#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdh n GLY 91 N 0.00 0.82 1.09 3.03 0.00 -1.26 -4.81 105.19 104.06 2kdh n GLY 91 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 2kdh n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2kdh n LYS 92 N 0.61 0.00 -3.65 1.61 5.02 -1.26 -4.78 118.16 115.71 2kdh n LYS 92 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2kdh n LYS 92 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 2kdh n LYS 92 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2kdh n SER 93 N -1.85 -0.61 0.29 4.39 3.41 -1.26 -4.83 113.62 113.15 2kdh n SER 93 Ca 0.00 -2.63 0.13 0.00 -0.26 0.00 0.00 58.87 56.11 2kdh n SER 93 Cb 0.00 1.37 0.67 0.00 -0.26 0.00 0.00 64.21 65.99 2kdh n SER 93 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2kdh h GLU 94 N 0.00 0.00 -0.08 4.33 5.08 -1.99 0.32 114.58 122.24 2kdh h GLU 94 Ca -0.18 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 2kdh h GLU 94 Cb 0.91 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.16 2kdh h GLU 94 CO 0.26 0.00 -0.47 0.93 -1.00 0.00 0.00 179.01 178.74 2kdh h GLU 95 N 0.00 0.45 0.00 2.33 5.08 -1.99 -0.35 114.58 120.10 2kdh h GLU 95 Ca 0.00 -0.38 -0.08 0.00 -1.00 0.00 0.00 59.36 57.89 2kdh h GLU 95 Cb 0.68 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2kdh h GLU 95 CO 0.00 1.02 -1.11 1.49 -1.00 0.00 0.00 179.01 179.41 2kdh h GLU 96 N -0.00 0.00 0.00 2.33 4.57 -1.32 -3.34 114.58 116.82 2kdh h GLU 96 Ca -0.04 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.01 2kdh h GLU 96 Cb 1.13 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 2kdh h GLU 96 CO 0.10 0.16 -0.94 -0.07 -1.18 0.00 0.00 179.01 177.08 2kdh h LEU 97 N 0.00 0.00 -1.86 1.64 3.38 -0.56 -3.31 115.31 114.60 2kdh h LEU 97 Ca -0.07 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.06 2kdh h LEU 97 Cb 1.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2kdh h LEU 97 CO 0.03 0.52 0.58 0.77 0.09 0.00 0.00 178.44 180.42 2kdh h SER 98 N 0.00 0.00 0.25 -0.43 4.64 -1.17 0.67 113.55 117.51 2kdh h SER 98 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2kdh h SER 98 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2kdh h SER 98 CO 0.05 0.00 -1.02 0.47 -0.87 0.00 0.00 176.83 175.47 2kdh n ASP 99 N -3.71 0.68 0.02 4.97 8.00 -1.25 -4.24 116.55 121.02 2kdh n ASP 99 Ca 0.11 -0.48 -0.15 0.00 0.71 0.00 0.00 54.79 54.98 2kdh n ASP 99 Cb 0.79 0.89 -0.14 0.00 -0.02 0.00 0.00 41.12 42.64 2kdh n ASP 99 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2kdh h LEU 100 N 0.00 0.24 -1.12 0.64 3.38 0.17 -3.15 115.31 115.47 2kdh h LEU 100 Ca 0.00 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.54 2kdh h LEU 100 Cb 0.63 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2kdh h LEU 100 CO 0.00 1.38 0.57 0.15 0.09 0.00 0.00 178.44 180.63 2kdh h PHE 101 N 0.04 1.11 0.08 1.13 3.04 -1.44 0.79 116.94 121.69 2kdh h PHE 101 Ca -0.30 0.02 -0.25 0.00 3.98 0.00 0.00 57.97 61.42 2kdh h PHE 101 Cb 2.01 -0.37 -0.01 0.00 2.56 0.00 0.00 35.95 40.14 2kdh h PHE 101 CO 0.04 0.71 -1.14 0.07 -2.02 0.00 0.00 178.31 175.97 2kdh h ARG 102 N 1.19 0.17 0.00 1.11 0.11 -1.76 -3.12 114.38 112.09 2kdh h ARG 102 Ca 0.32 -0.29 -0.02 0.00 0.10 0.00 0.00 59.98 60.09 2kdh h ARG 102 Cb -0.12 0.11 -0.00 0.00 1.11 0.00 0.00 29.97 31.06 2kdh h ARG 102 CO -0.07 1.13 -0.12 1.98 0.10 0.00 0.00 179.97 183.00 2kdh h MET 103 N 0.05 0.00 -0.44 0.08 4.05 -1.42 -3.35 114.93 113.91 2kdh h MET 103 Ca -0.09 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.42 2kdh h MET 103 Cb 1.88 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 32.61 2kdh h MET 103 CO 0.18 0.96 -0.07 0.74 0.23 0.00 0.00 176.91 178.94 2kdh h PHE 104 N -1.00 -0.17 -0.55 1.39 -1.00 0.45 -3.37 116.94 112.69 2kdh h PHE 104 Ca -0.03 0.04 -0.36 0.00 2.81 0.00 0.00 57.97 60.43 2kdh h PHE 104 Cb 0.99 0.14 -0.05 0.00 3.61 0.00 0.00 35.95 40.65 2kdh h PHE 104 CO 0.25 -0.16 1.43 -3.47 -1.61 0.00 0.00 178.31 174.75 2kdh n ASP 105 N -5.29 0.85 0.25 2.17 2.03 -1.18 -4.71 116.55 110.67 2kdh n ASP 105 Ca 0.03 -0.52 0.13 0.00 0.52 0.00 0.00 54.79 54.96 2kdh n ASP 105 Cb 0.24 -1.19 0.54 0.00 -0.72 0.00 0.00 41.12 39.98 2kdh n ASP 105 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2kdh h LYS 106 N 14.25 0.00 0.00 -0.67 1.63 -1.83 -2.96 116.57 126.99 2kdh h LYS 106 Ca -0.08 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.62 2kdh h LYS 106 Cb 1.20 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.81 2kdh h LYS 106 CO 1.29 0.11 -1.41 -1.71 -3.45 0.00 0.00 179.45 174.29 2kdh n ASN 107 N -3.25 0.69 -2.89 4.20 5.15 -1.26 -5.03 115.26 112.87 2kdh n ASN 107 Ca 0.01 0.29 -0.10 0.00 -0.60 0.00 0.00 54.58 54.18 2kdh n ASN 107 Cb 0.38 0.56 0.01 0.00 -0.53 0.00 0.00 39.78 40.21 2kdh n ASN 107 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdh n ALA 108 N -2.32 -3.00 -1.15 5.20 0.00 -1.12 -4.97 120.51 113.14 2kdh n ALA 108 Ca -0.07 1.04 0.00 0.00 0.00 0.00 0.00 53.44 54.41 2kdh n ALA 108 Cb 0.72 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.79 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 -0.17 0.00 0.00 0.00 5.75 -1.26 -4.99 116.55 115.87 2kdh n ASP 109 Ca 0.09 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 2kdh n ASP 109 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 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 0.00 2.83 3.38 6.12 0.00 -1.26 -5.01 105.19 111.24 2kdh n GLY 110 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.83 1.76 0.07 1.61 1.51 -1.26 -4.79 117.35 113.43 2kdh s TYR 111 Ca 0.00 -1.53 0.08 0.00 -1.01 0.00 0.00 57.07 54.61 2kdh s TYR 111 Cb 0.00 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 2kdh s TYR 111 CO 0.00 -0.66 -0.22 0.42 -1.11 0.00 0.00 175.55 173.98 2kdh s ILE 112 N -3.35 1.80 0.48 2.71 1.01 -1.07 -4.79 121.20 118.00 2kdh s ILE 112 Ca 0.34 -1.40 0.05 0.00 0.00 0.00 0.00 60.65 59.64 2kdh s ILE 112 Cb 0.02 -1.59 -0.01 0.00 0.01 0.00 0.00 42.46 40.89 2kdh s ILE 112 CO 0.23 0.12 0.21 -0.62 0.00 0.00 0.00 174.94 174.88 2kdh s ASP 113 N -1.53 4.41 0.54 3.58 -1.08 -1.26 -1.97 116.67 119.37 2kdh s ASP 113 Ca 0.08 -1.27 0.24 0.00 -0.52 0.00 0.00 52.55 51.08 2kdh s ASP 113 Cb -0.09 0.05 1.50 0.00 -1.46 0.00 0.00 42.92 42.92 2kdh s ASP 113 CO 0.03 -0.80 2.15 -0.07 0.52 0.00 0.00 175.17 177.00 2kdh h LEU 114 N 1.19 0.00 0.07 -1.34 3.38 -1.99 -2.15 115.31 114.47 2kdh h LEU 114 Ca -0.41 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.30 2kdh h LEU 114 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2kdh h LEU 114 CO 0.67 0.06 -1.28 -0.78 0.09 0.00 0.00 178.44 177.19 2kdh h ASP 115 N 0.00 0.23 -0.31 -0.43 1.82 -2.00 -3.19 116.42 112.54 2kdh h ASP 115 Ca -0.00 -0.28 -0.07 0.00 -0.39 0.00 0.00 57.03 56.30 2kdh h ASP 115 Cb 0.13 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.05 2kdh h ASP 115 CO 0.01 1.22 -0.07 -0.33 -1.61 0.00 0.00 179.24 178.46 2kdh h GLU 116 N 0.04 0.58 -0.21 0.28 5.08 -1.78 -1.28 114.58 117.29 2kdh h GLU 116 Ca -0.14 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2kdh h GLU 116 Cb 1.92 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 2kdh h GLU 116 CO 0.15 0.77 0.12 -0.07 -1.00 0.00 0.00 179.01 178.98 2kdh h LEU 117 N 0.36 0.26 -1.06 1.33 3.38 -1.60 -0.34 115.31 117.64 2kdh h LEU 117 Ca 0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2kdh h LEU 117 Cb 0.55 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2kdh h LEU 117 CO 0.03 0.25 0.26 0.50 0.09 0.00 0.00 178.44 179.57 2kdh h LYS 118 N 0.24 0.92 0.00 1.13 3.11 -1.53 0.13 116.57 120.58 2kdh h LYS 118 Ca 0.07 -0.14 -0.06 0.00 -2.81 0.00 0.00 60.65 57.71 2kdh h LYS 118 Cb 0.05 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.11 2kdh h LYS 118 CO -0.01 0.75 -0.28 0.82 -2.81 0.00 0.00 179.45 177.92 2kdh h ILE 119 N 0.91 0.64 0.00 2.00 2.04 -0.84 -2.98 117.51 119.28 2kdh h ILE 119 Ca 0.22 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2kdh h ILE 119 Cb 0.17 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2kdh h ILE 119 CO -0.02 0.27 -1.00 0.80 0.00 0.00 0.00 178.15 178.20 2kdh n MET 120 N -3.40 0.54 0.10 2.37 1.56 -0.17 -3.98 117.12 114.13 2kdh n MET 120 Ca 0.00 0.09 -0.03 0.00 -0.27 0.00 0.00 57.70 57.50 2kdh n MET 120 Cb 0.47 -1.78 -0.03 0.00 2.15 0.00 0.00 33.22 34.04 2kdh n MET 120 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 2kdh h LEU 121 N 0.00 0.00 -1.54 -0.89 4.07 -0.85 -3.21 115.31 112.89 2kdh h LEU 121 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2kdh h LEU 121 Cb 0.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2kdh h LEU 121 CO 0.00 0.78 0.26 0.06 -1.08 0.00 0.00 178.44 178.47 2kdh h GLN 122 N 0.00 0.00 -0.85 1.13 3.07 -1.67 -2.22 115.11 114.57 2kdh h GLN 122 Ca -0.01 0.00 0.25 0.00 0.09 0.00 0.00 58.65 58.98 2kdh h GLN 122 Cb 1.56 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 29.09 2kdh h GLN 122 CO 0.10 0.00 0.96 0.00 0.09 0.00 0.00 178.83 179.98 2kdh h ALA 123 N 1.39 2.70 -0.00 0.06 0.00 -1.80 0.84 119.26 122.45 2kdh h ALA 123 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2kdh h ALA 123 Cb 0.53 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2kdh h ALA 123 CO 0.00 -1.40 -0.05 -2.37 0.00 0.00 0.00 179.25 175.43 2kdh n THR 124 N -3.42 0.00 0.00 0.00 5.66 -0.84 -4.97 114.28 110.71 2kdh n THR 124 Ca 0.18 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2kdh n THR 124 Cb 1.23 1.08 0.00 0.00 -1.55 0.00 0.00 70.33 71.09 2kdh n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kdh n GLY 125 N 0.50 1.74 3.51 1.09 0.00 0.29 -4.96 105.19 107.36 2kdh n GLY 125 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2kdh n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2kdh n GLU 126 N -0.57 0.15 -3.70 1.61 -0.00 -1.23 -4.81 120.64 112.08 2kdh n GLU 126 Ca 0.00 -0.19 -0.37 0.00 -0.00 0.00 0.00 57.16 56.60 2kdh n GLU 126 Cb 0.00 -1.70 -0.10 0.00 -0.00 0.00 0.00 31.44 29.64 2kdh n GLU 126 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2kdh s THR 127 N 4.42 3.74 0.09 3.84 -1.32 -1.26 -4.80 115.64 120.34 2kdh s THR 127 Ca 1.23 -2.63 0.01 0.00 -1.21 0.00 0.00 61.69 59.08 2kdh s THR 127 Cb -0.71 -3.46 -0.04 0.00 -1.51 0.00 0.00 72.50 66.78 2kdh s THR 127 CO 0.45 -0.83 -0.05 0.27 -2.21 0.00 0.00 174.62 172.25 2kdh s ILE 128 N 0.34 0.51 0.50 5.08 -4.36 -1.26 -5.13 121.20 116.88 2kdh s ILE 128 Ca 0.14 -1.89 -0.22 0.00 -0.26 0.00 0.00 60.65 58.42 2kdh s ILE 128 Cb -0.21 -1.66 -0.06 0.00 1.25 0.00 0.00 42.46 41.78 2kdh s ILE 128 CO -0.04 -0.89 1.23 0.28 0.24 0.00 0.00 174.94 175.76 2kdh s THR 129 N -3.74 2.75 0.64 8.37 -1.32 -1.26 -4.83 115.64 116.25 2kdh s THR 129 Ca 0.11 0.55 0.24 0.00 -1.21 0.00 0.00 61.69 61.38 2kdh s THR 129 Cb 0.06 -3.27 0.27 0.00 -1.51 0.00 0.00 72.50 68.05 2kdh s THR 129 CO -0.06 -0.02 1.72 1.05 -2.21 0.00 0.00 174.62 175.10 2kdh h GLU 130 N 1.73 0.00 0.00 7.08 4.11 -2.02 1.08 114.58 126.57 2kdh h GLU 130 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2kdh h GLU 130 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2kdh h GLU 130 CO 0.59 0.00 0.00 0.22 0.07 0.00 0.00 179.01 179.89 2kdh h ASP 131 N 0.00 0.00 0.31 3.06 1.82 -2.04 -2.79 116.42 116.79 2kdh h ASP 131 Ca 0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2kdh h ASP 131 Cb 1.16 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.17 2kdh h ASP 131 CO -0.00 0.00 -0.99 0.47 -1.61 0.00 0.00 179.24 177.11 2kdh n ASP 132 N -2.45 0.65 0.19 2.28 9.92 0.37 -4.38 116.55 123.13 2kdh n ASP 132 Ca 0.03 -0.40 -0.12 0.00 -0.53 0.00 0.00 54.79 53.77 2kdh n ASP 132 Cb 0.31 0.82 -0.07 0.00 -0.64 0.00 0.00 41.12 41.54 2kdh n ASP 132 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2kdh h ILE 133 N 0.00 0.46 -0.16 0.53 1.08 -1.46 -2.84 117.51 115.12 2kdh h ILE 133 Ca 0.00 -0.61 0.05 0.00 -0.39 0.00 0.00 64.86 63.91 2kdh h ILE 133 Cb 0.65 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2kdh h ILE 133 CO 0.00 0.09 0.50 -0.33 -0.69 0.00 0.00 178.15 177.72 2kdh h GLU 134 N -0.94 0.00 0.00 2.37 5.08 -1.76 -2.63 114.58 116.69 2kdh h GLU 134 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2kdh h GLU 134 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2kdh h GLU 134 CO 0.09 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.49 2kdh n GLU 135 N -3.06 0.00 -0.39 2.33 -0.58 -1.07 -1.68 120.64 116.19 2kdh n GLU 135 Ca 0.02 0.50 0.30 0.00 -0.42 0.00 0.00 57.16 57.56 2kdh n GLU 135 Cb 0.59 -1.37 0.58 0.00 -0.57 0.00 0.00 31.44 30.66 2kdh n GLU 135 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2kdh h LEU 136 N 0.00 0.35 -1.02 -4.62 3.38 -1.52 1.00 115.31 112.88 2kdh h LEU 136 Ca 0.00 0.13 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2kdh h LEU 136 Cb 0.00 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2kdh h LEU 136 CO 0.00 -0.10 -0.40 -0.03 0.09 0.00 0.00 178.44 178.00 2kdh h MET 137 N 0.21 0.18 0.25 1.13 4.05 -1.47 -3.16 114.93 116.12 2kdh h MET 137 Ca 0.74 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 60.06 2kdh h MET 137 Cb 2.10 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.90 2kdh h MET 137 CO -0.42 0.56 -0.12 0.87 0.23 0.00 0.00 176.91 178.02 2kdh h LYS 138 N 0.16 -0.33 -0.72 0.39 1.57 0.20 2.08 116.57 119.91 2kdh h LYS 138 Ca 0.01 0.02 0.21 0.00 -1.87 0.00 0.00 60.65 59.03 2kdh h LYS 138 Cb 0.77 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 2kdh h LYS 138 CO 0.06 -0.14 0.55 -0.44 -0.57 0.00 0.00 179.45 178.91 2kdh h ASP 139 N -0.45 0.00 0.00 0.86 3.32 -1.50 1.07 116.42 119.72 2kdh h ASP 139 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2kdh h ASP 139 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2kdh h ASP 139 CO 0.06 0.00 -1.12 0.61 -1.72 0.00 0.00 179.24 177.07 2kdh n GLY 140 N -1.66 -0.85 2.66 2.75 0.00 -0.80 -2.87 105.19 104.42 2kdh n GLY 140 Ca 0.14 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 2kdh n GLY 140 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kdh n ASP 141 N -1.61 1.47 0.14 1.61 2.03 0.70 -4.45 116.55 116.44 2kdh n ASP 141 Ca 0.02 -2.70 0.17 0.00 0.52 0.00 0.00 54.79 52.80 2kdh n ASP 141 Cb 0.35 -0.53 0.55 0.00 -0.72 0.00 0.00 41.12 40.77 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2kdh h LYS 142 N 2.99 0.00 0.00 -0.67 1.57 0.75 0.99 116.57 122.20 2kdh h LYS 142 Ca -0.10 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.51 2kdh h LYS 142 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2kdh h LYS 142 CO 0.50 0.00 -1.03 -0.91 -0.57 0.00 0.00 179.45 177.43 2kdh h ASN 143 N 0.00 0.00 -5.63 0.86 2.35 -1.91 -3.48 115.58 107.76 2kdh h ASN 143 Ca 0.17 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.58 2kdh h ASN 143 Cb 1.55 0.00 0.16 0.00 0.05 0.00 0.00 38.32 40.09 2kdh h ASN 143 CO -0.00 0.69 -0.74 -3.20 -1.65 0.00 0.00 177.43 172.53 2kdh n ASN 144 N -3.13 -2.80 0.09 5.81 2.85 0.34 -4.89 115.26 113.53 2kdh n ASN 144 Ca -0.04 -0.60 0.12 0.00 -0.11 0.00 0.00 54.58 53.95 2kdh n ASN 144 Cb 0.85 -5.05 0.18 0.00 1.24 0.00 0.00 39.78 37.00 2kdh n ASN 144 CO 0.00 0.00 0.00 -2.24 -2.11 0.00 0.00 177.26 172.91 2kdh h ASP 145 N -2.02 0.00 0.00 1.20 2.03 -1.93 -3.47 116.42 112.23 2kdh h ASP 145 Ca -0.58 -0.12 0.00 0.00 -0.73 0.00 0.00 57.03 55.60 2kdh h ASP 145 Cb 1.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.84 2kdh h ASP 145 CO 0.50 0.06 0.00 0.61 -1.03 0.00 0.00 179.24 179.38 2kdh n GLY 146 N 1.28 0.77 3.23 7.15 0.00 -1.26 -5.08 105.19 111.28 2kdh n GLY 146 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2kdh n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kdh s ARG 147 N -0.59 0.39 -0.33 1.61 1.81 -1.26 -4.85 118.95 115.72 2kdh s ARG 147 Ca 0.00 0.53 -0.05 0.00 -1.72 0.00 0.00 55.73 54.50 2kdh s ARG 147 Cb 0.00 0.14 0.05 0.00 -0.45 0.00 0.00 34.95 34.68 2kdh s ARG 147 CO 0.00 -0.07 0.07 0.42 -0.68 0.00 0.00 175.30 175.04 2kdh s ILE 148 N 0.45 3.48 0.00 1.52 1.01 -0.83 -4.95 121.20 121.89 2kdh s ILE 148 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.37 2kdh s ILE 148 Cb -0.04 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2kdh s ILE 148 CO -0.02 -0.17 0.00 0.47 0.00 0.00 0.00 174.94 175.22 2kdh n ASP 149 N 4.74 -0.20 0.12 3.58 8.00 -1.26 -2.59 116.55 128.93 2kdh n ASP 149 Ca -0.12 -0.87 -0.24 0.00 0.71 0.00 0.00 54.79 54.27 2kdh n ASP 149 Cb 0.44 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.38 2kdh n ASP 149 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2kdh h TYR 150 N -1.07 0.87 -0.12 1.24 3.20 -1.99 -2.80 116.97 116.29 2kdh h TYR 150 Ca 0.00 -0.63 0.03 0.00 3.14 0.00 0.00 58.73 61.27 2kdh h TYR 150 Cb 0.00 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 2kdh h TYR 150 CO 0.00 1.52 0.14 0.22 -1.64 0.00 0.00 178.16 178.40 2kdh h ASP 151 N 0.02 0.00 0.38 -2.11 1.82 -2.00 -1.44 116.42 113.09 2kdh h ASP 151 Ca -0.24 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.08 2kdh h ASP 151 Cb 2.05 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 42.03 2kdh h ASP 151 CO 0.24 0.00 -1.72 -0.33 -1.61 0.00 0.00 179.24 175.82 2kdh h GLU 152 N 0.00 0.17 0.00 0.28 5.08 -1.86 -3.31 114.58 114.95 2kdh h GLU 152 Ca 0.06 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2kdh h GLU 152 Cb 0.33 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2kdh h GLU 152 CO -0.00 0.95 0.14 0.35 -1.00 0.00 0.00 179.01 179.45 2kdh h PHE 153 N 0.05 0.00 0.13 4.33 3.57 -0.98 -2.11 116.94 121.92 2kdh h PHE 153 Ca -0.31 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 2kdh h PHE 153 Cb 2.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.76 2kdh h PHE 153 CO 0.05 0.00 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.00 2kdh h LEU 154 N 0.00 -0.14 -1.89 0.59 -0.00 -1.62 -2.87 115.31 109.38 2kdh h LEU 154 Ca 0.00 -0.25 -0.03 0.00 -0.00 0.00 0.00 57.88 57.61 2kdh h LEU 154 Cb 0.28 0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 40.97 2kdh h LEU 154 CO 0.00 0.18 -0.13 -0.33 -0.00 0.00 0.00 178.44 178.16 2kdh h GLU 155 N -0.48 0.00 -0.53 1.13 4.39 -1.59 -2.36 114.58 115.14 2kdh h GLU 155 Ca -0.02 0.00 0.15 0.00 0.34 0.00 0.00 59.36 59.84 2kdh h GLU 155 Cb 0.38 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2kdh h GLU 155 CO 0.03 0.13 0.51 0.35 -1.16 0.00 0.00 179.01 178.87 2kdh h PHE 156 N 0.00 0.00 0.00 4.33 3.57 -1.36 -3.09 116.94 120.39 2kdh h PHE 156 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2kdh h PHE 156 Cb 0.32 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2kdh h PHE 156 CO 0.00 0.00 -0.74 -1.33 -2.23 0.00 0.00 178.31 174.01 2kdh n MET 157 N -3.83 0.43 -1.40 1.11 2.81 -0.89 -4.82 117.12 110.52 2kdh n MET 157 Ca 0.10 0.25 -0.14 0.00 -1.81 0.00 0.00 57.70 56.10 2kdh n MET 157 Cb 0.72 -1.34 -0.06 0.00 -0.71 0.00 0.00 33.22 31.83 2kdh n MET 157 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2kdh n LYS 158 N -4.16 -1.64 -1.33 0.03 0.00 -1.17 -3.32 118.16 106.57 2kdh n LYS 158 Ca -0.10 0.99 0.00 0.00 0.00 0.00 0.00 58.31 59.19 2kdh n LYS 158 Cb 0.38 -5.41 0.00 0.00 0.00 0.00 0.00 35.03 30.00 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdh n GLY 159 N 0.08 -0.31 0.13 3.14 0.00 -1.26 -4.99 105.19 101.98 2kdh n GLY 159 Ca -0.14 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.73 2kdh n GLY 159 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2kdh h VAL 160 N 0.00 0.21 -0.01 1.61 -1.51 -1.85 -3.53 116.25 111.16 2kdh h VAL 160 Ca 0.00 -1.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 2kdh h VAL 160 Cb 0.55 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2kdh h VAL 160 CO 0.00 0.12 0.00 1.21 -1.23 0.00 0.00 177.57 177.67