#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 0.42 0.00 3.03 0.00 -1.26 -5.07 105.19 102.31 2kdh n GLY 91 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2kdh n GLY 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kdh n LYS 92 N -1.10 3.22 -0.16 1.61 4.81 -1.26 -5.00 118.16 120.28 2kdh n LYS 92 Ca -0.01 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.33 2kdh n LYS 92 Cb 0.51 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.65 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2kdh n SER 93 N 0.00 -2.44 0.05 3.14 2.88 -1.26 -4.41 113.62 111.58 2kdh n SER 93 Ca 0.00 -0.29 0.06 0.00 -1.33 0.00 0.00 58.87 57.30 2kdh n SER 93 Cb 0.00 -0.39 0.27 0.00 -0.75 0.00 0.00 64.21 63.34 2kdh n SER 93 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2kdh n GLU 94 N -2.37 0.06 0.40 -1.46 1.02 -1.26 -2.19 120.64 114.83 2kdh n GLU 94 Ca 0.05 0.45 -0.16 0.00 -0.02 0.00 0.00 57.16 57.48 2kdh n GLU 94 Cb 0.20 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 29.90 2kdh n GLU 94 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2kdh h GLU 95 N 0.00 -0.98 0.00 3.49 5.08 -2.02 -2.19 114.58 117.96 2kdh h GLU 95 Ca 0.00 0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2kdh h GLU 95 Cb 0.12 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2kdh h GLU 95 CO 0.00 -0.66 -0.24 0.93 -1.00 0.00 0.00 179.01 178.04 2kdh h GLU 96 N -1.02 0.00 0.01 2.33 4.39 -1.83 -3.32 114.58 115.14 2kdh h GLU 96 Ca -0.10 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2kdh h GLU 96 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2kdh h GLU 96 CO 0.16 0.18 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.11 2kdh h LEU 97 N 0.00 -0.01 -0.03 1.33 -0.00 -1.38 0.57 115.31 115.78 2kdh h LEU 97 Ca -0.00 -0.04 0.01 0.00 -0.00 0.00 0.00 57.88 57.85 2kdh h LEU 97 Cb 1.14 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.78 2kdh h LEU 97 CO 0.02 0.03 -0.24 0.77 -0.00 0.00 0.00 178.44 179.02 2kdh h SER 98 N -0.05 -0.74 0.13 -0.43 4.64 -1.49 0.14 113.55 115.74 2kdh h SER 98 Ca -0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2kdh h SER 98 Cb 0.05 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2kdh h SER 98 CO 0.00 -0.22 0.00 -2.24 -0.87 0.00 0.00 176.83 173.50 2kdh h ASP 99 N -0.27 0.00 0.83 4.97 3.04 -1.72 -1.08 116.42 122.19 2kdh h ASP 99 Ca 0.01 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.67 2kdh h ASP 99 Cb 0.30 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.58 2kdh h ASP 99 CO -0.18 0.00 -0.60 0.25 -2.04 0.00 0.00 179.24 176.67 2kdh h LEU 100 N 0.00 0.00 0.25 0.15 5.85 0.16 -1.91 115.31 119.81 2kdh h LEU 100 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2kdh h LEU 100 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2kdh h LEU 100 CO 0.00 0.60 -0.12 0.15 -0.34 0.00 0.00 178.44 178.73 2kdh h PHE 101 N 0.00 -0.32 0.00 1.25 3.57 0.28 -2.97 116.94 118.76 2kdh h PHE 101 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2kdh h PHE 101 Cb 1.18 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2kdh h PHE 101 CO 0.00 0.05 0.00 2.89 -2.23 0.00 0.00 178.31 179.02 2kdh n ARG 102 N -5.05 0.22 0.27 1.11 1.85 -1.23 -3.62 116.66 110.20 2kdh n ARG 102 Ca -0.09 0.11 -0.16 0.00 -1.00 0.00 0.00 57.85 56.71 2kdh n ARG 102 Cb 0.26 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.09 2kdh n ARG 102 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 177.63 179.60 2kdh h MET 103 N 0.00 -0.67 0.00 2.89 4.05 -1.17 -3.38 114.93 116.65 2kdh h MET 103 Ca 0.00 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2kdh h MET 103 Cb 0.23 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2kdh h MET 103 CO 0.00 -0.45 0.00 1.19 0.23 0.00 0.00 176.91 177.88 2kdh n PHE 104 N -5.41 0.00 -4.11 1.39 3.72 -1.24 -4.93 117.46 106.88 2kdh n PHE 104 Ca -0.11 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.93 2kdh n PHE 104 Cb 0.31 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 2kdh n PHE 104 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2kdh n ASP 105 N -1.68 -1.36 -0.32 4.37 -0.08 -1.25 -4.71 116.55 111.52 2kdh n ASP 105 Ca 0.00 -1.18 0.28 0.00 -1.51 0.00 0.00 54.79 52.38 2kdh n ASP 105 Cb 0.00 -1.44 0.53 0.00 2.34 0.00 0.00 41.12 42.55 2kdh n ASP 105 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2kdh h LYS 106 N -1.85 0.04 0.00 -0.67 1.79 -1.91 0.94 116.57 114.91 2kdh h LYS 106 Ca -0.63 -0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 57.76 2kdh h LYS 106 Cb 1.28 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 2kdh h LYS 106 CO 0.56 0.03 -1.10 -0.97 -1.08 0.00 0.00 179.45 176.89 2kdh h ASN 107 N 0.04 0.00 -5.37 0.86 -1.24 -1.89 -3.50 115.58 104.48 2kdh h ASN 107 Ca 0.80 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.78 2kdh h ASN 107 Cb 2.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.08 2kdh h ASN 107 CO -0.77 0.28 -0.79 0.00 -1.29 0.00 0.00 177.43 174.86 2kdh n ALA 108 N -2.27 -3.12 -1.98 1.57 0.00 0.33 -4.98 120.51 110.07 2kdh n ALA 108 Ca -0.04 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.17 2kdh n ALA 108 Cb 0.68 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 0.24 0.00 0.00 0.00 5.75 -1.26 -4.97 116.55 116.31 2kdh n ASP 109 Ca 0.05 -1.25 0.00 0.00 -0.01 0.00 0.00 54.79 53.58 2kdh n ASP 109 Cb 0.28 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 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 2.74 3.25 6.12 0.00 -1.26 -4.98 105.19 111.06 2kdh n GLY 110 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.08 1.47 0.00 1.61 1.51 -1.26 -4.72 117.35 113.88 2kdh s TYR 111 Ca 0.00 -1.50 0.05 0.00 -1.01 0.00 0.00 57.07 54.61 2kdh s TYR 111 Cb 0.00 -0.66 -0.01 0.00 -0.11 0.00 0.00 41.96 41.17 2kdh s TYR 111 CO 0.00 -0.72 -0.15 0.42 -1.11 0.00 0.00 175.55 173.98 2kdh s ILE 112 N -3.79 1.22 0.39 2.71 1.01 -1.21 -4.67 121.20 116.86 2kdh s ILE 112 Ca 0.39 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.37 2kdh s ILE 112 Cb 0.05 -1.03 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 2kdh s ILE 112 CO 0.19 0.27 0.18 -0.62 0.00 0.00 0.00 174.94 174.96 2kdh s ASP 113 N -0.55 4.51 0.44 3.58 -1.08 -1.26 -0.84 116.67 121.46 2kdh s ASP 113 Ca 0.05 -0.98 0.23 0.00 -0.52 0.00 0.00 52.55 51.33 2kdh s ASP 113 Cb -0.06 -0.54 1.22 0.00 -1.46 0.00 0.00 42.92 42.08 2kdh s ASP 113 CO -0.00 -0.48 1.81 -0.07 0.52 0.00 0.00 175.17 176.95 2kdh h LEU 114 N 1.45 0.31 -0.86 -1.34 3.38 -2.00 0.22 115.31 116.47 2kdh h LEU 114 Ca -0.43 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.48 2kdh h LEU 114 Cb 1.25 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2kdh h LEU 114 CO 0.67 0.08 -0.34 0.44 0.09 0.00 0.00 178.44 179.38 2kdh h ASP 115 N 0.28 0.45 -0.03 -0.43 3.32 -1.98 -2.63 116.42 115.40 2kdh h ASP 115 Ca 0.54 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.36 2kdh h ASP 115 Cb 1.57 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.00 2kdh h ASP 115 CO -0.18 0.76 -0.17 -0.33 -1.72 0.00 0.00 179.24 177.60 2kdh h GLU 116 N 0.38 0.17 -0.49 3.56 5.08 -0.95 -2.99 114.58 119.34 2kdh h GLU 116 Ca 0.04 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2kdh h GLU 116 Cb 0.78 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2kdh h GLU 116 CO 0.06 0.80 0.33 -0.07 -1.00 0.00 0.00 179.01 179.13 2kdh h LEU 117 N -0.41 0.45 0.51 1.33 3.38 -1.42 1.18 115.31 120.34 2kdh h LEU 117 Ca -0.01 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2kdh h LEU 117 Cb 0.84 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2kdh h LEU 117 CO 0.04 0.31 -0.25 0.50 0.09 0.00 0.00 178.44 179.13 2kdh h LYS 118 N 0.52 -0.66 0.00 1.13 3.64 -1.47 -2.97 116.57 116.76 2kdh h LYS 118 Ca 0.20 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2kdh h LYS 118 Cb 0.14 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2kdh h LYS 118 CO -0.05 -0.36 0.00 0.82 -2.27 0.00 0.00 179.45 177.59 2kdh h ILE 119 N -0.98 0.00 0.59 2.00 5.03 -1.35 -3.11 117.51 119.69 2kdh h ILE 119 Ca -0.07 -0.51 -0.03 0.00 -0.12 0.00 0.00 64.86 64.14 2kdh h ILE 119 Cb 0.61 1.45 0.01 0.00 -3.03 0.00 0.00 36.82 35.85 2kdh h ILE 119 CO 0.12 0.00 -0.28 -0.03 -0.68 0.00 0.00 178.15 177.27 2kdh h MET 120 N 0.00 -0.76 0.00 2.37 4.05 0.15 -2.82 114.93 117.92 2kdh h MET 120 Ca 0.00 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2kdh h MET 120 Cb 0.68 0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 2kdh h MET 120 CO 0.00 -0.45 0.00 1.28 0.23 0.00 0.00 176.91 177.97 2kdh n LEU 121 N -5.36 0.65 -0.42 3.39 7.99 -1.13 -3.42 117.00 118.69 2kdh n LEU 121 Ca -0.12 0.63 0.35 0.00 -0.01 0.00 0.00 56.01 56.86 2kdh n LEU 121 Cb 0.35 -0.51 0.63 0.00 -0.11 0.00 0.00 43.42 43.78 2kdh n LEU 121 CO 0.33 -0.44 1.23 -0.61 -1.51 0.00 0.00 177.39 176.39 2kdh h GLN 122 N 0.00 0.12 -0.90 3.23 4.15 -1.42 0.52 115.11 120.82 2kdh h GLN 122 Ca 0.00 -0.01 0.26 0.00 0.77 0.00 0.00 58.65 59.67 2kdh h GLN 122 Cb 0.45 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 2kdh h GLN 122 CO 0.00 0.08 0.97 0.00 -1.93 0.00 0.00 178.83 177.95 2kdh h ALA 123 N 1.61 2.76 0.00 3.38 0.00 -1.72 2.01 119.26 127.29 2kdh h ALA 123 Ca 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.67 2kdh h ALA 123 Cb 2.42 0.07 0.00 0.00 0.00 0.00 0.00 17.79 20.27 2kdh h ALA 123 CO -0.41 -1.43 -1.03 -2.37 0.00 0.00 0.00 179.25 174.01 2kdh n THR 124 N -3.47 0.01 -0.43 0.00 5.66 0.18 -4.95 114.28 111.28 2kdh n THR 124 Ca 0.20 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 2kdh n THR 124 Cb 1.26 0.77 0.00 0.00 -1.55 0.00 0.00 70.33 70.81 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 1.47 1.49 3.53 1.09 0.00 0.68 -4.94 105.19 108.51 2kdh n GLY 125 Ca 0.03 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.20 0.29 -3.69 1.61 0.28 -1.25 -4.82 120.64 111.85 2kdh n GLU 126 Ca 0.00 -0.33 -0.38 0.00 -0.16 0.00 0.00 57.16 56.29 2kdh n GLU 126 Cb 0.10 -2.26 -0.09 0.00 1.43 0.00 0.00 31.44 30.61 2kdh n GLU 126 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 177.13 176.89 2kdh s THR 127 N 7.38 3.78 0.20 3.84 -1.32 -1.26 -4.87 115.64 123.38 2kdh s THR 127 Ca 1.15 -2.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.06 2kdh s THR 127 Cb -0.56 -3.49 -0.04 0.00 -1.51 0.00 0.00 72.50 66.90 2kdh s THR 127 CO 0.35 -0.83 0.07 0.27 -2.21 0.00 0.00 174.62 172.27 2kdh s ILE 128 N 0.41 0.37 0.74 5.08 -0.00 -1.26 -5.13 121.20 121.40 2kdh s ILE 128 Ca 0.14 -1.98 -0.15 0.00 -0.00 0.00 0.00 60.65 58.66 2kdh s ILE 128 Cb -0.21 -2.34 0.04 0.00 -0.00 0.00 0.00 42.46 39.95 2kdh s ILE 128 CO -0.04 -0.23 1.24 -0.89 -0.00 0.00 0.00 174.94 175.03 2kdh s THR 129 N -3.88 2.03 0.23 8.37 2.01 -1.26 -4.84 115.64 118.31 2kdh s THR 129 Ca 0.31 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.27 2kdh s THR 129 Cb 0.07 -2.66 0.19 0.00 0.01 0.00 0.00 72.50 70.11 2kdh s THR 129 CO 0.08 -0.01 1.77 -0.08 -0.69 0.00 0.00 174.62 175.69 2kdh h GLU 130 N -0.31 0.55 0.00 4.92 4.57 -2.01 0.23 114.58 122.53 2kdh h GLU 130 Ca -0.48 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2kdh h GLU 130 Cb 1.31 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2kdh h GLU 130 CO 0.49 0.36 0.17 0.22 -1.18 0.00 0.00 179.01 179.07 2kdh h ASP 131 N 0.56 0.00 0.58 1.04 3.58 -2.01 0.37 116.42 120.55 2kdh h ASP 131 Ca 0.37 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.82 2kdh h ASP 131 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2kdh h ASP 131 CO -0.31 0.00 -0.52 0.47 -2.88 0.00 0.00 179.24 176.01 2kdh n ASP 132 N -2.55 0.51 -0.11 2.28 9.92 0.81 -3.76 116.55 123.66 2kdh n ASP 132 Ca -0.02 -0.15 -0.20 0.00 -0.53 0.00 0.00 54.79 53.90 2kdh n ASP 132 Cb 0.21 0.22 -0.09 0.00 -0.64 0.00 0.00 41.12 40.82 2kdh n ASP 132 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2kdh n ILE 133 N -1.62 1.51 0.21 0.53 5.41 0.13 -4.15 119.36 121.38 2kdh n ILE 133 Ca 0.05 -0.06 0.10 0.00 1.00 0.00 0.00 62.75 63.84 2kdh n ILE 133 Cb 0.36 -2.09 0.50 0.00 -0.71 0.00 0.00 39.64 37.69 2kdh n ILE 133 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2kdh n GLU 134 N -4.42 0.13 0.04 0.38 1.02 -1.12 -2.54 120.64 114.14 2kdh n GLU 134 Ca -0.32 0.57 -0.13 0.00 -0.02 0.00 0.00 57.16 57.26 2kdh n GLU 134 Cb 0.64 -1.88 -0.09 0.00 -0.02 0.00 0.00 31.44 30.09 2kdh n GLU 134 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2kdh h GLU 135 N 0.00 -0.12 -0.98 3.49 5.08 -1.72 -3.04 114.58 117.29 2kdh h GLU 135 Ca 0.00 0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.58 2kdh h GLU 135 Cb 0.09 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.25 2kdh h GLU 135 CO 0.00 0.24 0.57 -0.07 -1.00 0.00 0.00 179.01 178.75 2kdh h LEU 136 N -0.49 0.68 -0.88 1.33 3.38 -1.68 0.16 115.31 117.80 2kdh h LEU 136 Ca -0.01 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2kdh h LEU 136 Cb 0.41 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2kdh h LEU 136 CO 0.02 0.17 0.57 -0.03 0.09 0.00 0.00 178.44 179.27 2kdh h MET 137 N 0.64 1.08 -0.26 1.13 4.05 -1.65 0.18 114.93 120.10 2kdh h MET 137 Ca 0.60 -0.07 0.06 0.00 -0.28 0.00 0.00 59.70 60.02 2kdh h MET 137 Cb 1.03 -0.24 -0.07 0.00 -0.80 0.00 0.00 31.60 31.51 2kdh h MET 137 CO -0.43 0.72 -0.27 0.87 0.23 0.00 0.00 176.91 178.02 2kdh h LYS 138 N 1.12 -0.26 -0.06 0.39 1.79 -0.60 1.25 116.57 120.20 2kdh h LYS 138 Ca 0.35 0.02 -0.14 0.00 -2.18 0.00 0.00 60.65 58.69 2kdh h LYS 138 Cb -0.01 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2kdh h LYS 138 CO -0.11 -0.17 -0.61 -0.44 -1.08 0.00 0.00 179.45 177.03 2kdh h ASP 139 N -0.27 0.23 0.87 0.86 5.19 -1.42 0.39 116.42 122.26 2kdh h ASP 139 Ca 0.14 -0.13 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 2kdh h ASP 139 Cb 0.49 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2kdh h ASP 139 CO -0.42 0.78 -0.29 1.23 -3.12 0.00 0.00 179.24 177.42 2kdh h GLY 140 N 1.54 0.00 -5.56 2.75 0.00 0.76 -3.32 103.07 99.24 2kdh h GLY 140 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 2kdh h GLY 140 CO 0.09 0.00 -0.86 1.34 0.00 0.00 0.00 176.54 177.11 2kdh n ASP 141 N -3.47 -0.64 0.11 0.19 2.03 0.42 -4.26 116.55 110.93 2kdh n ASP 141 Ca -0.00 -3.29 0.19 0.00 0.52 0.00 0.00 54.79 52.21 2kdh n ASP 141 Cb 0.46 0.51 0.68 0.00 -0.72 0.00 0.00 41.12 42.05 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 3.09 0.00 0.00 -0.67 1.57 -0.38 1.32 116.57 121.49 2kdh h LYS 142 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2kdh h LYS 142 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2kdh h LYS 142 CO 0.34 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.51 2kdh n ASN 143 N -3.39 0.16 -3.18 0.86 5.15 -1.26 -4.93 115.26 108.67 2kdh n ASN 143 Ca 0.07 0.54 -0.23 0.00 -0.60 0.00 0.00 54.58 54.36 2kdh n ASN 143 Cb 0.72 -0.57 0.02 0.00 -0.53 0.00 0.00 39.78 39.43 2kdh n ASN 143 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2kdh n ASN 144 N -1.67 -6.75 -0.00 1.20 4.05 0.45 -4.94 115.26 107.60 2kdh n ASN 144 Ca 0.03 0.18 0.00 0.00 0.45 0.00 0.00 54.58 55.25 2kdh n ASN 144 Cb 0.20 -3.56 -0.02 0.00 1.23 0.00 0.00 39.78 37.63 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2kdh n ASP 145 N -0.29 4.48 0.00 1.20 2.03 -1.26 -5.01 116.55 117.70 2kdh n ASP 145 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2kdh n ASP 145 Cb 0.57 0.92 0.00 0.00 -0.72 0.00 0.00 41.12 41.90 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdh n GLY 146 N 2.53 0.71 3.20 0.27 0.00 -1.26 -5.07 105.19 105.58 2kdh n GLY 146 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.53 0.37 -0.50 1.61 3.00 -1.26 -4.70 118.95 116.94 2kdh s ARG 147 Ca 0.00 0.47 -0.22 0.00 0.00 0.00 0.00 55.73 55.98 2kdh s ARG 147 Cb 0.00 0.15 0.04 0.00 0.00 0.00 0.00 34.95 35.14 2kdh s ARG 147 CO 0.00 -0.06 0.80 0.42 0.00 0.00 0.00 175.30 176.47 2kdh s ILE 148 N 0.30 4.60 0.60 1.52 1.01 -0.02 -4.89 121.20 124.33 2kdh s ILE 148 Ca -0.01 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.69 2kdh s ILE 148 Cb -0.03 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.02 2kdh s ILE 148 CO -0.01 -0.89 0.98 -1.81 0.00 0.00 0.00 174.94 173.22 2kdh s ASP 149 N 2.53 6.05 0.15 3.58 1.11 -1.26 -3.34 116.67 125.49 2kdh s ASP 149 Ca 0.26 1.21 -0.24 0.00 0.18 0.00 0.00 52.55 53.97 2kdh s ASP 149 Cb -0.14 -2.27 0.02 0.00 1.07 0.00 0.00 42.92 41.60 2kdh s ASP 149 CO 0.19 -0.91 1.61 0.22 1.18 0.00 0.00 175.17 177.47 2kdh h TYR 150 N -0.25 -0.79 -0.64 4.23 3.20 -1.96 0.85 116.97 121.60 2kdh h TYR 150 Ca -0.45 0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.60 2kdh h TYR 150 Cb 1.21 0.38 -0.10 0.00 1.54 0.00 0.00 36.73 39.76 2kdh h TYR 150 CO 0.60 -0.36 0.07 0.22 -1.64 0.00 0.00 178.16 177.05 2kdh h ASP 151 N -0.29 -0.14 0.69 -2.11 3.58 -2.00 0.96 116.42 117.12 2kdh h ASP 151 Ca 0.14 0.14 -0.14 0.00 0.42 0.00 0.00 57.03 57.59 2kdh h ASP 151 Cb 0.51 0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 2kdh h ASP 151 CO -0.42 -0.07 -0.65 -0.33 -2.88 0.00 0.00 179.24 174.90 2kdh h GLU 152 N 0.19 0.00 -0.19 0.28 5.08 -1.49 -2.97 114.58 115.48 2kdh h GLU 152 Ca 0.34 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.76 2kdh h GLU 152 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2kdh h GLU 152 CO -0.49 0.65 0.22 0.35 -1.00 0.00 0.00 179.01 178.73 2kdh h PHE 153 N 0.00 0.00 0.01 4.33 3.57 0.33 -2.11 116.94 123.07 2kdh h PHE 153 Ca -0.01 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2kdh h PHE 153 Cb 1.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2kdh h PHE 153 CO 0.00 0.00 -0.09 -0.07 -2.23 0.00 0.00 178.31 175.92 2kdh h LEU 154 N 0.00 0.06 -1.94 0.59 3.38 -1.32 -3.23 115.31 112.85 2kdh h LEU 154 Ca 0.09 -0.90 0.36 0.00 0.09 0.00 0.00 57.88 57.52 2kdh h LEU 154 Cb 0.54 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2kdh h LEU 154 CO -0.00 0.96 0.89 -0.33 0.09 0.00 0.00 178.44 180.05 2kdh h GLU 155 N -0.82 0.03 -0.02 1.13 4.39 -1.47 0.22 114.58 118.04 2kdh h GLU 155 Ca -0.01 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2kdh h GLU 155 Cb 0.98 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2kdh h GLU 155 CO 0.02 0.02 0.01 0.35 -1.16 0.00 0.00 179.01 178.25 2kdh h PHE 156 N 0.03 0.03 -0.29 4.33 3.04 -1.54 -2.09 116.94 120.45 2kdh h PHE 156 Ca 0.61 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.64 2kdh h PHE 156 Cb 2.36 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 40.85 2kdh h PHE 156 CO -0.00 0.14 0.24 0.52 -2.02 0.00 0.00 178.31 177.19 2kdh h MET 157 N -0.09 0.00 0.00 1.11 0.00 -0.66 0.24 114.93 115.53 2kdh h MET 157 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.71 2kdh h MET 157 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.72 2kdh h MET 157 CO -0.00 0.00 0.00 0.87 0.00 0.00 0.00 176.91 177.78 2kdh h LYS 158 N 0.00 0.00 -0.57 1.72 1.57 -1.18 -2.60 116.57 115.52 2kdh h LYS 158 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2kdh h LYS 158 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2kdh h LYS 158 CO -0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2kdh n GLY 159 N 0.28 1.29 2.82 3.86 0.00 0.85 -4.48 105.19 109.81 2kdh n GLY 159 Ca 0.02 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2kdh n GLY 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kdh n VAL 160 N 0.34 2.79 -0.41 1.61 0.31 -0.98 -5.11 118.33 116.87 2kdh n VAL 160 Ca 0.11 -5.20 0.00 0.00 -0.01 0.00 0.00 64.34 59.24 2kdh n VAL 160 Cb 0.46 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72