#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdh s GLY 91 N 0.00 1.90 0.00 3.03 0.00 -1.26 -4.66 107.32 106.33 2kdh s GLY 91 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.50 2kdh s GLY 91 CO 0.00 0.67 0.00 0.28 0.00 0.00 0.00 173.10 174.05 2kdh n LYS 92 N 5.04 0.00 -3.63 2.90 4.76 -1.26 -5.06 118.16 120.91 2kdh n LYS 92 Ca -0.14 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.07 2kdh n LYS 92 Cb 0.51 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.70 2kdh n LYS 92 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2kdh s SER 93 N 1.35 4.84 0.42 4.39 1.04 -1.26 -4.80 113.70 119.69 2kdh s SER 93 Ca 0.00 -1.02 0.22 0.00 0.48 0.00 0.00 55.95 55.63 2kdh s SER 93 Cb 0.00 0.09 1.21 0.00 0.10 0.00 0.00 66.02 67.42 2kdh s SER 93 CO 0.00 -1.01 1.64 -0.33 0.98 0.00 0.00 173.24 174.52 2kdh h GLU 94 N 0.73 0.00 -0.01 4.02 3.07 -2.01 -2.34 114.58 118.04 2kdh h GLU 94 Ca -0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 2kdh h GLU 94 Cb 1.29 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2kdh h GLU 94 CO 0.54 0.00 -0.01 1.49 -1.40 0.00 0.00 179.01 179.63 2kdh h GLU 95 N 0.00 -0.01 0.00 2.33 4.22 -1.99 -2.99 114.58 116.14 2kdh h GLU 95 Ca 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 59.36 59.28 2kdh h GLU 95 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2kdh h GLU 95 CO 0.00 -0.00 -1.32 1.49 -2.18 0.00 0.00 179.01 177.00 2kdh h GLU 96 N -0.01 0.00 -1.32 1.92 4.57 -1.84 -3.35 114.58 114.54 2kdh h GLU 96 Ca 0.00 0.00 0.45 0.00 -1.18 0.00 0.00 59.36 58.63 2kdh h GLU 96 Cb 0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 28.46 2kdh h GLU 96 CO -0.01 0.31 0.84 -0.07 -1.18 0.00 0.00 179.01 178.90 2kdh h LEU 97 N 0.00 0.23 0.28 1.64 -0.00 -1.33 0.36 115.31 116.49 2kdh h LEU 97 Ca -0.14 0.15 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2kdh h LEU 97 Cb 1.56 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.38 2kdh h LEU 97 CO 0.05 -0.23 -0.13 -1.28 -0.00 0.00 0.00 178.44 176.84 2kdh h SER 98 N 0.05 -0.31 -0.24 -0.43 0.87 -1.67 -3.09 113.55 108.73 2kdh h SER 98 Ca 0.85 -0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 61.18 2kdh h SER 98 Cb 2.66 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 64.69 2kdh h SER 98 CO -0.47 -0.09 -0.30 -0.78 -0.53 0.00 0.00 176.83 174.66 2kdh h ASP 99 N -0.53 0.77 -1.31 6.23 1.82 -0.67 -2.91 116.42 119.83 2kdh h ASP 99 Ca -0.04 -0.31 0.38 0.00 -0.39 0.00 0.00 57.03 56.67 2kdh h ASP 99 Cb 0.39 -0.21 -0.08 0.00 0.68 0.00 0.00 39.33 40.11 2kdh h ASP 99 CO 0.06 1.02 0.90 0.25 -1.61 0.00 0.00 179.24 179.87 2kdh h LEU 100 N 0.64 0.15 -0.76 2.28 6.46 -0.68 0.46 115.31 123.86 2kdh h LEU 100 Ca 0.07 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 2kdh h LEU 100 Cb 0.82 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.75 2kdh h LEU 100 CO 0.07 -0.02 0.36 0.15 -0.62 0.00 0.00 178.44 178.38 2kdh h PHE 101 N 0.10 1.10 -0.13 1.25 3.04 -1.48 -2.03 116.94 118.78 2kdh h PHE 101 Ca 0.68 -0.06 0.02 0.00 3.98 0.00 0.00 57.97 62.59 2kdh h PHE 101 Cb 2.40 -0.34 -0.03 0.00 2.56 0.00 0.00 35.95 40.55 2kdh h PHE 101 CO -0.00 0.81 -0.21 0.00 -2.02 0.00 0.00 178.31 176.89 2kdh h ARG 102 N 1.07 -0.16 0.00 1.11 3.08 -0.22 0.39 114.38 119.65 2kdh h ARG 102 Ca 0.26 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2kdh h ARG 102 Cb 0.13 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2kdh h ARG 102 CO -0.03 -0.10 0.00 0.00 -1.07 0.00 0.00 179.97 178.76 2kdh n MET 103 N -3.69 0.13 0.19 0.04 0.00 -1.21 -1.78 117.12 110.80 2kdh n MET 103 Ca -0.02 0.47 0.07 0.00 0.00 0.00 0.00 57.70 58.22 2kdh n MET 103 Cb 0.13 -1.80 0.33 0.00 0.00 0.00 0.00 33.22 31.88 2kdh n MET 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 175.97 176.32 2kdh h PHE 104 N 0.00 0.00 -3.19 3.17 3.04 0.51 -3.40 116.94 117.07 2kdh h PHE 104 Ca 0.00 0.00 -0.69 0.00 3.98 0.00 0.00 57.97 61.26 2kdh h PHE 104 Cb 0.20 0.00 -0.19 0.00 2.56 0.00 0.00 35.95 38.52 2kdh h PHE 104 CO 0.00 0.34 0.02 0.34 -2.02 0.00 0.00 178.31 176.99 2kdh s ASP 105 N -6.35 6.21 0.55 0.41 -1.08 -0.63 -4.78 116.67 111.00 2kdh s ASP 105 Ca 0.01 -1.05 0.36 0.00 -0.52 0.00 0.00 52.55 51.35 2kdh s ASP 105 Cb 0.10 -2.28 1.79 0.00 -1.46 0.00 0.00 42.92 41.07 2kdh s ASP 105 CO 0.68 -0.91 2.10 0.11 0.52 0.00 0.00 175.17 177.67 2kdh h LYS 106 N 9.00 0.00 0.00 4.34 1.79 -1.78 -1.87 116.57 128.05 2kdh h LYS 106 Ca -0.28 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.10 2kdh h LYS 106 Cb 1.10 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.73 2kdh h LYS 106 CO 0.98 0.00 -1.18 -0.97 -1.08 0.00 0.00 179.45 177.20 2kdh h ASN 107 N 0.00 0.00 -5.89 0.86 -0.73 -1.90 -3.49 115.58 104.43 2kdh h ASN 107 Ca 0.00 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.81 2kdh h ASN 107 Cb 0.22 0.00 0.13 0.00 0.27 0.00 0.00 38.32 38.93 2kdh h ASN 107 CO 0.00 0.31 -0.88 0.00 -0.37 0.00 0.00 177.43 176.49 2kdh n ALA 108 N -2.29 -2.39 0.00 1.57 0.00 -0.71 -4.91 120.51 111.78 2kdh n ALA 108 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2kdh n ALA 108 Cb 0.70 -4.22 0.00 0.00 0.00 0.00 0.00 19.45 15.93 2kdh n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2kdh n ASP 109 N -2.98 0.29 0.00 0.00 5.75 -1.26 -5.00 116.55 113.35 2kdh n ASP 109 Ca -0.14 -0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.38 2kdh n ASP 109 Cb 0.62 0.59 0.00 0.00 -1.03 0.00 0.00 41.12 41.31 2kdh n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2kdh n GLY 110 N 0.68 1.12 3.35 6.12 0.00 -1.26 -5.10 105.19 110.11 2kdh n GLY 110 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2kdh n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kdh s TYR 111 N -2.00 -0.36 -0.04 1.61 2.02 -1.26 -4.88 117.35 112.44 2kdh s TYR 111 Ca 0.00 0.51 0.05 0.00 -0.37 0.00 0.00 57.07 57.26 2kdh s TYR 111 Cb 0.00 0.24 -0.01 0.00 -0.40 0.00 0.00 41.96 41.79 2kdh s TYR 111 CO 0.00 -0.52 -0.19 0.42 -1.57 0.00 0.00 175.55 173.68 2kdh s ILE 112 N -1.71 1.59 0.00 2.71 1.01 -1.25 -4.78 121.20 118.76 2kdh s ILE 112 Ca -0.10 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.74 2kdh s ILE 112 Cb -0.02 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.10 2kdh s ILE 112 CO 0.03 0.45 0.00 -0.90 0.00 0.00 0.00 174.94 174.53 2kdh n ASP 113 N 3.00 0.58 0.11 3.58 5.75 -1.26 -0.00 116.55 128.31 2kdh n ASP 113 Ca -0.17 -0.61 -0.04 0.00 -0.01 0.00 0.00 54.79 53.96 2kdh n ASP 113 Cb 0.53 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.69 2kdh n ASP 113 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2kdh h LEU 114 N 0.00 0.07 0.43 -2.12 4.07 -2.00 -3.04 115.31 112.73 2kdh h LEU 114 Ca 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 2kdh h LEU 114 Cb 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2kdh h LEU 114 CO 0.00 0.79 -0.21 0.44 -1.08 0.00 0.00 178.44 178.38 2kdh h ASP 115 N 0.03 -0.49 -0.10 -0.43 5.19 -2.00 -3.01 116.42 115.62 2kdh h ASP 115 Ca -0.01 0.02 0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2kdh h ASP 115 Cb 1.32 0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.96 2kdh h ASP 115 CO 0.10 -0.08 0.39 -0.33 -3.12 0.00 0.00 179.24 176.21 2kdh h GLU 116 N -1.14 0.00 -0.06 3.56 5.08 -1.96 -0.16 114.58 119.91 2kdh h GLU 116 Ca -0.06 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2kdh h GLU 116 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2kdh h GLU 116 CO 0.10 0.00 -0.16 -0.07 -1.00 0.00 0.00 179.01 177.88 2kdh h LEU 117 N 0.00 0.24 0.00 1.33 3.38 -1.43 -0.30 115.31 118.53 2kdh h LEU 117 Ca 0.05 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2kdh h LEU 117 Cb 0.83 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2kdh h LEU 117 CO -0.00 0.80 -0.09 2.29 0.09 0.00 0.00 178.44 181.53 2kdh n LYS 118 N -4.60 0.13 -0.04 1.13 2.85 -0.23 -3.81 118.16 113.59 2kdh n LYS 118 Ca -0.08 0.09 -0.21 0.00 -1.05 0.00 0.00 58.31 57.07 2kdh n LYS 118 Cb 0.40 -1.64 -0.13 0.00 -0.65 0.00 0.00 35.03 33.01 2kdh n LYS 118 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2kdh n ILE 119 N -1.86 1.68 -0.16 0.58 5.41 -0.28 -3.31 119.36 121.42 2kdh n ILE 119 Ca 0.06 -0.59 0.21 0.00 1.00 0.00 0.00 62.75 63.43 2kdh n ILE 119 Cb 0.38 -1.66 0.61 0.00 -0.71 0.00 0.00 39.64 38.26 2kdh n ILE 119 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2kdh h MET 120 N -0.03 0.20 0.00 0.38 4.05 -1.14 0.97 114.93 119.35 2kdh h MET 120 Ca -0.47 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 58.84 2kdh h MET 120 Cb 1.95 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 32.69 2kdh h MET 120 CO 0.01 0.13 -1.16 -0.07 0.23 0.00 0.00 176.91 176.06 2kdh h LEU 121 N 0.21 0.00 -1.96 3.39 -0.00 -1.72 -3.35 115.31 111.88 2kdh h LEU 121 Ca 0.39 0.00 0.51 0.00 -0.00 0.00 0.00 57.88 58.78 2kdh h LEU 121 Cb 1.22 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.81 2kdh h LEU 121 CO -0.08 0.32 1.26 -0.61 -0.00 0.00 0.00 178.44 179.33 2kdh h GLN 122 N 0.00 0.01 0.00 1.13 -0.00 -0.79 0.81 115.11 116.27 2kdh h GLN 122 Ca -0.08 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2kdh h GLN 122 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.80 2kdh h GLN 122 CO 0.03 0.00 0.27 0.00 0.00 0.00 0.00 178.83 179.13 2kdh h ALA 123 N 1.14 1.25 0.00 3.38 0.00 -1.71 0.41 119.26 123.74 2kdh h ALA 123 Ca 0.85 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.76 2kdh h ALA 123 Cb 3.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 21.14 2kdh h ALA 123 CO -0.04 -0.25 -1.09 0.25 0.00 0.00 0.00 179.25 178.13 2kdh n THR 124 N -2.68 0.07 -0.01 0.00 -2.24 0.28 -4.96 114.28 104.75 2kdh n THR 124 Ca -0.02 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2kdh n THR 124 Cb 0.31 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2kdh n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2kdh n GLY 125 N 1.42 1.69 3.56 3.38 0.00 0.14 -5.00 105.19 110.37 2kdh n GLY 125 Ca 0.02 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2kdh n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kdh s GLU 126 N -0.70 2.67 -0.68 1.61 4.04 -1.25 -4.90 118.70 119.48 2kdh s GLU 126 Ca 0.00 -0.26 -0.13 0.00 0.04 0.00 0.00 54.97 54.63 2kdh s GLU 126 Cb 0.00 -4.99 0.18 0.00 0.02 0.00 0.00 34.13 29.33 2kdh s GLU 126 CO 0.00 -3.16 0.61 0.95 -1.84 0.00 0.00 175.26 171.82 2kdh s THR 127 N 9.39 5.14 0.25 1.83 -4.23 -1.26 -4.84 115.64 121.92 2kdh s THR 127 Ca 0.67 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.01 2kdh s THR 127 Cb -0.07 -4.24 -0.04 0.00 1.34 0.00 0.00 72.50 69.49 2kdh s THR 127 CO 0.01 -0.94 0.12 0.27 -0.54 0.00 0.00 174.62 173.55 2kdh s ILE 128 N 0.68 0.31 0.68 2.99 -4.36 -1.26 -5.13 121.20 115.10 2kdh s ILE 128 Ca 0.12 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.34 2kdh s ILE 128 Cb -0.19 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 40.97 2kdh s ILE 128 CO -0.04 0.00 1.27 0.42 0.24 0.00 0.00 174.94 176.83 2kdh s THR 129 N -3.87 2.06 0.20 8.37 -4.23 -1.26 -4.86 115.64 112.04 2kdh s THR 129 Ca 0.38 0.03 0.36 0.00 -1.18 0.00 0.00 61.69 61.28 2kdh s THR 129 Cb 0.07 -2.89 0.39 0.00 1.34 0.00 0.00 72.50 71.41 2kdh s THR 129 CO 0.14 -0.01 2.06 1.05 -0.54 0.00 0.00 174.62 177.32 2kdh h GLU 130 N 0.25 0.00 0.00 3.99 4.11 -2.02 -2.42 114.58 118.50 2kdh h GLU 130 Ca -0.50 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.76 2kdh h GLU 130 Cb 1.33 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 2kdh h GLU 130 CO 0.52 0.00 -0.83 0.22 0.07 0.00 0.00 179.01 178.99 2kdh h ASP 131 N 0.00 0.02 -0.95 3.06 3.58 -2.04 -3.22 116.42 116.87 2kdh h ASP 131 Ca 0.00 -0.02 0.14 0.00 0.42 0.00 0.00 57.03 57.58 2kdh h ASP 131 Cb 0.35 -0.01 -0.08 0.00 1.72 0.00 0.00 39.33 41.31 2kdh h ASP 131 CO 0.00 0.84 0.60 0.44 -2.88 0.00 0.00 179.24 178.24 2kdh h ASP 132 N 0.01 0.78 -0.68 2.28 3.32 -1.79 -1.32 116.42 119.02 2kdh h ASP 132 Ca -0.01 0.05 0.14 0.00 0.02 0.00 0.00 57.03 57.23 2kdh h ASP 132 Cb 1.46 -0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.81 2kdh h ASP 132 CO 0.11 0.39 0.13 0.40 -1.72 0.00 0.00 179.24 178.55 2kdh h ILE 133 N 0.82 0.54 -0.97 0.35 1.08 -1.70 0.20 117.51 117.84 2kdh h ILE 133 Ca 0.49 -0.08 0.19 0.00 -0.39 0.00 0.00 64.86 65.06 2kdh h ILE 133 Cb 0.66 0.28 -0.09 0.00 -3.07 0.00 0.00 36.82 34.59 2kdh h ILE 133 CO -0.25 0.04 0.61 -0.33 -0.69 0.00 0.00 178.15 177.53 2kdh h GLU 134 N 0.24 0.63 -0.82 2.37 5.08 -1.43 0.21 114.58 120.87 2kdh h GLU 134 Ca 0.37 -0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.88 2kdh h GLU 134 Cb 0.62 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 2kdh h GLU 134 CO -0.49 0.42 0.55 1.49 -1.00 0.00 0.00 179.01 179.98 2kdh h GLU 135 N 0.65 0.36 0.00 2.33 4.57 -0.66 0.51 114.58 122.35 2kdh h GLU 135 Ca 0.53 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.53 2kdh h GLU 135 Cb 0.97 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 2kdh h GLU 135 CO -0.29 0.24 -1.17 1.28 -1.18 0.00 0.00 179.01 177.89 2kdh n LEU 136 N -4.48 1.87 -0.20 1.64 4.77 0.58 -4.19 117.00 117.00 2kdh n LEU 136 Ca 0.17 0.47 0.30 0.00 -0.03 0.00 0.00 56.01 56.92 2kdh n LEU 136 Cb 0.63 -0.88 0.72 0.00 -2.33 0.00 0.00 43.42 41.56 2kdh n LEU 136 CO 0.32 -0.01 1.27 -0.03 -1.33 0.00 0.00 177.39 177.62 2kdh h MET 137 N -1.00 0.00 -0.73 3.23 4.05 -0.98 0.19 114.93 119.70 2kdh h MET 137 Ca -0.24 0.00 0.21 0.00 -0.28 0.00 0.00 59.70 59.39 2kdh h MET 137 Cb 1.04 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.81 2kdh h MET 137 CO -0.14 0.00 0.64 -0.22 0.23 0.00 0.00 176.91 177.42 2kdh h LYS 138 N 0.00 0.00 0.00 0.39 3.64 -1.06 0.19 116.57 119.74 2kdh h LYS 138 Ca 0.45 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.70 2kdh h LYS 138 Cb 1.91 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.70 2kdh h LYS 138 CO -0.00 0.00 -2.10 -0.25 -2.27 0.00 0.00 179.45 174.82 2kdh n ASP 139 N -3.89 0.14 0.17 4.20 9.92 0.66 -2.68 116.55 125.07 2kdh n ASP 139 Ca 0.15 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.46 2kdh n ASP 139 Cb 0.90 1.62 0.15 0.00 -0.64 0.00 0.00 41.12 43.16 2kdh n ASP 139 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2kdh h GLY 140 N 3.89 0.00 -5.15 0.44 0.00 -0.66 -3.36 103.07 98.23 2kdh h GLY 140 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.82 2kdh h GLY 140 CO 0.01 0.00 -0.85 1.22 0.00 0.00 0.00 176.54 176.92 2kdh n ASP 141 N -3.27 -0.11 -0.39 0.19 9.92 0.39 -4.75 116.55 118.53 2kdh n ASP 141 Ca 0.02 -2.78 0.38 0.00 -0.53 0.00 0.00 54.79 51.88 2kdh n ASP 141 Cb 0.64 0.21 0.76 0.00 -0.64 0.00 0.00 41.12 42.09 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2kdh h LYS 142 N 2.69 0.01 -1.02 -1.24 1.57 -1.66 0.81 116.57 117.72 2kdh h LYS 142 Ca -0.13 -0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.29 2kdh h LYS 142 Cb 1.18 -0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.27 2kdh h LYS 142 CO 0.28 0.00 0.47 0.27 -0.57 0.00 0.00 179.45 179.90 2kdh n ASN 143 N -4.15 3.71 0.00 0.86 0.23 -1.26 -4.96 115.26 109.69 2kdh n ASN 143 Ca 0.29 -3.13 0.00 0.00 -0.53 0.00 0.00 54.58 51.20 2kdh n ASN 143 Cb 1.37 -0.75 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 2kdh n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2kdh n ASN 144 N -0.62 0.00 0.00 0.53 2.85 0.28 -4.73 115.26 113.57 2kdh n ASN 144 Ca 0.42 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 2kdh n ASN 144 Cb 1.28 0.00 0.00 0.00 1.24 0.00 0.00 39.78 42.30 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2kdh n ASP 145 N 2.28 0.00 0.00 1.20 -0.08 -1.26 -3.88 116.55 114.80 2kdh n ASP 145 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2kdh n ASP 145 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kdh n GLY 146 N 0.00 1.26 3.56 0.27 0.00 -1.26 -5.09 105.19 103.93 2kdh n GLY 146 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2kdh n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kdh s ARG 147 N -0.48 0.85 -0.60 1.61 3.03 -1.25 -4.70 118.95 117.41 2kdh s ARG 147 Ca 0.00 0.37 -0.10 0.00 2.03 0.00 0.00 55.73 58.04 2kdh s ARG 147 Cb 0.00 0.41 0.15 0.00 -1.03 0.00 0.00 34.95 34.48 2kdh s ARG 147 CO 0.00 -0.23 0.48 0.42 -1.13 0.00 0.00 175.30 174.84 2kdh s ILE 148 N -0.80 4.54 0.76 4.99 1.01 1.00 -4.88 121.20 127.82 2kdh s ILE 148 Ca -0.06 -2.17 -0.11 0.00 0.00 0.00 0.00 60.65 58.31 2kdh s ILE 148 Cb -0.01 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.58 2kdh s ILE 148 CO 0.05 -0.87 1.08 1.51 0.00 0.00 0.00 174.94 176.71 2kdh s ASP 149 N 2.22 4.77 0.19 3.58 1.47 -1.26 -3.83 116.67 123.81 2kdh s ASP 149 Ca 0.11 1.58 -0.12 0.00 1.18 0.00 0.00 52.55 55.29 2kdh s ASP 149 Cb -0.21 -2.36 0.22 0.00 -0.34 0.00 0.00 42.92 40.23 2kdh s ASP 149 CO -0.03 -1.83 1.71 0.22 0.68 0.00 0.00 175.17 175.92 2kdh h TYR 150 N -0.99 0.16 -0.66 2.11 3.20 -1.98 -1.07 116.97 117.74 2kdh h TYR 150 Ca -0.45 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.59 2kdh h TYR 150 Cb 1.24 0.01 -0.12 0.00 1.54 0.00 0.00 36.73 39.39 2kdh h TYR 150 CO 0.55 -0.02 -0.12 -0.44 -1.64 0.00 0.00 178.16 176.49 2kdh h ASP 151 N 0.23 -0.53 0.70 -2.11 5.19 -2.01 1.06 116.42 118.95 2kdh h ASP 151 Ca 0.27 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.87 2kdh h ASP 151 Cb 0.37 0.38 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2kdh h ASP 151 CO -0.35 -0.20 0.00 -0.62 -3.12 0.00 0.00 179.24 174.95 2kdh n GLU 152 N -5.41 0.11 0.24 3.56 1.02 -0.63 -3.09 120.64 116.45 2kdh n GLU 152 Ca 0.09 0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.43 2kdh n GLU 152 Cb 0.36 -1.50 0.59 0.00 -0.02 0.00 0.00 31.44 30.87 2kdh n GLU 152 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2kdh h PHE 153 N 0.00 0.00 0.00 -0.32 3.57 0.24 -2.43 116.94 118.00 2kdh h PHE 153 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2kdh h PHE 153 Cb 0.35 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2kdh h PHE 153 CO 0.00 0.17 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.17 2kdh h LEU 154 N 0.00 0.00 -0.97 0.59 -0.00 -1.51 -3.29 115.31 110.13 2kdh h LEU 154 Ca -0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.75 2kdh h LEU 154 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2kdh h LEU 154 CO 0.02 0.57 0.00 1.21 -0.00 0.00 0.00 178.44 180.24 2kdh n GLU 155 N -4.75 0.10 -0.03 1.13 4.07 -1.23 -0.56 120.64 119.36 2kdh n GLU 155 Ca -0.01 0.59 -0.13 0.00 -0.06 0.00 0.00 57.16 57.54 2kdh n GLU 155 Cb 0.07 -1.81 -0.09 0.00 -0.06 0.00 0.00 31.44 29.55 2kdh n GLU 155 CO 0.00 0.00 0.00 0.35 -0.06 0.00 0.00 177.13 177.42 2kdh h PHE 156 N 0.00 0.17 0.01 4.31 3.57 -1.50 -3.36 116.94 120.14 2kdh h PHE 156 Ca 0.00 -0.05 -0.36 0.00 3.53 0.00 0.00 57.97 61.09 2kdh h PHE 156 Cb 0.01 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 2kdh h PHE 156 CO 0.00 0.58 -2.26 0.00 -2.23 0.00 0.00 178.31 174.40 2kdh n MET 157 N -4.74 0.68 -4.42 1.11 0.00 -0.94 -4.69 117.12 104.11 2kdh n MET 157 Ca -0.07 0.11 -0.39 0.00 0.00 0.00 0.00 57.70 57.34 2kdh n MET 157 Cb 0.29 -1.58 -0.07 0.00 0.00 0.00 0.00 33.22 31.85 2kdh n MET 157 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2kdh n LYS 158 N -2.99 -1.36 -2.92 3.17 4.81 0.28 -0.92 118.16 118.23 2kdh n LYS 158 Ca -0.33 0.19 -0.11 0.00 -0.87 0.00 0.00 58.31 57.18 2kdh n LYS 158 Cb 1.09 -4.61 0.05 0.00 0.02 0.00 0.00 35.03 31.59 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kdh n GLY 159 N -1.42 -0.81 3.63 3.14 0.00 -1.26 -4.85 105.19 103.62 2kdh n GLY 159 Ca 0.02 0.42 -0.50 0.00 0.00 0.00 0.00 46.02 45.97 2kdh n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2kdh n VAL 160 N -2.81 0.05 1.62 1.61 0.24 -0.10 -5.19 118.33 113.76 2kdh n VAL 160 Ca -0.05 -0.01 0.14 0.00 -2.04 0.00 0.00 64.34 62.38 2kdh n VAL 160 Cb 0.59 -1.19 0.63 0.00 -1.47 0.00 0.00 33.84 32.41 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90