#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 2.05 0.00 3.03 0.00 -1.26 -4.98 107.32 106.16 2kdh s GLY 91 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.90 2kdh s GLY 91 CO 0.00 0.45 0.00 1.17 0.00 0.00 0.00 173.10 174.72 2kdh n LYS 92 N -1.65 0.00 -3.28 2.90 4.81 -1.26 -4.24 118.16 115.43 2kdh n LYS 92 Ca 0.07 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.38 2kdh n LYS 92 Cb 0.54 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.55 2kdh n LYS 92 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2kdh n SER 93 N -1.49 0.58 0.23 3.14 7.64 -1.26 -4.25 113.62 118.21 2kdh n SER 93 Ca 0.00 -2.19 0.12 0.00 1.01 0.00 0.00 58.87 57.81 2kdh n SER 93 Cb 0.00 0.68 0.64 0.00 -1.01 0.00 0.00 64.21 64.53 2kdh n SER 93 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2kdh h GLU 94 N 0.00 0.00 -0.20 1.43 5.08 -1.96 0.17 114.58 119.10 2kdh h GLU 94 Ca -0.16 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 2kdh h GLU 94 Cb 0.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 2kdh h GLU 94 CO 0.24 0.00 -0.35 1.49 -1.00 0.00 0.00 179.01 179.39 2kdh h GLU 95 N 0.00 0.60 0.04 2.33 4.57 -2.01 -2.94 114.58 117.17 2kdh h GLU 95 Ca 0.00 -0.37 -0.37 0.00 -1.18 0.00 0.00 59.36 57.44 2kdh h GLU 95 Cb 0.41 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 2kdh h GLU 95 CO 0.00 0.98 -2.25 0.39 -1.18 0.00 0.00 179.01 176.96 2kdh n GLU 96 N -4.29 0.69 0.29 1.92 1.02 -0.44 -4.20 120.64 115.63 2kdh n GLU 96 Ca -0.06 0.17 0.14 0.00 -0.02 0.00 0.00 57.16 57.40 2kdh n GLU 96 Cb 0.51 -1.60 0.88 0.00 -0.02 0.00 0.00 31.44 31.21 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kdh h LEU 97 N 0.02 0.00 -0.12 -4.62 3.38 -0.87 -2.25 115.31 110.86 2kdh h LEU 97 Ca -0.50 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.52 2kdh h LEU 97 Cb 2.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.70 2kdh h LEU 97 CO -0.00 0.01 -0.34 -1.28 0.09 0.00 0.00 178.44 176.92 2kdh h SER 98 N 0.00 -1.06 0.80 -0.43 0.87 -1.68 -1.62 113.55 110.43 2kdh h SER 98 Ca -0.00 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2kdh h SER 98 Cb 0.03 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2kdh h SER 98 CO 0.00 -0.38 -0.39 0.47 -0.53 0.00 0.00 176.83 176.01 2kdh n ASP 99 N -5.42 0.48 -0.03 6.23 8.00 -1.10 -4.02 116.55 120.70 2kdh n ASP 99 Ca -0.03 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.43 2kdh n ASP 99 Cb 0.34 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.32 2kdh n ASP 99 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2kdh h LEU 100 N 0.00 0.15 -0.52 0.64 5.85 -0.71 -3.20 115.31 117.52 2kdh h LEU 100 Ca 0.00 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.31 2kdh h LEU 100 Cb 0.59 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2kdh h LEU 100 CO 0.00 0.55 0.31 0.15 -0.34 0.00 0.00 178.44 179.11 2kdh h PHE 101 N -0.26 0.58 -1.27 1.25 3.04 -1.53 0.53 116.94 119.28 2kdh h PHE 101 Ca 0.01 0.02 0.41 0.00 3.98 0.00 0.00 57.97 62.40 2kdh h PHE 101 Cb 0.50 -0.19 -0.13 0.00 2.56 0.00 0.00 35.95 38.70 2kdh h PHE 101 CO 0.07 0.33 0.82 -0.09 -2.02 0.00 0.00 178.31 177.43 2kdh h ARG 102 N 0.62 0.11 0.00 1.11 2.43 -1.70 0.27 114.38 117.23 2kdh h ARG 102 Ca 0.21 -0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 59.03 2kdh h ARG 102 Cb 0.02 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 2kdh h ARG 102 CO -0.09 0.08 -2.11 -0.12 -1.51 0.00 0.00 179.97 176.21 2kdh n MET 103 N -4.71 0.67 0.22 0.20 1.56 -0.70 -4.13 117.12 110.22 2kdh n MET 103 Ca 0.36 0.13 0.16 0.00 -0.27 0.00 0.00 57.70 58.08 2kdh n MET 103 Cb 1.36 -1.63 0.68 0.00 2.15 0.00 0.00 33.22 35.77 2kdh n MET 103 CO 0.00 0.00 0.00 0.35 -0.73 0.00 0.00 175.97 175.59 2kdh h PHE 104 N 0.00 0.00 -2.17 1.12 3.04 0.18 -3.25 116.94 115.86 2kdh h PHE 104 Ca -0.44 0.00 -0.72 0.00 3.98 0.00 0.00 57.97 60.79 2kdh h PHE 104 Cb 2.14 0.00 -0.17 0.00 2.56 0.00 0.00 35.95 40.48 2kdh h PHE 104 CO 0.00 0.00 1.23 0.34 -2.02 0.00 0.00 178.31 177.87 2kdh s ASP 105 N -4.46 6.92 0.33 0.41 -1.08 -1.06 -4.85 116.67 112.88 2kdh s ASP 105 Ca -0.03 -2.65 0.11 0.00 -0.52 0.00 0.00 52.55 49.45 2kdh s ASP 105 Cb 0.10 -2.41 0.97 0.00 -1.46 0.00 0.00 42.92 40.12 2kdh s ASP 105 CO 0.34 -0.87 1.67 0.50 0.52 0.00 0.00 175.17 177.33 2kdh h LYS 106 N 7.73 0.34 0.00 4.34 1.63 -1.87 1.55 116.57 130.29 2kdh h LYS 106 Ca 0.27 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2kdh h LYS 106 Cb 0.92 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.48 2kdh h LYS 106 CO 1.21 0.22 -0.01 -0.97 -3.45 0.00 0.00 179.45 176.46 2kdh h ASN 107 N 0.35 0.00 -5.53 4.20 -1.24 -1.91 -3.48 115.58 107.97 2kdh h ASN 107 Ca 0.68 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 57.54 2kdh h ASN 107 Cb 1.46 0.00 0.08 0.00 0.73 0.00 0.00 38.32 40.59 2kdh h ASN 107 CO -0.59 0.01 -0.44 0.00 -1.29 0.00 0.00 177.43 175.12 2kdh n ALA 108 N -2.10 -2.52 0.00 1.57 0.00 0.53 -4.95 120.51 113.05 2kdh n ALA 108 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2kdh n ALA 108 Cb 0.46 -3.24 0.00 0.00 0.00 0.00 0.00 19.45 16.67 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 -2.41 0.49 0.00 0.00 5.75 -1.26 -5.01 116.55 114.11 2kdh n ASP 109 Ca -0.05 -0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.52 2kdh n ASP 109 Cb 0.56 0.52 0.00 0.00 -1.03 0.00 0.00 41.12 41.17 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 0.67 2.10 3.16 6.12 0.00 -1.26 -5.08 105.19 110.90 2kdh n GLY 110 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.14 0.87 0.04 1.61 1.51 -1.26 -4.89 117.35 113.08 2kdh s TYR 111 Ca 0.00 -1.07 0.08 0.00 -1.01 0.00 0.00 57.07 55.07 2kdh s TYR 111 Cb 0.00 -0.52 -0.02 0.00 -0.11 0.00 0.00 41.96 41.31 2kdh s TYR 111 CO 0.00 -0.33 -0.22 0.42 -1.11 0.00 0.00 175.55 174.32 2kdh s ILE 112 N -3.82 1.76 0.19 2.71 1.01 -1.21 -4.85 121.20 116.98 2kdh s ILE 112 Ca 0.17 -1.20 0.01 0.00 0.00 0.00 0.00 60.65 59.63 2kdh s ILE 112 Cb 0.07 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 41.04 2kdh s ILE 112 CO -0.02 0.27 0.10 -0.90 0.00 0.00 0.00 174.94 174.38 2kdh n ASP 113 N 1.92 1.90 -0.06 3.58 5.75 -1.26 -2.01 116.55 126.37 2kdh n ASP 113 Ca -0.17 -1.70 -0.15 0.00 -0.01 0.00 0.00 54.79 52.76 2kdh n ASP 113 Cb 0.53 0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.62 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 0.93 0.81 -2.12 3.38 -1.98 -2.18 115.31 114.15 2kdh h LEU 114 Ca -0.13 -0.52 -0.04 0.00 0.09 0.00 0.00 57.88 57.28 2kdh h LEU 114 Cb 0.45 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2kdh h LEU 114 CO 0.21 1.31 -0.39 0.44 0.09 0.00 0.00 178.44 180.10 2kdh h ASP 115 N 0.62 -0.92 -0.43 -0.43 5.19 -1.98 -2.87 116.42 115.59 2kdh h ASP 115 Ca 0.00 0.03 0.11 0.00 -0.62 0.00 0.00 57.03 56.55 2kdh h ASP 115 Cb 1.20 0.24 -0.02 0.00 0.18 0.00 0.00 39.33 40.93 2kdh h ASP 115 CO 0.13 -0.57 0.30 -0.33 -3.12 0.00 0.00 179.24 175.65 2kdh h GLU 116 N -1.28 0.08 -0.27 3.56 5.08 -1.97 -1.77 114.58 118.00 2kdh h GLU 116 Ca -0.11 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2kdh h GLU 116 Cb 0.84 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 2kdh h GLU 116 CO 0.18 0.05 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.08 2kdh h LEU 117 N 0.08 -0.33 0.00 1.33 3.38 -1.16 0.14 115.31 118.75 2kdh h LEU 117 Ca 0.20 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2kdh h LEU 117 Cb 0.71 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2kdh h LEU 117 CO -0.02 -0.12 -0.29 0.07 0.09 0.00 0.00 178.44 178.17 2kdh h LYS 118 N -0.04 0.00 0.00 1.13 2.10 -1.34 -3.24 116.57 115.19 2kdh h LYS 118 Ca 0.14 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.71 2kdh h LYS 118 Cb 0.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 2kdh h LYS 118 CO -0.30 0.03 -0.45 0.82 -2.00 0.00 0.00 179.45 177.54 2kdh h ILE 119 N 0.00 0.60 0.00 0.07 2.04 -0.62 -3.25 117.51 116.35 2kdh h ILE 119 Ca -0.00 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 63.98 2kdh h ILE 119 Cb 1.02 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2kdh h ILE 119 CO 0.00 0.34 -0.67 -0.03 0.00 0.00 0.00 178.15 177.79 2kdh h MET 120 N 0.00 0.00 0.00 2.37 4.05 -0.80 -3.28 114.93 117.27 2kdh h MET 120 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2kdh h MET 120 Cb 1.29 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.09 2kdh h MET 120 CO 0.05 0.02 0.00 1.28 0.23 0.00 0.00 176.91 178.48 2kdh n LEU 121 N -2.84 0.53 -0.07 3.39 4.77 -1.22 -3.68 117.00 117.89 2kdh n LEU 121 Ca 0.01 0.55 0.24 0.00 -0.03 0.00 0.00 56.01 56.78 2kdh n LEU 121 Cb 0.56 -0.39 0.54 0.00 -2.33 0.00 0.00 43.42 41.80 2kdh n LEU 121 CO 0.38 -0.14 1.22 1.56 -1.33 0.00 0.00 177.39 179.08 2kdh h GLN 122 N 0.00 0.00 -0.63 3.23 4.20 -1.65 0.13 115.11 120.39 2kdh h GLN 122 Ca 0.00 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.89 2kdh h GLN 122 Cb 0.63 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 2kdh h GLN 122 CO 0.00 0.00 0.72 0.00 -0.67 0.00 0.00 178.83 178.88 2kdh h ALA 123 N 0.87 2.41 -0.02 3.87 0.00 -1.86 0.42 119.26 124.95 2kdh h ALA 123 Ca 0.35 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2kdh h ALA 123 Cb 2.17 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 20.01 2kdh h ALA 123 CO -0.00 -1.05 -0.04 -2.37 0.00 0.00 0.00 179.25 175.79 2kdh n THR 124 N -3.51 1.95 0.00 0.00 5.66 0.44 -4.94 114.28 113.88 2kdh n THR 124 Ca 0.13 -2.33 0.00 0.00 -3.05 0.00 0.00 64.05 58.80 2kdh n THR 124 Cb 0.95 -0.24 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 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 -1.34 3.19 3.52 1.09 0.00 0.15 -4.60 105.19 107.19 2kdh n GLY 125 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.80 -0.93 -2.80 1.61 -0.00 -1.23 -4.79 120.64 110.70 2kdh n GLU 126 Ca 0.00 0.06 -0.43 0.00 -0.00 0.00 0.00 57.16 56.79 2kdh n GLU 126 Cb 0.00 -2.29 -0.03 0.00 -0.00 0.00 0.00 31.44 29.12 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 -3.48 4.36 0.08 3.84 -1.32 -1.26 -4.94 115.64 112.92 2kdh s THR 127 Ca 0.12 -0.89 0.01 0.00 -1.21 0.00 0.00 61.69 59.71 2kdh s THR 127 Cb -0.07 -4.82 -0.04 0.00 -1.51 0.00 0.00 72.50 66.06 2kdh s THR 127 CO 0.60 -1.61 -0.05 -0.51 -2.21 0.00 0.00 174.62 170.84 2kdh s ILE 128 N 3.81 0.51 0.28 5.08 1.10 -1.26 -5.13 121.20 125.59 2kdh s ILE 128 Ca 0.32 -1.89 -0.29 0.00 -0.51 0.00 0.00 60.65 58.28 2kdh s ILE 128 Cb -0.08 -1.65 -0.10 0.00 0.15 0.00 0.00 42.46 40.79 2kdh s ILE 128 CO -0.02 -0.90 1.27 0.42 -2.11 0.00 0.00 174.94 173.61 2kdh s THR 129 N -3.74 2.99 0.18 4.00 -4.23 -1.26 -4.91 115.64 108.67 2kdh s THR 129 Ca 0.11 0.94 -0.19 0.00 -1.18 0.00 0.00 61.69 61.37 2kdh s THR 129 Cb 0.06 -3.60 0.13 0.00 1.34 0.00 0.00 72.50 70.44 2kdh s THR 129 CO -0.06 0.20 1.61 -0.08 -0.54 0.00 0.00 174.62 175.75 2kdh h GLU 130 N 4.08 -0.13 -0.02 3.99 4.81 -2.00 0.74 114.58 126.05 2kdh h GLU 130 Ca -0.47 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2kdh h GLU 130 Cb 1.22 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2kdh h GLU 130 CO 0.69 -0.09 0.33 0.22 -0.73 0.00 0.00 179.01 179.44 2kdh h ASP 131 N -0.13 0.00 1.14 1.04 3.58 -2.03 0.60 116.42 120.62 2kdh h ASP 131 Ca 0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2kdh h ASP 131 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 2kdh h ASP 131 CO -0.58 0.00 -0.38 0.44 -2.88 0.00 0.00 179.24 175.83 2kdh h ASP 132 N 0.00 0.00 1.20 2.28 5.19 0.15 -3.27 116.42 121.98 2kdh h ASP 132 Ca 0.01 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2kdh h ASP 132 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2kdh h ASP 132 CO -0.00 0.06 0.00 0.40 -3.12 0.00 0.00 179.24 176.58 2kdh h ILE 133 N 0.00 0.00 0.00 0.35 1.08 0.46 -2.70 117.51 116.70 2kdh h ILE 133 Ca 0.00 -0.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 2kdh h ILE 133 Cb 0.76 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 2kdh h ILE 133 CO 0.00 0.00 -0.39 -0.62 -0.69 0.00 0.00 178.15 176.45 2kdh n GLU 134 N -2.88 0.02 0.23 2.37 1.02 -1.23 -4.23 120.64 115.94 2kdh n GLU 134 Ca 0.02 0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 2kdh n GLU 134 Cb 0.35 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 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 0.00 -0.61 -1.46 3.49 4.81 -1.65 -3.03 114.58 116.13 2kdh h GLU 135 Ca 0.00 0.04 0.42 0.00 -0.13 0.00 0.00 59.36 59.70 2kdh h GLU 135 Cb 0.52 0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.98 2kdh h GLU 135 CO 0.00 -0.41 1.13 -0.07 -0.73 0.00 0.00 179.01 178.93 2kdh h LEU 136 N -1.04 0.00 -0.48 1.64 4.07 -1.74 0.66 115.31 118.42 2kdh h LEU 136 Ca -0.06 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.85 2kdh h LEU 136 Cb 0.49 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.21 2kdh h LEU 136 CO 0.11 0.00 0.13 0.24 -1.08 0.00 0.00 178.44 177.83 2kdh h MET 137 N 0.00 0.77 0.04 1.13 2.86 -1.72 0.97 114.93 118.98 2kdh h MET 137 Ca 0.69 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 58.16 2kdh h MET 137 Cb 2.95 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 34.49 2kdh h MET 137 CO -0.01 0.74 -0.25 0.87 1.06 0.00 0.00 176.91 179.33 2kdh h LYS 138 N 0.65 -0.32 -0.04 1.72 1.57 0.33 1.78 116.57 122.26 2kdh h LYS 138 Ca 0.15 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2kdh h LYS 138 Cb 0.31 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2kdh h LYS 138 CO 0.00 -0.22 -0.05 -0.44 -0.57 0.00 0.00 179.45 178.18 2kdh h ASP 139 N -0.34 0.11 -0.69 0.86 3.32 -1.61 0.70 116.42 118.77 2kdh h ASP 139 Ca -0.00 -0.50 0.16 0.00 0.02 0.00 0.00 57.03 56.71 2kdh h ASP 139 Cb 0.34 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 2kdh h ASP 139 CO -0.14 0.59 0.48 1.23 -1.72 0.00 0.00 179.24 179.67 2kdh h GLY 140 N -0.36 0.39 -5.29 2.75 0.00 0.11 -2.85 103.07 97.82 2kdh h GLY 140 Ca 0.01 -0.10 -0.47 0.00 0.00 0.00 0.00 47.33 46.77 2kdh h GLY 140 CO 0.01 0.03 -1.04 1.34 0.00 0.00 0.00 176.54 176.88 2kdh n ASP 141 N -4.42 2.22 0.30 0.19 -0.08 0.61 -4.47 116.55 110.89 2kdh n ASP 141 Ca 0.13 -3.12 0.13 0.00 -1.51 0.00 0.00 54.79 50.43 2kdh n ASP 141 Cb 0.61 -0.55 0.71 0.00 2.34 0.00 0.00 41.12 44.23 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2kdh h LYS 142 N 2.93 0.00 0.00 -0.67 1.57 0.67 0.55 116.57 121.61 2kdh h LYS 142 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2kdh h LYS 142 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2kdh h LYS 142 CO 0.60 0.00 0.00 -0.97 -0.57 0.00 0.00 179.45 178.51 2kdh h ASN 143 N 0.00 0.00 -5.49 0.86 -1.24 -1.89 -3.48 115.58 104.34 2kdh h ASN 143 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.82 2kdh h ASN 143 Cb 0.64 0.00 0.13 0.00 0.73 0.00 0.00 38.32 39.82 2kdh h ASN 143 CO 0.00 0.00 -0.61 -3.20 -1.29 0.00 0.00 177.43 172.33 2kdh n ASN 144 N -3.04 -6.90 0.00 1.15 5.15 0.19 -4.95 115.26 106.86 2kdh n ASN 144 Ca 0.02 -0.54 0.00 0.00 -0.60 0.00 0.00 54.58 53.46 2kdh n ASN 144 Cb 0.41 -5.09 0.00 0.00 -0.53 0.00 0.00 39.78 34.57 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2kdh n ASP 145 N -2.75 4.30 0.00 1.20 5.75 -1.26 -5.02 116.55 118.77 2kdh n ASP 145 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.73 2kdh n ASP 145 Cb 0.58 0.64 0.00 0.00 -1.03 0.00 0.00 41.12 41.31 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2kdh n GLY 146 N 2.41 0.93 2.78 6.12 0.00 -1.26 -5.09 105.19 111.08 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 0.50 0.00 0.00 0.00 173.32 173.82 2kdh s ARG 147 N -0.47 -0.02 -0.27 1.61 0.52 -1.26 -4.75 118.95 114.30 2kdh s ARG 147 Ca 0.00 0.25 -0.19 0.00 -0.52 0.00 0.00 55.73 55.27 2kdh s ARG 147 Cb 0.00 -0.27 -0.02 0.00 0.52 0.00 0.00 34.95 35.18 2kdh s ARG 147 CO 0.00 -0.19 0.56 0.42 0.02 0.00 0.00 175.30 176.11 2kdh s ILE 148 N 1.24 5.03 0.31 1.52 1.01 -0.85 -4.90 121.20 124.55 2kdh s ILE 148 Ca -0.07 0.89 0.07 0.00 0.00 0.00 0.00 60.65 61.55 2kdh s ILE 148 Cb -0.13 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2kdh s ILE 148 CO -0.04 0.02 0.25 1.51 0.00 0.00 0.00 174.94 176.68 2kdh s ASP 149 N 1.56 5.31 0.23 3.58 1.47 -1.26 -3.34 116.67 124.22 2kdh s ASP 149 Ca 0.23 -0.44 -0.07 0.00 1.18 0.00 0.00 52.55 53.45 2kdh s ASP 149 Cb -0.15 -1.09 0.37 0.00 -0.34 0.00 0.00 42.92 41.70 2kdh s ASP 149 CO 0.10 -0.25 1.72 0.22 0.68 0.00 0.00 175.17 177.64 2kdh h TYR 150 N 1.35 0.38 -0.73 2.11 5.03 -1.97 0.23 116.97 123.37 2kdh h TYR 150 Ca -0.46 0.03 0.13 0.00 2.58 0.00 0.00 58.73 61.01 2kdh h TYR 150 Cb 1.25 -0.07 -0.09 0.00 1.55 0.00 0.00 36.73 39.37 2kdh h TYR 150 CO 0.55 0.04 0.30 0.22 -1.32 0.00 0.00 178.16 177.95 2kdh h ASP 151 N 0.37 0.30 1.04 -2.11 3.58 -1.99 0.29 116.42 117.92 2kdh h ASP 151 Ca 0.36 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.91 2kdh h ASP 151 Cb 0.52 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2kdh h ASP 151 CO -0.38 0.14 -0.13 -0.62 -2.88 0.00 0.00 179.24 175.36 2kdh n GLU 152 N -4.98 0.10 0.14 0.28 1.02 -0.25 -3.29 120.64 113.65 2kdh n GLU 152 Ca 0.13 0.06 0.13 0.00 -0.02 0.00 0.00 57.16 57.46 2kdh n GLU 152 Cb 0.37 -1.60 0.46 0.00 -0.02 0.00 0.00 31.44 30.66 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 0.28 -3.04 116.94 117.42 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 0.59 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2kdh h PHE 153 CO 0.00 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.36 2kdh n LEU 154 N -2.34 0.76 0.18 0.59 7.99 -1.10 -3.27 117.00 119.81 2kdh n LEU 154 Ca 0.03 0.41 0.16 0.00 -0.01 0.00 0.00 56.01 56.61 2kdh n LEU 154 Cb 0.32 -0.36 0.60 0.00 -0.11 0.00 0.00 43.42 43.87 2kdh n LEU 154 CO 0.25 -0.36 1.14 -0.08 -1.51 0.00 0.00 177.39 176.83 2kdh h GLU 155 N 0.00 0.00 0.65 3.23 4.57 -1.76 1.24 114.58 122.51 2kdh h GLU 155 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2kdh h GLU 155 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2kdh h GLU 155 CO 0.00 0.00 -0.31 0.35 -1.18 0.00 0.00 179.01 177.87 2kdh h PHE 156 N 0.00 -0.82 0.00 0.92 3.57 -1.61 -3.35 116.94 115.66 2kdh h PHE 156 Ca 0.13 -0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.42 2kdh h PHE 156 Cb 1.36 0.27 -0.03 0.00 2.79 0.00 0.00 35.95 40.33 2kdh h PHE 156 CO 0.00 -0.51 -1.84 0.00 -2.23 0.00 0.00 178.31 173.73 2kdh n MET 157 N -4.76 0.65 0.00 1.11 0.00 -0.65 -4.84 117.12 108.63 2kdh n MET 157 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.65 2kdh n MET 157 Cb 0.35 -1.65 0.00 0.00 0.00 0.00 0.00 33.22 31.91 2kdh n MET 157 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2kdh n LYS 158 N -2.70 0.00 0.00 3.17 5.02 0.42 0.53 118.16 124.59 2kdh n LYS 158 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2kdh n LYS 158 Cb 0.87 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.88 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdh n GLY 159 N 0.00 -0.09 3.88 0.72 0.00 -1.26 -4.53 105.19 103.90 2kdh n GLY 159 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.16 -2.16 -0.08 1.61 0.31 0.19 -4.55 118.33 113.49 2kdh n VAL 160 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2kdh n VAL 160 Cb 0.07 -2.99 0.00 0.00 -0.91 0.00 0.00 33.84 30.02 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72