 -0.36 0.44 -3.07 0.00 0.00 178.15 175.25 3k7b h ASP 146 N 0.15 0.06 0.20 2.19 3.32 -1.80 -1.85 116.42 118.70 3k7b h ASP 146 Ca 0.46 -0.02 -0.35 0.00 0.02 0.00 0.00 57.03 57.14 3k7b h ASP 146 Cb 1.55 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.09 3k7b h ASP 146 CO -0.08 0.42 -1.80 1.88 -1.72 0.00 0.00 179.24 177.93 3k7b h TYR 147 N 0.05 0.63 0.00 4.55 -1.99 -1.08 -3.39 116.97 115.74 3k7b h TYR 147 Ca 0.00 -0.46 0.00 0.00 2.00 0.00 0.00 58.73 60.28 3k7b h TYR 147 Cb 0.66 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.37 3k7b h TYR 147 CO 0.00 1.67 -0.45 -0.39 -0.00 0.00 0.00 178.16 179.00 3k7b h VAL 148 N 0.09 0.00 -3.72 -2.88 -1.51 -1.35 -3.46 116.25 103.42 3k7b h VAL 148 Ca -0.36 -0.57 -0.55 0.00 -1.23 0.00 0.00 66.70 63.99 3k7b h VAL 148 Cb 2.08 1.28 0.12 0.00 -2.13 0.00 0.00 31.29 32.63 3k7b h VAL 148 CO 0.15 0.00 0.64 -1.84 -1.23 0.00 0.00 177.57 175.29 3k7b n GLU 149 N -2.27 2.30 -0.95 5.19 0.28 -0.70 -1.38 120.64 123.12 3k7b n GLU 149 Ca 0.04 0.81 0.00 0.00 -0.16 0.00 0.00 57.16 57.85 3k7b n GLU 149 Cb 0.45 -2.53 0.00 0.00 1.43 0.00 0.00 31.44 30.80 3k7b n GLU 149 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3k7b n ASP 150 N 0.32 -2.02 -4.67 -1.84 8.00 0.11 -4.90 116.55 111.55 3k7b n ASP 150 Ca 0.04 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.26 3k7b n ASP 150 Cb 0.39 -0.91 -0.08 0.00 -0.02 0.00 0.00 41.12 40.51 3k7b n ASP 150 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3k7b s THR 151 N -2.47 3.82 0.10 -3.53 -4.23 -0.48 -4.52 115.64 104.34 3k7b s THR 151 Ca 0.00 -1.28 -0.36 0.00 -1.18 0.00 0.00 61.69 58.87 3k7b s THR 151 Cb 0.00 -2.89 -0.15 0.00 1.34 0.00 0.00 72.50 70.79 3k7b s THR 151 CO 0.00 -0.04 1.46 0.79 -0.54 0.00 0.00 174.62 176.29 3k7b n TRP 152 N 0.08 1.86 -3.52 3.99 5.03 -0.90 -1.20 117.44 122.77 3k7b n TRP 152 Ca -0.10 0.47 -0.20 0.00 3.03 0.00 0.00 57.50 60.69 3k7b n TRP 152 Cb 0.54 -2.43 -0.01 0.00 -1.03 0.00 0.00 31.31 28.39 3k7b n TRP 152 CO 0.00 0.00 0.00 0.20 -0.03 0.00 0.00 177.69 177.86 3k7b s GLY 153 N 0.82 1.47 0.21 6.99 0.00 0.72 -4.28 107.32 113.25 3k7b s GLY 153 Ca 0.83 -1.30 0.18 0.00 0.00 0.00 0.00 44.72 44.43 3k7b s GLY 153 CO 0.44 -1.23 1.56 -1.14 0.00 0.00 0.00 173.10 172.73 3k7b n SER 154 N -1.66 0.45 -1.09 1.64 3.41 -0.04 -2.40 113.62 113.93 3k7b n SER 154 Ca -0.03 0.66 0.07 0.00 -0.26 0.00 0.00 58.87 59.31 3k7b n SER 154 Cb 0.58 -0.73 0.24 0.00 -0.26 0.00 0.00 64.21 64.03 3k7b n SER 154 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3k7b n ASP 155 N -2.05 3.18 0.00 4.04 5.75 -1.26 -4.92 116.55 121.30 3k7b n ASP 155 Ca 0.01 -2.19 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 3k7b n ASP 155 Cb 0.12 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 3k7b n ASP 155 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k7b n GLY 156 N 1.06 0.82 3.44 6.12 0.00 -1.01 -5.04 105.19 110.58 3k7b n GLY 156 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 3k7b n GLY 156 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k7b s ASN 157 N -2.81 3.46 0.61 1.61 0.01 -1.26 -4.92 114.94 111.65 3k7b s ASN 157 Ca 0.00 -0.92 -0.17 0.00 -0.71 0.00 0.00 52.86 51.06 3k7b s ASN 157 Cb 0.00 -0.27 -0.02 0.00 0.41 0.00 0.00 41.25 41.37 3k7b s ASN 157 CO 0.00 0.09 1.13 -2.84 -1.51 0.00 0.00 177.10 173.96 3k7b s PRO 158 N -2.97 3.00 0.11 -0.60 0.02 -1.26 -0.20 135.00 133.10 3k7b s PRO 158 Ca 0.24 1.52 -0.29 0.00 0.02 0.00 0.00 61.00 62.49 3k7b s PRO 158 Cb -0.07 -1.97 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 3k7b s PRO 158 CO 0.11 -1.11 0.92 0.42 -0.33 0.00 0.00 177.00 177.01 3k7b s ILE 159 N -2.05 4.52 0.10 2.83 -1.09 -0.34 -4.72 121.20 120.45 3k7b s ILE 159 Ca 0.70 1.98 0.04 0.00 -2.23 0.00 0.00 60.65 61.14 3k7b s ILE 159 Cb -0.23 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.34 3k7b s ILE 159 CO 0.35 0.34 -0.11 0.42 -1.23 0.00 0.00 174.94 174.72 3k7b s THR 160 N -0.10 1.01 0.38 2.92 -4.23 -1.26 0.05 115.64 114.41 3k7b s THR 160 Ca 0.45 -1.69 0.08 0.00 -1.18 0.00 0.00 61.69 59.34 3k7b s THR 160 Cb -0.23 -1.43 0.17 0.00 1.34 0.00 0.00 72.50 72.35 3k7b s THR 160 CO 0.28 -0.56 1.93 0.11 -0.54 0.00 0.00 174.62 175.84 3k7b h LYS 161 N 3.48 0.34 0.00 3.99 1.57 -1.97 -3.44 116.57 120.54 3k7b h LYS 161 Ca -0.38 -0.07 -0.35 0.00 -1.87 0.00 0.00 60.65 57.99 3k7b h LYS 161 Cb 1.19 -0.05 0.13 0.00 0.08 0.00 0.00 32.23 33.57 3k7b h LYS 161 CO 0.54 0.41 0.29 -2.37 -0.57 0.00 0.00 179.45 177.75 3k7b n THR 162 N -4.31 0.00 -2.93 -0.16 5.66 -1.26 -4.98 114.28 106.29 3k7b n THR 162 Ca 0.00 -0.87 -0.26 0.00 -3.05 0.00 0.00 64.05 59.87 3k7b n THR 162 Cb 0.23 -1.50 -0.04 0.00 -1.55 0.00 0.00 70.33 67.48 3k7b n THR 162 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 3k7b n THR 163 N -3.31 2.65 -0.12 1.09 -1.04 -1.26 -5.09 114.28 107.21 3k7b n THR 163 Ca 0.13 -5.41 -0.08 0.00 -2.04 0.00 0.00 64.05 56.66 3k7b n THR 163 Cb 0.46 -1.24 0.07 0.00 -1.82 0.00 0.00 70.33 67.81 3k7b n THR 163 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3k7b n SER 164 N -0.20 -2.21 0.01 8.00 2.88 -1.26 -5.22 113.62 115.61 3k7b n SER 164 Ca 0.31 -0.22 -0.01 0.00 -1.33 0.00 0.00 58.87 57.62 3k7b n SER 164 Cb 0.44 -0.29 -0.00 0.00 -0.75 0.00 0.00 64.21 63.61 3k7b n SER 164 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3k7b n ASP 165 N -2.71 0.80 0.00 -3.46 -0.08 -1.26 -5.22 116.55 104.62 3k7b n ASP 165 Ca 0.03 0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 3k7b n ASP 165 Cb 0.15 -0.31 0.00 0.00 2.34 0.00 0.00 41.12 43.30 3k7b n ASP 165 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 3k7b n SER 169 N -3.25 0.00 -4.59 1.67 2.88 -1.26 -5.23 113.62 103.84 3k7b n SER 169 Ca -0.02 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.10 3k7b n SER 169 Cb 0.07 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.51 3k7b n SER 169 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3k7b s ASP 170 N 0.00 5.78 0.00 -3.46 -1.08 -1.26 -4.76 116.67 111.89 3k7b s ASP 170 Ca 0.00 1.26 0.00 0.00 -0.52 0.00 0.00 52.55 53.29 3k7b s ASP 170 Cb 0.00 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 3k7b s ASP 170 CO 0.00 -1.81 0.77 1.33 0.52 0.00 0.00 175.17 175.98 3k7b n VAL 171 N 7.43 0.58 0.27 1.11 0.24 -1.26 -4.69 118.33 122.01 3k7b n VAL 171 Ca 0.23 -0.72 0.16 0.00 -2.04 0.00 0.00 64.34 61.97 3k7b n VAL 171 Cb 0.47 0.76 0.72 0.00 -1.47 0.00 0.00 33.84 34.32 3k7b n VAL 171 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3k7b h SER 172 N 0.00 0.00 -0.71 -1.34 4.64 -1.91 -2.50 113.55 111.72 3k7b h SER 172 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k7b h SER 172 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 3k7b h SER 172 CO 0.00 0.06 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 3k7b n GLN 173 N -3.21 2.80 -3.54 4.77 1.13 -1.26 -4.87 117.38 113.20 3k7b n GLN 173 Ca -0.00 -2.63 -0.22 0.00 -1.94 0.00 0.00 57.00 52.21 3k7b n GLN 173 Cb 0.29 -1.60 -0.01 0.00 0.11 0.00 0.00 30.24 29.03 3k7b n GLN 173 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3k7b s GLU 174 N -1.14 3.38 -0.00 -1.09 2.02 -0.94 -5.11 118.70 115.81 3k7b s GLU 174 Ca 0.49 -0.57 0.05 0.00 0.02 0.00 0.00 54.97 54.96 3k7b s GLU 174 Cb 0.26 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.73 3k7b s GLU 174 CO 0.32 0.18 -0.16 0.14 0.02 0.00 0.00 175.26 175.76 3k7b s VAL 175 N -2.22 1.25 0.23 2.63 -7.23 -1.26 -4.33 120.40 109.48 3k7b s VAL 175 Ca 0.39 -0.74 -0.13 0.00 -1.81 0.00 0.00 61.98 59.70 3k7b s VAL 175 Cb -0.09 -1.06 -0.00 0.00 0.56 0.00 0.00 36.38 35.79 3k7b s VAL 175 CO 0.33 0.31 0.46 -0.13 -0.31 0.00 0.00 175.10 175.76 3k7b s ARG 176 N -0.50 1.48 0.93 4.82 0.52 -0.54 -4.77 118.95 120.89 3k7b s ARG 176 Ca 0.06 -1.19 -0.15 0.00 -0.52 0.00 0.00 55.73 53.93 3k7b s ARG 176 Cb -0.06 0.47 0.18 0.00 0.52 0.00 0.00 34.95 36.05 3k7b s ARG 176 CO -0.00 -0.61 1.29 0.15 0.02 0.00 0.00 175.30 176.15 3k7b s LYS 177 N -3.99 0.90 0.07 3.54 1.02 -1.26 -1.24 119.74 118.78 3k7b s LYS 177 Ca 0.20 -0.32 -0.26 0.00 0.02 0.00 0.00 55.97 55.61 3k7b s LYS 177 Cb -0.00 -1.87 0.08 0.00 -0.52 0.00 0.00 37.83 35.52 3k7b s LYS 177 CO 0.06 -2.25 0.71 1.52 -0.92 0.00 0.00 175.35 174.47 3k7b s TYR 178 N -3.82 -0.49 -0.09 3.18 -0.85 -1.14 -2.12 117.35 112.01 3k7b s TYR 178 Ca 0.72 0.39 0.02 0.00 -0.52 0.00 0.00 57.07 57.68 3k7b s TYR 178 Cb -0.05 0.53 -0.02 0.00 0.38 0.00 0.00 41.96 42.80 3k7b s TYR 178 CO 0.52 -0.71 -0.14 -0.06 -1.52 0.00 0.00 175.55 173.64 3k7b s PHE 179 N -3.18 2.75 -0.21 -3.49 0.08 -1.26 -0.94 117.98 111.74 3k7b s PHE 179 Ca 0.01 -0.42 -0.09 0.00 0.12 0.00 0.00 56.93 56.55 3k7b s PHE 179 Cb -0.01 -1.74 -0.05 0.00 -0.57 0.00 0.00 43.02 40.65 3k7b s PHE 179 CO -0.09 -0.02 0.12 0.00 -0.10 0.00 0.00 175.22 175.13 3k7b s VAL 181 N 0.61 4.74 -0.11 0.00 1.01 0.99 -1.30 120.40 126.34 3k7b s VAL 181 Ca 0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 3k7b s VAL 181 Cb -0.12 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.26 3k7b s VAL 181 CO 0.01 0.59 0.28 -0.75 0.00 0.00 0.00 175.10 175.23 3k7b s LYS 182 N -0.99 0.32 1.15 2.72 2.20 -0.93 -2.06 119.74 122.15 3k7b s LYS 182 Ca 0.15 0.42 -0.19 0.00 -0.36 0.00 0.00 55.97 55.98 3k7b s LYS 182 Cb -0.12 0.13 0.28 0.00 -1.51 0.00 0.00 37.83 36.62 3k7b s LYS 182 CO 0.04 -0.05 1.07 2.41 -0.36 0.00 0.00 175.35 178.45 3k7b n THR 183 N 3.07 0.00 -0.78 3.43 -1.04 -1.26 -0.63 114.28 117.07 3k7b n THR 183 Ca -0.14 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.36 3k7b n THR 183 Cb 0.58 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 3k7b n THR 183 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02