#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7b n LYS 97 N 0.00 3.82 -2.09 1.57 2.85 -1.26 -5.06 118.16 118.00 3k7b n LYS 97 Ca 0.00 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.96 3k7b n LYS 97 Cb 0.00 -0.99 0.01 0.00 -0.65 0.00 0.00 35.03 33.39 3k7b n LYS 97 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 3k7b s GLU 98 N -1.99 3.58 0.14 -1.58 -1.05 -1.26 -5.02 118.70 111.52 3k7b s GLU 98 Ca 0.00 0.59 -0.30 0.00 -0.15 0.00 0.00 54.97 55.11 3k7b s GLU 98 Cb 0.00 -2.16 -0.07 0.00 -0.44 0.00 0.00 34.13 31.45 3k7b s GLU 98 CO 0.00 -0.47 1.22 -1.12 0.95 0.00 0.00 175.26 175.84 3k7b s SER 99 N -4.16 7.05 -0.53 0.83 0.01 -1.26 -5.00 113.70 110.64 3k7b s SER 99 Ca 0.53 2.19 -0.04 0.00 1.31 0.00 0.00 55.95 59.93 3k7b s SER 99 Cb -0.11 -2.60 0.14 0.00 0.21 0.00 0.00 66.02 63.66 3k7b s SER 99 CO 0.51 -0.43 0.35 0.00 0.41 0.00 0.00 173.24 174.08 3k7b n ASN 101 N 4.12 4.68 0.00 0.00 4.13 -1.26 -4.72 115.26 122.21 3k7b n ASN 101 Ca 0.02 -3.01 0.00 0.00 1.68 0.00 0.00 54.58 53.27 3k7b n ASN 101 Cb 0.40 -1.55 0.00 0.00 -1.54 0.00 0.00 39.78 37.09 3k7b n ASN 101 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k7b n GLY 102 N 3.37 -0.67 3.73 7.41 0.00 -1.26 -4.69 105.19 113.09 3k7b n GLY 102 Ca 0.44 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 4.34 -0.18 0.99 1.43 -0.28 -4.85 118.68 120.13 3k7b s LEU 103 Ca 0.00 1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 54.16 3k7b s LEU 103 Cb 0.00 -2.94 -0.01 0.00 0.03 0.00 0.00 46.19 43.27 3k7b s LEU 103 CO 0.00 -0.02 -0.07 -0.47 0.23 0.00 0.00 176.35 176.01 3k7b s TYR 104 N 0.47 2.92 -0.17 0.29 5.04 -1.26 0.59 117.35 125.23 3k7b s TYR 104 Ca 0.33 -0.72 -0.04 0.00 -2.44 0.00 0.00 57.07 54.19 3k7b s TYR 104 Cb -0.17 -1.99 0.07 0.00 0.35 0.00 0.00 41.96 40.22 3k7b s TYR 104 CO 0.16 -0.34 0.14 -0.47 -1.34 0.00 0.00 175.55 173.70 3k7b s TYR 105 N 0.88 -0.01 -1.11 4.97 5.04 -0.48 -4.96 117.35 121.67 3k7b s TYR 105 Ca -0.02 -0.01 -0.25 0.00 -2.44 0.00 0.00 57.07 54.36 3k7b s TYR 105 Cb -0.15 -0.52 0.03 0.00 0.35 0.00 0.00 41.96 41.67 3k7b s TYR 105 CO 0.01 -0.50 0.68 1.04 -1.34 0.00 0.00 175.55 175.44 3k7b n GLN 106 N 5.30 -0.67 -1.15 4.97 6.02 -1.26 -2.20 117.38 128.39 3k7b n GLN 106 Ca -0.06 0.30 -0.05 0.00 -0.01 0.00 0.00 57.00 57.18 3k7b n GLN 106 Cb 0.49 -2.73 -0.02 0.00 1.02 0.00 0.00 30.24 29.00 3k7b n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k7b n GLY 107 N -1.94 0.77 2.85 1.08 0.00 -1.26 -5.03 105.19 101.65 3k7b n GLY 107 Ca -0.15 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.94 0.32 -0.18 1.61 0.01 -0.94 -4.49 113.70 107.10 3k7b s SER 108 Ca 0.00 -0.02 -0.06 0.00 1.31 0.00 0.00 55.95 57.18 3k7b s SER 108 Cb 0.00 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.06 3k7b s SER 108 CO 0.00 -0.06 0.02 0.00 0.41 0.00 0.00 173.24 173.61 3k7b s TYR 110 N 0.45 3.24 -0.26 0.00 2.02 0.20 -2.06 117.35 120.93 3k7b s TYR 110 Ca 0.00 -0.67 -0.09 0.00 -0.37 0.00 0.00 57.07 55.94 3k7b s TYR 110 Cb -0.13 -2.51 -0.04 0.00 -0.40 0.00 0.00 41.96 38.88 3k7b s TYR 110 CO 0.02 -0.57 0.13 0.42 -1.57 0.00 0.00 175.55 173.97 3k7b s ILE 111 N 1.64 4.80 0.23 2.71 -1.09 -0.83 -1.13 121.20 127.53 3k7b s ILE 111 Ca 0.04 -0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.16 3k7b s ILE 111 Cb -0.19 -3.26 -0.09 0.00 -1.58 0.00 0.00 42.46 37.34 3k7b s ILE 111 CO 0.09 0.30 1.09 -0.22 -1.23 0.00 0.00 174.94 174.97 3k7b s LEU 112 N 1.64 4.53 -0.28 2.97 2.96 -1.26 -1.57 118.68 127.67 3k7b s LEU 112 Ca 0.07 2.18 0.03 0.00 -0.22 0.00 0.00 54.13 56.18 3k7b s LEU 112 Cb -0.15 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 42.99 3k7b s LEU 112 CO 0.07 -0.16 -0.06 -1.00 -1.32 0.00 0.00 176.35 173.87 3k7b s HIS 113 N -0.75 3.41 0.27 5.38 3.76 0.05 -4.98 115.29 122.43 3k7b s HIS 113 Ca 0.47 -2.51 0.20 0.00 -0.15 0.00 0.00 55.06 53.07 3k7b s HIS 113 Cb -0.31 -2.21 0.90 0.00 1.11 0.00 0.00 32.58 32.07 3k7b s HIS 113 CO 0.38 -0.90 1.84 0.77 -0.85 0.00 0.00 174.74 175.98 3k7b h SER 114 N 7.73 0.00 -2.55 1.40 0.02 -1.96 -2.98 113.55 115.21 3k7b h SER 114 Ca -0.15 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.25 3k7b h SER 114 Cb 1.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 3k7b h SER 114 CO 0.48 0.30 1.17 1.51 -1.14 0.00 0.00 176.83 179.14 3k7b s ASP 115 N -6.45 6.43 0.34 3.07 -4.77 -1.26 -4.81 116.67 109.21 3k7b s ASP 115 Ca -0.01 2.12 -0.29 0.00 -3.30 0.00 0.00 52.55 51.07 3k7b s ASP 115 Cb 0.12 -2.53 -0.11 0.00 -1.09 0.00 0.00 42.92 39.31 3k7b s ASP 115 CO 0.66 -1.14 1.48 -0.31 0.70 0.00 0.00 175.17 176.56 3k7b s TYR 116 N 4.86 2.73 0.00 2.11 2.02 -1.26 -4.66 117.35 123.15 3k7b s TYR 116 Ca 0.78 1.10 0.00 0.00 -0.37 0.00 0.00 57.07 58.59 3k7b s TYR 116 Cb -0.33 -3.97 0.00 0.00 -0.40 0.00 0.00 41.96 37.27 3k7b s TYR 116 CO 0.32 -2.94 0.00 1.04 -1.57 0.00 0.00 175.55 172.41 3k7b n GLN 117 N 1.06 0.00 -0.05 -0.62 1.13 -0.68 -4.87 117.38 113.35 3k7b n GLN 117 Ca 0.03 0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.89 3k7b n GLN 117 Cb 0.39 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.61 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 0.20 -0.93 1.08 3.57 -1.89 -2.29 116.94 116.68 3k7b h PHE 119 Ca 0.00 -0.15 0.10 0.00 3.53 0.00 0.00 57.97 61.45 3k7b h PHE 119 Cb 0.00 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 3k7b h PHE 119 CO 0.00 1.44 0.60 0.77 -2.23 0.00 0.00 178.31 178.89 3k7b h SER 120 N -0.67 0.85 0.20 0.41 0.02 -1.97 -0.58 113.55 111.81 3k7b h SER 120 Ca -0.27 0.03 -0.25 0.00 -0.84 0.00 0.00 61.79 60.46 3k7b h SER 120 Cb 1.47 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.87 3k7b h SER 120 CO -0.05 0.50 -1.00 0.44 -1.14 0.00 0.00 176.83 175.58 3k7b h ASP 121 N 0.94 0.69 -0.18 3.07 3.32 -1.99 -2.06 116.42 120.21 3k7b h ASP 121 Ca 0.43 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 3k7b h ASP 121 Cb 0.40 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3k7b h ASP 121 CO -0.19 1.36 0.09 0.00 -1.72 0.00 0.00 179.24 178.78 3k7b h ALA 122 N 0.59 0.24 -0.14 3.45 0.00 -1.73 0.15 119.26 121.83 3k7b h ALA 122 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3k7b h ALA 122 Cb 1.64 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 3k7b h ALA 122 CO 0.18 -0.21 0.08 0.00 0.00 0.00 0.00 179.25 179.30 3k7b h ALA 123 N 0.96 0.17 -0.31 0.00 0.00 -1.17 -1.29 119.26 117.61 3k7b h ALA 123 Ca 0.06 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3k7b h ALA 123 Cb 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3k7b h ALA 123 CO -0.01 -0.36 0.13 0.00 0.00 0.00 0.00 179.25 179.02 3k7b h ALA 124 N 1.06 0.37 -0.23 0.00 0.00 -1.22 -1.12 119.26 118.12 3k7b h ALA 124 Ca 0.05 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.04 3k7b h ALA 124 Cb -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3k7b h ALA 124 CO -0.02 -0.26 -0.15 -0.97 0.00 0.00 0.00 179.25 177.85 3k7b h ASN 125 N 0.29 -0.50 -0.58 0.00 -0.00 -0.28 0.13 115.58 114.63 3k7b h ASN 125 Ca 0.13 0.11 -0.01 0.00 -0.00 0.00 0.00 56.30 56.53 3k7b h ASN 125 Cb 0.08 0.26 -0.03 0.00 -0.00 0.00 0.00 38.32 38.63 3k7b h ASN 125 CO -0.11 -0.19 0.32 0.00 -0.00 0.00 0.00 177.43 177.44 3k7b h THR 127 N 0.79 1.16 0.00 0.00 2.02 -0.49 0.26 112.91 116.64 3k7b h THR 127 Ca 0.21 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 3k7b h THR 127 Cb 0.04 -0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.25 3k7b h THR 127 CO -0.03 0.23 -0.05 0.00 0.37 0.00 0.00 175.52 176.03 3k7b h ALA 128 N 1.42 1.56 -0.89 6.16 0.00 -0.15 -1.12 119.26 126.24 3k7b h ALA 128 Ca 0.41 -0.05 -0.42 0.00 0.00 0.00 0.00 54.91 54.85 3k7b h ALA 128 Cb 0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.57 3k7b h ALA 128 CO -0.13 0.06 0.51 0.39 0.00 0.00 0.00 179.25 180.08 3k7b n GLU 129 N -3.96 2.66 -4.02 0.00 1.02 0.14 -4.89 120.64 111.59 3k7b n GLU 129 Ca -0.03 -3.04 -0.33 0.00 -0.02 0.00 0.00 57.16 53.74 3k7b n GLU 129 Cb 0.14 -2.17 -0.01 0.00 -0.02 0.00 0.00 31.44 29.37 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 -0.86 -3.63 -4.22 1.62 7.64 -0.42 -4.93 113.62 108.82 3k7b n SER 130 Ca 0.53 -0.86 -0.25 0.00 1.01 0.00 0.00 58.87 59.30 3k7b n SER 130 Cb 1.57 -2.96 -0.08 0.00 -1.01 0.00 0.00 64.21 61.72 3k7b n SER 130 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3k7b s SER 131 N -3.17 2.82 0.15 6.43 0.01 0.68 -4.86 113.70 115.75 3k7b s SER 131 Ca 0.68 -1.63 0.02 0.00 1.31 0.00 0.00 55.95 56.33 3k7b s SER 131 Cb -0.36 0.42 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 3k7b s SER 131 CO 0.83 -0.88 -0.03 0.42 0.41 0.00 0.00 173.24 174.00 3k7b s THR 132 N -3.20 0.74 0.60 1.44 -4.23 -1.00 -3.03 115.64 106.96 3k7b s THR 132 Ca 0.24 -1.98 -0.10 0.00 -1.18 0.00 0.00 61.69 58.68 3k7b s THR 132 Cb 0.03 -1.96 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 3k7b s THR 132 CO 0.14 -0.63 0.99 -0.76 -0.54 0.00 0.00 174.62 173.82 3k7b s LEU 133 N -3.13 3.26 0.72 4.79 1.43 -1.26 0.34 118.68 124.82 3k7b s LEU 133 Ca 0.19 1.27 -0.13 0.00 -1.03 0.00 0.00 54.13 54.44 3k7b s LEU 133 Cb 0.05 -4.26 0.03 0.00 0.03 0.00 0.00 46.19 42.04 3k7b s LEU 133 CO 0.01 -0.88 1.10 -2.84 0.23 0.00 0.00 176.35 173.97 3k7b s PRO 134 N -5.12 2.51 -0.14 1.29 0.02 -1.26 -4.45 135.00 127.84 3k7b s PRO 134 Ca 0.54 1.30 -0.01 0.00 0.02 0.00 0.00 61.00 62.85 3k7b s PRO 134 Cb -0.11 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 3k7b s PRO 134 CO 0.52 -1.46 -0.11 0.54 -0.33 0.00 0.00 177.00 176.15 3k7b s ASN 135 N -2.93 4.08 0.17 2.53 4.22 -1.26 -0.98 114.94 120.77 3k7b s ASN 135 Ca 0.65 -0.33 -0.28 0.00 -2.14 0.00 0.00 52.86 50.76 3k7b s ASN 135 Cb -0.19 -1.64 0.00 0.00 1.28 0.00 0.00 41.25 40.71 3k7b s ASN 135 CO 0.48 0.14 1.55 0.50 -2.04 0.00 0.00 177.10 177.73 3k7b h LYS 136 N 6.92 -0.13 -1.09 3.55 3.64 -1.96 -2.00 116.57 125.50 3k7b h LYS 136 Ca -0.29 0.01 0.30 0.00 -1.27 0.00 0.00 60.65 59.40 3k7b h LYS 136 Cb 1.20 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.95 3k7b h LYS 136 CO 0.57 -0.09 0.70 0.66 -2.27 0.00 0.00 179.45 179.03 3k7b h SER 137 N -0.13 0.39 1.75 4.20 4.64 -1.97 0.66 113.55 123.09 3k7b h SER 137 Ca 0.18 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 3k7b h SER 137 Cb 0.52 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3k7b h SER 137 CO -0.82 0.04 -0.12 0.44 -0.87 0.00 0.00 176.83 175.50 3k7b h ASP 138 N 0.33 0.00 -2.27 4.97 3.45 -1.79 -3.41 116.42 117.69 3k7b h ASP 138 Ca 0.63 0.00 -0.71 0.00 0.43 0.00 0.00 57.03 57.38 3k7b h ASP 138 Cb 1.71 0.00 -0.34 0.00 -0.56 0.00 0.00 39.33 40.14 3k7b h ASP 138 CO -0.31 0.12 0.27 1.33 -1.57 0.00 0.00 179.24 179.08 3k7b n VAL 139 N -3.14 4.74 0.00 -1.35 0.24 0.22 -4.78 118.33 114.26 3k7b n VAL 139 Ca 0.03 -5.81 0.00 0.00 -2.04 0.00 0.00 64.34 56.52 3k7b n VAL 139 Cb 0.55 -1.49 0.00 0.00 -1.47 0.00 0.00 33.84 31.43 3k7b n VAL 139 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3k7b n ILE 141 N -0.13 0.00 -4.31 1.34 -5.35 -1.26 -3.50 119.36 106.14 3k7b n ILE 141 Ca 0.40 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.71 3k7b n ILE 141 Cb 0.32 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.12 3k7b n ILE 141 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3k7b s THR 142 N 0.00 0.78 0.43 7.28 -4.23 -1.26 -5.01 115.64 113.63 3k7b s THR 142 Ca 0.00 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 58.90 3k7b s THR 142 Cb 0.00 -2.42 0.41 0.00 1.34 0.00 0.00 72.50 71.83 3k7b s THR 142 CO 0.00 -0.23 2.21 4.11 -0.54 0.00 0.00 174.62 180.17 3k7b h TRP 143 N 2.48 0.00 0.00 3.99 5.08 -2.00 -2.31 115.95 123.19 3k7b h TRP 143 Ca -0.38 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.58 3k7b h TRP 143 Cb 1.23 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.39 3k7b h TRP 143 CO 0.52 0.00 -0.06 -0.07 -1.28 0.00 0.00 178.44 177.55 3k7b h LEU 144 N 0.00 0.00 -1.81 0.11 3.38 -1.95 -3.11 115.31 111.93 3k7b h LEU 144 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 3k7b h LEU 144 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3k7b h LEU 144 CO 0.00 0.06 0.31 -0.29 0.09 0.00 0.00 178.44 178.61 3k7b h ILE 145 N 0.00 0.88 -0.11 1.22 6.09 -1.45 -0.52 117.51 123.63 3k7b h ILE 145 Ca -0.00 -0.08 -0.04 0.00 -1.37 0.00 0.00 64.86 63.37 3k7b h ILE 145 Cb 0.14 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 38.07 3k7b h ILE 145 CO 0.01 0.04 -0.11 0.44 -3.07 0.00 0.00 178.15 175.45 3k7b h ASP 146 N 0.22 0.16 0.09 2.19 3.32 -1.78 -1.82 116.42 118.79 3k7b h ASP 146 Ca 0.21 -0.03 -0.26 0.00 0.02 0.00 0.00 57.03 56.97 3k7b h ASP 146 Cb 0.53 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3k7b h ASP 146 CO -0.04 0.29 -1.35 1.88 -1.72 0.00 0.00 179.24 178.31 3k7b h TYR 147 N 0.16 0.33 -0.00 4.55 -1.99 -1.32 -3.37 116.97 115.33 3k7b h TYR 147 Ca 0.03 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.52 3k7b h TYR 147 Cb 0.31 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.02 3k7b h TYR 147 CO 0.00 1.53 -0.01 1.33 -0.00 0.00 0.00 178.16 181.02 3k7b n VAL 148 N -4.03 0.00 -1.73 -2.88 0.24 -0.79 -4.85 118.33 104.29 3k7b n VAL 148 Ca -0.26 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.62 3k7b n VAL 148 Cb 0.84 -0.49 -0.01 0.00 -1.47 0.00 0.00 33.84 32.71 3k7b n VAL 148 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3k7b n GLU 149 N -1.44 2.45 -1.57 7.34 2.13 -0.69 -1.79 120.64 127.07 3k7b n GLU 149 Ca 0.09 0.87 -0.15 0.00 0.66 0.00 0.00 57.16 58.63 3k7b n GLU 149 Cb 0.31 -2.57 -0.05 0.00 0.27 0.00 0.00 31.44 29.40 3k7b n GLU 149 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 3k7b n ASP 150 N 1.47 -4.74 -4.61 4.31 4.64 0.16 -4.92 116.55 112.87 3k7b n ASP 150 Ca 0.07 0.30 -0.24 0.00 -1.38 0.00 0.00 54.79 53.54 3k7b n ASP 150 Cb 0.36 -3.61 -0.08 0.00 -1.04 0.00 0.00 41.12 36.75 3k7b n ASP 150 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 3k7b s THR 151 N -2.58 2.97 0.21 5.18 -4.23 -0.74 -4.57 115.64 111.88 3k7b s THR 151 Ca 0.00 -2.03 -0.32 0.00 -1.18 0.00 0.00 61.69 58.16 3k7b s THR 151 Cb 0.00 -2.72 -0.12 0.00 1.34 0.00 0.00 72.50 71.00 3k7b s THR 151 CO 0.00 -0.32 1.72 0.26 -0.54 0.00 0.00 174.62 175.74 3k7b s TRP 152 N -2.43 2.91 0.31 3.99 0.52 -0.90 -0.80 118.94 122.54 3k7b s TRP 152 Ca 0.32 0.36 0.04 0.00 0.02 0.00 0.00 56.10 56.85 3k7b s TRP 152 Cb -0.04 -4.13 -0.02 0.00 -1.15 0.00 0.00 33.47 28.13 3k7b s TRP 152 CO 0.19 -4.28 0.46 0.20 0.02 0.00 0.00 176.95 173.54 3k7b s GLY 153 N 1.16 1.39 0.00 0.98 0.00 -0.12 -4.27 107.32 106.46 3k7b s GLY 153 Ca 0.74 -1.22 0.10 0.00 0.00 0.00 0.00 44.72 44.34 3k7b s GLY 153 CO 0.32 -1.18 1.30 -1.14 0.00 0.00 0.00 173.10 172.41 3k7b n SER 154 N -1.62 0.00 -1.04 1.64 3.41 -0.15 -2.28 113.62 113.58 3k7b n SER 154 Ca -0.04 0.42 0.09 0.00 -0.26 0.00 0.00 58.87 59.08 3k7b n SER 154 Cb 0.57 -0.45 0.25 0.00 -0.26 0.00 0.00 64.21 64.32 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 -1.45 3.02 0.00 4.04 5.75 -1.26 -4.92 116.55 121.73 3k7b n ASP 155 Ca 0.03 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 3k7b n ASP 155 Cb 0.11 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 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 1.40 0.80 3.41 6.12 0.00 -0.97 -5.04 105.19 110.92 3k7b n GLY 156 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 3.43 0.37 1.61 0.01 -1.26 -4.92 114.94 111.38 3k7b s ASN 157 Ca 0.00 -0.77 -0.27 0.00 -0.71 0.00 0.00 52.86 51.11 3k7b s ASN 157 Cb 0.00 -0.27 -0.09 0.00 0.41 0.00 0.00 41.25 41.29 3k7b s ASN 157 CO 0.00 0.16 1.29 -2.84 -1.51 0.00 0.00 177.10 174.20 3k7b s PRO 158 N -2.29 4.15 0.14 -0.60 0.02 -1.26 -0.95 135.00 134.21 3k7b s PRO 158 Ca 0.17 2.15 -0.31 0.00 0.02 0.00 0.00 61.00 63.04 3k7b s PRO 158 Cb -0.09 -2.89 -0.08 0.00 0.02 0.00 0.00 34.50 31.46 3k7b s PRO 158 CO 0.08 -0.34 1.34 0.42 -0.33 0.00 0.00 177.00 178.16 3k7b s ILE 159 N -1.22 3.34 0.39 2.83 1.01 0.02 -4.79 121.20 122.77 3k7b s ILE 159 Ca 0.53 1.02 0.08 0.00 0.00 0.00 0.00 60.65 62.28 3k7b s ILE 159 Cb -0.38 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 3k7b s ILE 159 CO 0.50 0.11 0.17 0.42 0.00 0.00 0.00 174.94 176.14 3k7b s THR 160 N 0.68 2.56 -0.36 2.92 -4.23 -1.26 0.41 115.64 116.34 3k7b s THR 160 Ca 0.61 -1.69 0.23 0.00 -1.18 0.00 0.00 61.69 59.65 3k7b s THR 160 Cb -0.36 -2.97 0.22 0.00 1.34 0.00 0.00 72.50 70.73 3k7b s THR 160 CO 0.33 -0.07 1.42 0.11 -0.54 0.00 0.00 174.62 175.87 3k7b h LYS 161 N 1.46 0.00 -7.40 3.99 1.57 -1.95 -3.46 116.57 110.77 3k7b h LYS 161 Ca -0.43 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.85 3k7b h LYS 161 Cb 1.25 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.63 3k7b h LYS 161 CO 0.67 0.01 0.41 -0.08 -0.57 0.00 0.00 179.45 179.89 3k7b s THR 162 N -3.25 4.22 -0.03 -0.16 -1.32 -1.26 -5.03 115.64 108.80 3k7b s THR 162 Ca 0.04 0.71 -0.16 0.00 -1.21 0.00 0.00 61.69 61.07 3k7b s THR 162 Cb 0.07 -3.71 -0.32 0.00 -1.51 0.00 0.00 72.50 67.02 3k7b s THR 162 CO 0.71 -0.93 0.81 0.74 -2.21 0.00 0.00 174.62 173.74 3k7b h THR 163 N -0.44 1.19 -5.17 5.08 2.02 -2.03 -3.48 112.91 110.07 3k7b h THR 163 Ca -0.44 -2.57 -0.23 0.00 0.77 0.00 0.00 66.41 63.94 3k7b h THR 163 Cb 1.22 2.95 0.02 0.00 -1.74 0.00 0.00 68.15 70.59 3k7b h THR 163 CO 0.63 0.79 -0.02 -1.20 0.37 0.00 0.00 175.52 176.08 3k7b n SER 164 N -3.80 0.99 -4.56 4.18 7.64 -1.26 -5.08 113.62 111.73 3k7b n SER 164 Ca -0.20 -1.73 -0.19 0.00 1.01 0.00 0.00 58.87 57.76 3k7b n SER 164 Cb 1.01 -0.22 0.08 0.00 -1.01 0.00 0.00 64.21 64.08 3k7b n SER 164 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3k7b n ASP 165 N -2.70 1.65 -2.91 6.43 -0.08 -1.26 -5.04 116.55 112.64 3k7b n ASP 165 Ca 0.08 -2.26 -0.08 0.00 -1.51 0.00 0.00 54.79 51.02 3k7b n ASP 165 Cb 0.29 -0.48 0.00 0.00 2.34 0.00 0.00 41.12 43.27 3k7b n ASP 165 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3k7b n SER 169 N -2.61 1.47 -4.58 1.67 7.64 -1.26 -5.26 113.62 110.69 3k7b n SER 169 Ca 0.15 -1.59 -0.34 0.00 1.01 0.00 0.00 58.87 58.10 3k7b n SER 169 Cb 0.55 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 63.69 3k7b n SER 169 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3k7b s ASP 170 N -2.04 5.70 0.29 6.43 2.15 -1.26 -4.78 116.67 123.16 3k7b s ASP 170 Ca 0.11 -1.88 -0.03 0.00 0.43 0.00 0.00 52.55 51.18 3k7b s ASP 170 Cb -0.01 -2.58 0.41 0.00 -0.30 0.00 0.00 42.92 40.43 3k7b s ASP 170 CO 0.07 -2.36 1.95 0.58 -0.17 0.00 0.00 175.17 175.24 3k7b h VAL 171 N 6.04 1.22 0.00 1.11 2.07 -1.96 -2.75 116.25 121.97 3k7b h VAL 171 Ca 0.29 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.38 3k7b h VAL 171 Cb 0.92 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3k7b h VAL 171 CO 1.31 0.22 0.00 0.77 0.02 0.00 0.00 177.57 179.89 3k7b h SER 172 N 1.14 0.00 -0.19 0.57 4.64 -1.93 -1.95 113.55 115.84 3k7b h SER 172 Ca 0.30 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.48 3k7b h SER 172 Cb -0.10 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.88 3k7b h SER 172 CO -0.06 0.00 -0.59 0.00 -0.87 0.00 0.00 176.83 175.31 3k7b n GLN 173 N -2.62 2.07 -4.43 4.77 6.02 -1.04 -4.95 117.38 117.21 3k7b n GLN 173 Ca -0.02 -3.51 -0.25 0.00 -0.01 0.00 0.00 57.00 53.21 3k7b n GLN 173 Cb 0.05 -1.76 -0.10 0.00 1.02 0.00 0.00 30.24 29.45 3k7b n GLN 173 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3k7b s GLU 174 N -3.29 1.73 0.08 -1.09 2.02 -0.73 -5.06 118.70 112.36 3k7b s GLU 174 Ca 0.41 -1.64 0.05 0.00 0.02 0.00 0.00 54.97 53.82 3k7b s GLU 174 Cb 0.38 -1.86 -0.03 0.00 0.10 0.00 0.00 34.13 32.72 3k7b s GLU 174 CO -0.04 0.36 -0.14 0.14 0.02 0.00 0.00 175.26 175.59 3k7b s VAL 175 N -2.22 1.16 0.25 2.63 -7.23 -1.26 -4.26 120.40 109.46 3k7b s VAL 175 Ca 0.27 -1.40 -0.20 0.00 -1.81 0.00 0.00 61.98 58.85 3k7b s VAL 175 Cb -0.06 -1.17 0.02 0.00 0.56 0.00 0.00 36.38 35.73 3k7b s VAL 175 CO 0.14 -0.27 0.65 -0.13 -0.31 0.00 0.00 175.10 175.18 3k7b s ARG 176 N -1.95 1.63 0.88 4.82 0.52 -0.86 -4.85 118.95 119.14 3k7b s ARG 176 Ca 0.00 -0.93 -0.12 0.00 -0.52 0.00 0.00 55.73 54.16 3k7b s ARG 176 Cb -0.09 0.58 0.16 0.00 0.52 0.00 0.00 34.95 36.12 3k7b s ARG 176 CO 0.02 -0.73 1.22 0.15 0.02 0.00 0.00 175.30 175.98 3k7b s LYS 177 N -3.90 1.13 0.12 3.54 1.02 -1.26 -1.69 119.74 118.69 3k7b s LYS 177 Ca 0.11 -0.46 -0.23 0.00 0.02 0.00 0.00 55.97 55.40 3k7b s LYS 177 Cb -0.04 -1.98 0.07 0.00 -0.52 0.00 0.00 37.83 35.36 3k7b s LYS 177 CO 0.03 -2.04 0.59 1.52 -0.92 0.00 0.00 175.35 174.53 3k7b s TYR 178 N -3.66 -0.52 -0.06 3.18 -0.85 -1.13 -2.13 117.35 112.19 3k7b s TYR 178 Ca 0.70 0.41 0.02 0.00 -0.52 0.00 0.00 57.07 57.68 3k7b s TYR 178 Cb -0.06 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.75 3k7b s TYR 178 CO 0.50 -0.79 -0.08 -0.06 -1.52 0.00 0.00 175.55 173.60 3k7b s PHE 179 N -3.30 2.90 -0.19 -3.49 0.08 -1.26 -0.77 117.98 111.95 3k7b s PHE 179 Ca -0.01 -0.01 -0.04 0.00 0.12 0.00 0.00 56.93 56.98 3k7b s PHE 179 Cb -0.01 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 3k7b s PHE 179 CO -0.09 0.32 -0.02 0.00 -0.10 0.00 0.00 175.22 175.33 3k7b s VAL 181 N 0.83 5.35 -0.01 0.00 1.01 0.15 -1.96 120.40 125.77 3k7b s VAL 181 Ca -0.00 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.27 3k7b s VAL 181 Cb -0.14 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 3k7b s VAL 181 CO 0.02 0.36 -0.13 -0.75 0.00 0.00 0.00 175.10 174.60 3k7b s LYS 182 N 0.89 1.12 0.00 2.72 2.47 -0.87 -2.38 119.74 123.69 3k7b s LYS 182 Ca 0.09 -0.46 0.06 0.00 -1.56 0.00 0.00 55.97 54.10 3k7b s LYS 182 Cb -0.13 -1.07 0.35 0.00 -1.46 0.00 0.00 37.83 35.53 3k7b s LYS 182 CO 0.03 0.26 0.82 0.25 0.16 0.00 0.00 175.35 176.87