#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 -1.66 1.84 3.03 0.00 -1.26 -5.07 105.19 102.06 2kdh n GLY 91 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.25 0.00 -4.33 1.61 4.81 -1.26 -5.00 118.16 113.75 2kdh n LYS 92 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 2kdh n LYS 92 Cb 0.00 -0.03 -0.09 0.00 0.02 0.00 0.00 35.03 34.92 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2kdh s SER 93 N -4.55 1.44 0.56 3.14 0.15 -1.26 -4.92 113.70 108.26 2kdh s SER 93 Ca 0.00 -1.52 0.42 0.00 0.70 0.00 0.00 55.95 55.55 2kdh s SER 93 Cb 0.00 0.34 1.54 0.00 -1.71 0.00 0.00 66.02 66.20 2kdh s SER 93 CO 0.00 -0.86 1.62 -0.33 1.20 0.00 0.00 173.24 174.87 2kdh h GLU 94 N 2.25 0.00 0.83 5.44 5.08 -2.01 0.79 114.58 126.96 2kdh h GLU 94 Ca -0.35 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2kdh h GLU 94 Cb 1.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.51 2kdh h GLU 94 CO 0.54 0.00 -0.40 1.49 -1.00 0.00 0.00 179.01 179.64 2kdh h GLU 95 N 0.00 -1.07 0.00 2.33 4.81 -2.01 -3.08 114.58 115.56 2kdh h GLU 95 Ca 0.72 0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.92 2kdh h GLU 95 Cb 3.06 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 32.67 2kdh h GLU 95 CO -0.01 -0.71 -0.51 0.93 -0.73 0.00 0.00 179.01 177.98 2kdh h GLU 96 N -1.12 0.00 -0.65 1.92 4.39 -1.35 -3.29 114.58 114.48 2kdh h GLU 96 Ca -0.11 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.72 2kdh h GLU 96 Cb 0.85 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.39 2kdh h GLU 96 CO 0.19 0.49 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.44 2kdh h LEU 97 N 0.00 -0.33 -0.36 1.33 -0.00 0.52 0.30 115.31 116.77 2kdh h LEU 97 Ca -0.01 0.17 -0.04 0.00 -0.00 0.00 0.00 57.88 58.00 2kdh h LEU 97 Cb 1.38 0.30 -0.01 0.00 -0.00 0.00 0.00 40.66 42.34 2kdh h LEU 97 CO 0.06 -0.14 -0.17 -1.28 -0.00 0.00 0.00 178.44 176.92 2kdh h SER 98 N 0.10 0.00 0.34 -0.43 0.87 -1.63 -2.46 113.55 110.33 2kdh h SER 98 Ca 0.34 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.72 2kdh h SER 98 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2kdh h SER 98 CO -0.57 0.17 -0.75 0.44 -0.53 0.00 0.00 176.83 175.59 2kdh h ASP 99 N 0.00 0.41 1.00 6.23 3.32 -0.57 -3.20 116.42 123.60 2kdh h ASP 99 Ca -0.00 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 2kdh h ASP 99 Cb 1.00 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 2kdh h ASP 99 CO 0.02 1.02 -1.05 0.17 -1.72 0.00 0.00 179.24 177.68 2kdh h LEU 100 N 0.23 0.00 -0.59 1.55 8.10 -0.95 -3.29 115.31 120.35 2kdh h LEU 100 Ca -0.03 0.00 0.06 0.00 0.11 0.00 0.00 57.88 58.01 2kdh h LEU 100 Cb 1.32 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.49 2kdh h LEU 100 CO 0.12 0.33 0.30 0.15 -4.11 0.00 0.00 178.44 175.23 2kdh h PHE 101 N 0.00 0.55 0.00 0.17 3.04 -1.44 -1.00 116.94 118.26 2kdh h PHE 101 Ca -0.07 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2kdh h PHE 101 Cb 1.32 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.67 2kdh h PHE 101 CO 0.00 0.25 -0.11 0.07 -2.02 0.00 0.00 178.31 176.51 2kdh h ARG 102 N 0.56 0.00 -0.00 1.11 0.11 -1.70 -3.16 114.38 111.30 2kdh h ARG 102 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 2kdh h ARG 102 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 2kdh h ARG 102 CO -0.19 0.00 -0.12 -0.12 0.10 0.00 0.00 179.97 179.64 2kdh n MET 103 N -2.28 0.23 -0.02 0.08 1.56 -0.43 -3.62 117.12 112.65 2kdh n MET 103 Ca 0.05 -0.05 0.05 0.00 -0.27 0.00 0.00 57.70 57.48 2kdh n MET 103 Cb 0.44 -1.50 -0.13 0.00 2.15 0.00 0.00 33.22 34.18 2kdh n MET 103 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2kdh n PHE 104 N -1.34 0.00 -1.35 1.12 3.72 -0.91 -4.78 117.46 113.92 2kdh n PHE 104 Ca 0.10 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.22 2kdh n PHE 104 Cb 0.31 -0.45 -0.10 0.00 -0.94 0.00 0.00 39.48 38.30 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 -2.16 1.67 0.31 4.37 2.03 -1.23 -4.63 116.55 116.91 2kdh n ASP 105 Ca -0.07 -2.55 0.20 0.00 0.52 0.00 0.00 54.79 52.89 2kdh n ASP 105 Cb 0.53 -1.36 1.02 0.00 -0.72 0.00 0.00 41.12 40.59 2kdh n ASP 105 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2kdh h LYS 106 N 10.54 0.00 0.00 -0.67 1.57 -1.89 -1.03 116.57 125.09 2kdh h LYS 106 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2kdh h LYS 106 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2kdh h LYS 106 CO 1.40 0.02 0.00 -1.71 -0.57 0.00 0.00 179.45 178.59 2kdh n ASN 107 N -3.24 0.00 -2.75 0.86 5.15 -1.26 -4.94 115.26 109.08 2kdh n ASN 107 Ca -0.02 0.17 -0.04 0.00 -0.60 0.00 0.00 54.58 54.09 2kdh n ASN 107 Cb 0.14 -0.33 -0.03 0.00 -0.53 0.00 0.00 39.78 39.02 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 -1.33 -2.88 0.00 5.20 0.00 -0.39 -4.95 120.51 116.16 2kdh n ALA 108 Ca 0.06 1.72 0.00 0.00 0.00 0.00 0.00 53.44 55.22 2kdh n ALA 108 Cb 0.13 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.07 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 1.98 0.00 0.00 0.00 5.75 -1.26 -4.98 116.55 118.04 2kdh n ASP 109 Ca -0.30 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.48 2kdh n ASP 109 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 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 1.11 3.27 6.12 0.00 -1.26 -5.10 105.19 109.33 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 -2.00 1.44 -0.19 1.61 1.51 -1.26 -4.87 117.35 113.58 2kdh s TYR 111 Ca 0.00 -1.50 -0.02 0.00 -1.01 0.00 0.00 57.07 54.54 2kdh s TYR 111 Cb 0.00 -0.59 0.05 0.00 -0.11 0.00 0.00 41.96 41.32 2kdh s TYR 111 CO 0.00 -0.80 0.00 0.42 -1.11 0.00 0.00 175.55 174.06 2kdh s ILE 112 N -3.72 0.80 0.00 2.71 1.01 -1.16 -4.72 121.20 116.13 2kdh s ILE 112 Ca 0.39 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2kdh s ILE 112 Cb 0.04 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.32 2kdh s ILE 112 CO 0.20 -0.10 0.00 -0.90 0.00 0.00 0.00 174.94 174.15 2kdh n ASP 113 N 4.95 -0.01 0.05 3.58 5.75 -1.26 -1.65 116.55 127.95 2kdh n ASP 113 Ca -0.10 -0.05 -0.22 0.00 -0.01 0.00 0.00 54.79 54.41 2kdh n ASP 113 Cb 0.47 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.41 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 0.50 -0.20 -2.12 3.38 -1.98 -3.27 115.31 111.62 2kdh h LEU 114 Ca 0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 2kdh h LEU 114 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2kdh h LEU 114 CO 0.00 1.58 0.13 -0.78 0.09 0.00 0.00 178.44 179.47 2kdh h ASP 115 N -0.22 0.23 -0.85 -0.43 1.82 -1.98 -2.43 116.42 112.57 2kdh h ASP 115 Ca -0.26 -0.01 0.10 0.00 -0.39 0.00 0.00 57.03 56.47 2kdh h ASP 115 Cb 1.82 -0.06 -0.06 0.00 0.68 0.00 0.00 39.33 41.71 2kdh h ASP 115 CO 0.13 0.17 0.55 -0.33 -1.61 0.00 0.00 179.24 178.16 2kdh h GLU 116 N 0.27 0.80 -1.01 0.28 5.08 -1.94 -1.20 114.58 116.86 2kdh h GLU 116 Ca 0.07 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2kdh h GLU 116 Cb -0.03 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 28.97 2kdh h GLU 116 CO -0.02 0.53 0.64 -0.07 -1.00 0.00 0.00 179.01 179.09 2kdh h LEU 117 N 0.82 0.98 0.00 1.33 3.38 -1.48 -1.45 115.31 118.90 2kdh h LEU 117 Ca 0.39 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2kdh h LEU 117 Cb 0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2kdh h LEU 117 CO -0.16 0.57 -0.07 0.50 0.09 0.00 0.00 178.44 179.37 2kdh h LYS 118 N 1.08 -0.09 0.00 1.13 3.64 -1.18 0.11 116.57 121.26 2kdh h LYS 118 Ca 0.47 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 2kdh h LYS 118 Cb 0.34 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2kdh h LYS 118 CO -0.22 -0.06 0.07 0.82 -2.27 0.00 0.00 179.45 177.78 2kdh h ILE 119 N -0.10 0.00 0.00 2.00 5.03 -1.61 -0.23 117.51 122.60 2kdh h ILE 119 Ca 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.67 2kdh h ILE 119 Cb 0.10 0.73 -0.01 0.00 -3.03 0.00 0.00 36.82 34.61 2kdh h ILE 119 CO -0.05 0.00 -0.34 -0.03 -0.68 0.00 0.00 178.15 177.05 2kdh h MET 120 N 0.00 0.00 -0.00 2.37 4.05 0.31 -2.51 114.93 119.15 2kdh h MET 120 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2kdh h MET 120 Cb 0.13 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2kdh h MET 120 CO 0.00 0.34 -0.40 1.28 0.23 0.00 0.00 176.91 178.36 2kdh n LEU 121 N -3.81 0.55 -0.27 3.39 4.32 -0.10 -4.16 117.00 116.92 2kdh n LEU 121 Ca -0.01 -0.00 0.32 0.00 -0.02 0.00 0.00 56.01 56.29 2kdh n LEU 121 Cb 0.42 -0.25 0.56 0.00 -1.62 0.00 0.00 43.42 42.54 2kdh n LEU 121 CO 0.37 0.12 1.29 -0.61 -1.22 0.00 0.00 177.39 177.35 2kdh h GLN 122 N 0.22 0.00 -1.24 3.23 4.15 -1.46 0.32 115.11 120.34 2kdh h GLN 122 Ca 0.00 0.00 0.36 0.00 0.77 0.00 0.00 58.65 59.78 2kdh h GLN 122 Cb 0.49 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.14 2kdh h GLN 122 CO 0.00 0.00 1.17 0.00 -1.93 0.00 0.00 178.83 178.07 2kdh h ALA 123 N 0.78 3.14 0.00 3.38 0.00 -1.81 0.63 119.26 125.40 2kdh h ALA 123 Ca 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2kdh h ALA 123 Cb 2.80 0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.69 2kdh h ALA 123 CO -0.01 -1.81 -0.11 -2.37 0.00 0.00 0.00 179.25 174.95 2kdh n THR 124 N -3.54 1.05 0.00 0.00 5.66 0.09 -4.95 114.28 112.59 2kdh n THR 124 Ca 0.28 -1.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.05 2kdh n THR 124 Cb 1.55 0.23 0.00 0.00 -1.55 0.00 0.00 70.33 70.56 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 -0.75 2.70 4.06 1.09 0.00 0.22 -4.71 105.19 107.81 2kdh n GLY 125 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.53 -0.76 -3.67 1.61 0.28 -1.18 -4.76 120.64 110.62 2kdh n GLU 126 Ca 0.00 0.05 -0.38 0.00 -0.16 0.00 0.00 57.16 56.67 2kdh n GLU 126 Cb 0.00 -2.74 -0.09 0.00 1.43 0.00 0.00 31.44 30.04 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 -4.06 3.88 0.19 3.84 -1.32 -1.26 -4.89 115.64 112.03 2kdh s THR 127 Ca 0.12 -2.61 0.00 0.00 -1.21 0.00 0.00 61.69 57.99 2kdh s THR 127 Cb -0.07 -3.54 -0.04 0.00 -1.51 0.00 0.00 72.50 67.34 2kdh s THR 127 CO 0.85 -0.85 0.07 0.27 -2.21 0.00 0.00 174.62 172.76 2kdh s ILE 128 N 0.34 0.36 0.34 5.08 -4.36 -1.26 -5.12 121.20 116.58 2kdh s ILE 128 Ca 0.14 -1.98 -0.29 0.00 -0.26 0.00 0.00 60.65 58.27 2kdh s ILE 128 Cb -0.20 -2.34 -0.11 0.00 1.25 0.00 0.00 42.46 41.05 2kdh s ILE 128 CO -0.04 -0.22 1.55 0.42 0.24 0.00 0.00 174.94 176.88 2kdh s THR 129 N -3.89 2.01 0.48 8.37 -4.23 -1.26 -4.81 115.64 112.31 2kdh s THR 129 Ca 0.32 0.01 0.26 0.00 -1.18 0.00 0.00 61.69 61.10 2kdh s THR 129 Cb 0.07 -3.01 0.26 0.00 1.34 0.00 0.00 72.50 71.17 2kdh s THR 129 CO 0.08 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 175.87 2kdh h GLU 130 N 3.77 0.00 0.00 3.99 4.81 -2.02 0.49 114.58 125.63 2kdh h GLU 130 Ca -0.49 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 2kdh h GLU 130 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2kdh h GLU 130 CO 0.71 0.00 -0.21 0.22 -0.73 0.00 0.00 179.01 178.99 2kdh h ASP 131 N 0.00 0.00 0.79 1.04 1.82 -2.03 -3.24 116.42 114.80 2kdh h ASP 131 Ca 0.00 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.48 2kdh h ASP 131 Cb 0.60 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 2kdh h ASP 131 CO 0.00 0.14 -0.76 0.44 -1.61 0.00 0.00 179.24 177.45 2kdh h ASP 132 N 0.00 0.00 -1.00 2.28 3.32 -0.33 -3.21 116.42 117.48 2kdh h ASP 132 Ca -0.00 0.00 0.21 0.00 0.02 0.00 0.00 57.03 57.25 2kdh h ASP 132 Cb 1.11 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.56 2kdh h ASP 132 CO 0.02 0.76 0.62 0.40 -1.72 0.00 0.00 179.24 179.32 2kdh h ILE 133 N 0.00 0.67 -0.00 0.35 1.08 -1.58 0.66 117.51 118.69 2kdh h ILE 133 Ca -0.01 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2kdh h ILE 133 Cb 1.36 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 2kdh h ILE 133 CO 0.10 0.12 -0.12 -0.62 -0.69 0.00 0.00 178.15 176.94 2kdh n GLU 134 N -4.73 0.13 0.07 2.37 1.02 -1.21 -3.52 120.64 114.77 2kdh n GLU 134 Ca 0.23 -0.03 -0.03 0.00 -0.02 0.00 0.00 57.16 57.31 2kdh n GLU 134 Cb 0.64 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.49 2kdh n GLU 134 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2kdh h GLU 135 N 0.07 0.00 0.03 3.49 4.81 0.26 -3.32 114.58 119.92 2kdh h GLU 135 Ca 0.00 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.01 2kdh h GLU 135 Cb 0.46 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2kdh h GLU 135 CO 0.00 0.66 -1.00 -0.07 -0.73 0.00 0.00 179.01 177.87 2kdh h LEU 136 N 0.00 0.20 -1.58 1.64 3.38 -1.52 -3.23 115.31 114.20 2kdh h LEU 136 Ca -0.08 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.74 2kdh h LEU 136 Cb 1.67 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.33 2kdh h LEU 136 CO 0.09 1.08 0.34 -0.03 0.09 0.00 0.00 178.44 180.01 2kdh h MET 137 N 0.06 0.53 -0.84 1.13 4.05 -1.66 -1.12 114.93 117.08 2kdh h MET 137 Ca -0.05 -0.03 0.24 0.00 -0.28 0.00 0.00 59.70 59.58 2kdh h MET 137 Cb 1.70 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 32.35 2kdh h MET 137 CO 0.15 0.35 0.66 0.87 0.23 0.00 0.00 176.91 179.17 2kdh h LYS 138 N 0.54 0.00 0.00 0.39 1.79 -1.68 0.80 116.57 118.41 2kdh h LYS 138 Ca 0.21 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.40 2kdh h LYS 138 Cb 0.16 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 2kdh h LYS 138 CO -0.06 0.00 -1.91 -0.25 -1.08 0.00 0.00 179.45 176.16 2kdh n ASP 139 N -4.08 0.53 0.01 0.86 9.92 -0.45 -2.87 116.55 120.47 2kdh n ASP 139 Ca 0.17 0.25 0.13 0.00 -0.53 0.00 0.00 54.79 54.81 2kdh n ASP 139 Cb 0.96 0.43 0.38 0.00 -0.64 0.00 0.00 41.12 42.25 2kdh n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdh n GLY 140 N 1.58 -1.36 2.70 0.44 0.00 0.42 -2.09 105.19 106.88 2kdh n GLY 140 Ca -0.21 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.55 -2.05 0.26 1.61 -0.08 0.25 -4.19 116.55 110.81 2kdh n ASP 141 Ca 0.06 -2.25 0.15 0.00 -1.51 0.00 0.00 54.79 51.23 2kdh n ASP 141 Cb 0.35 1.17 0.80 0.00 2.34 0.00 0.00 41.12 45.78 2kdh n ASP 141 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2kdh h LYS 142 N 3.76 0.00 -0.53 -0.67 3.64 -1.66 0.57 116.57 121.67 2kdh h LYS 142 Ca -0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2kdh h LYS 142 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2kdh h LYS 142 CO 0.00 0.00 0.00 -1.71 -2.27 0.00 0.00 179.45 175.47 2kdh n ASN 143 N -2.64 2.91 0.00 4.20 5.15 -1.26 -4.97 115.26 118.64 2kdh n ASN 143 Ca -0.02 -1.99 0.00 0.00 -0.60 0.00 0.00 54.58 51.97 2kdh n ASN 143 Cb 0.19 -0.35 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 2kdh n ASN 143 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2kdh n ASN 144 N 1.09 0.00 0.00 1.20 4.13 0.20 -4.74 115.26 117.14 2kdh n ASN 144 Ca 0.18 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.44 2kdh n ASN 144 Cb 0.46 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.70 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2kdh n ASP 145 N 2.80 0.00 0.00 6.41 2.03 -1.26 -3.55 116.55 122.98 2kdh n ASP 145 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kdh n ASP 145 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 1.53 3.64 0.27 0.00 -1.26 -5.10 105.19 104.27 2kdh n GLY 146 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.13 0.60 -0.33 1.61 1.70 -1.23 -4.69 118.95 116.47 2kdh s ARG 147 Ca 0.00 1.04 -0.19 0.00 -0.47 0.00 0.00 55.73 56.11 2kdh s ARG 147 Cb 0.00 0.13 -0.01 0.00 -0.57 0.00 0.00 34.95 34.50 2kdh s ARG 147 CO 0.00 -0.13 0.55 0.42 -1.08 0.00 0.00 175.30 175.07 2kdh s ILE 148 N 1.55 4.99 0.44 4.99 1.01 -0.66 -4.85 121.20 128.68 2kdh s ILE 148 Ca -0.10 0.55 0.04 0.00 0.00 0.00 0.00 60.65 61.14 2kdh s ILE 148 Cb -0.05 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.46 2kdh s ILE 148 CO -0.18 -0.17 0.62 -0.62 0.00 0.00 0.00 174.94 174.59 2kdh s ASP 149 N 1.72 5.70 0.19 3.58 -1.08 -1.26 -2.97 116.67 122.53 2kdh s ASP 149 Ca 0.21 -0.05 -0.13 0.00 -0.52 0.00 0.00 52.55 52.07 2kdh s ASP 149 Cb -0.15 -1.12 0.18 0.00 -1.46 0.00 0.00 42.92 40.37 2kdh s ASP 149 CO 0.13 -0.75 1.74 0.22 0.52 0.00 0.00 175.17 177.02 2kdh h TYR 150 N 0.49 0.27 -0.92 -5.34 3.20 -1.97 0.56 116.97 113.26 2kdh h TYR 150 Ca -0.44 0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.58 2kdh h TYR 150 Cb 1.27 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.42 2kdh h TYR 150 CO 0.41 0.07 0.59 -0.44 -1.64 0.00 0.00 178.16 177.15 2kdh h ASP 151 N 0.32 0.77 1.34 -2.11 5.19 -1.98 -0.35 116.42 119.59 2kdh h ASP 151 Ca 0.25 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.69 2kdh h ASP 151 Cb 0.29 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.68 2kdh h ASP 151 CO -0.27 0.42 -0.66 -0.33 -3.12 0.00 0.00 179.24 175.27 2kdh h GLU 152 N 0.83 0.00 0.00 3.56 5.08 -1.45 -3.28 114.58 119.33 2kdh h GLU 152 Ca 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2kdh h GLU 152 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2kdh h GLU 152 CO -0.21 0.01 0.00 0.35 -1.00 0.00 0.00 179.01 178.16 2kdh h PHE 153 N 0.00 0.00 0.04 4.33 3.57 0.18 -3.22 116.94 121.85 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 1.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2kdh h PHE 153 CO 0.00 0.00 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.99 2kdh h LEU 154 N 0.00 -0.04 -1.43 0.59 -0.00 -1.53 -3.19 115.31 109.70 2kdh h LEU 154 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.98 2kdh h LEU 154 Cb 0.48 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 2kdh h LEU 154 CO 0.00 -0.00 0.67 -0.08 -0.00 0.00 0.00 178.44 179.03 2kdh h GLU 155 N -0.12 0.00 0.02 1.13 4.81 -1.76 -0.09 114.58 118.57 2kdh h GLU 155 Ca -0.01 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2kdh h GLU 155 Cb 0.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2kdh h GLU 155 CO 0.01 0.00 -0.20 0.35 -0.73 0.00 0.00 179.01 178.44 2kdh h PHE 156 N 0.00 -0.58 -0.02 0.92 3.57 -1.41 -3.09 116.94 116.33 2kdh h PHE 156 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2kdh h PHE 156 Cb 1.48 0.25 0.00 0.00 2.79 0.00 0.00 35.95 40.47 2kdh h PHE 156 CO 0.00 -0.22 -0.35 0.00 -2.23 0.00 0.00 178.31 175.51 2kdh n MET 157 N -3.58 1.36 -1.52 1.11 0.00 -0.91 -4.80 117.12 108.78 2kdh n MET 157 Ca -0.03 -1.08 -0.13 0.00 0.00 0.00 0.00 57.70 56.46 2kdh n MET 157 Cb 0.15 -1.48 -0.10 0.00 0.00 0.00 0.00 33.22 31.79 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 0.12 0.19 0.00 3.17 4.81 -0.10 -0.46 118.16 125.90 2kdh n LYS 158 Ca 0.11 -1.29 0.00 0.00 -0.87 0.00 0.00 58.31 56.26 2kdh n LYS 158 Cb 0.47 -3.53 0.00 0.00 0.02 0.00 0.00 35.03 31.99 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 6.14 0.55 0.22 3.14 0.00 -1.26 -4.91 105.19 109.08 2kdh n GLY 159 Ca 0.40 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 0.00 1.61 -1.51 -1.11 -3.55 116.25 111.69 2kdh h VAL 160 Ca 0.00 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 2kdh h VAL 160 Cb 0.00 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 2kdh h VAL 160 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 177.57 177.55