#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 1.53 0.00 3.03 0.00 -1.26 -4.78 107.32 105.84 2kdh s GLY 91 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 42.97 2kdh s GLY 91 CO 0.00 -1.68 0.00 0.28 0.00 0.00 0.00 173.10 171.70 2kdh n LYS 92 N -0.41 0.00 -1.96 2.90 5.02 -1.26 -4.91 118.16 117.54 2kdh n LYS 92 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2kdh n LYS 92 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 2kdh n LYS 92 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2kdh n SER 93 N -1.62 1.80 0.33 4.39 7.64 -1.26 -4.78 113.62 120.12 2kdh n SER 93 Ca 0.00 -0.98 0.18 0.00 1.01 0.00 0.00 58.87 59.08 2kdh n SER 93 Cb 0.00 0.00 0.99 0.00 -1.01 0.00 0.00 64.21 64.19 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 -0.07 1.43 5.08 -2.02 0.86 114.58 119.86 2kdh h GLU 94 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2kdh h GLU 94 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2kdh h GLU 94 CO 0.00 0.00 -0.25 0.93 -1.00 0.00 0.00 179.01 178.69 2kdh h GLU 95 N 0.00 0.30 0.07 2.33 4.39 -2.00 -2.90 114.58 116.78 2kdh h GLU 95 Ca 0.00 -0.23 -0.37 0.00 0.34 0.00 0.00 59.36 59.10 2kdh h GLU 95 Cb 0.37 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.02 2kdh h GLU 95 CO 0.00 0.86 -2.17 0.39 -1.16 0.00 0.00 179.01 176.92 2kdh n GLU 96 N -4.49 0.71 -0.24 2.33 1.02 -0.52 -4.31 120.64 115.15 2kdh n GLU 96 Ca -0.08 0.22 -0.03 0.00 -0.02 0.00 0.00 57.16 57.25 2kdh n GLU 96 Cb 0.46 -1.64 0.08 0.00 -0.02 0.00 0.00 31.44 30.32 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 0.04 0.66 -0.76 -4.62 3.38 0.53 -2.18 115.31 112.36 2kdh h LEU 97 Ca -0.48 0.01 0.18 0.00 0.09 0.00 0.00 57.88 57.68 2kdh h LEU 97 Cb 1.99 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 42.49 2kdh h LEU 97 CO 0.02 0.45 0.10 0.77 0.09 0.00 0.00 178.44 179.87 2kdh h SER 98 N 0.80 -0.17 0.39 -0.43 4.64 -1.65 1.64 113.55 118.78 2kdh h SER 98 Ca 0.28 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2kdh h SER 98 Cb 0.07 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2kdh h SER 98 CO -0.13 -0.12 0.00 0.47 -0.87 0.00 0.00 176.83 176.18 2kdh n ASP 99 N -5.26 0.00 -0.06 4.97 9.92 -0.84 -3.06 116.55 122.23 2kdh n ASP 99 Ca 0.15 0.16 -0.22 0.00 -0.53 0.00 0.00 54.79 54.35 2kdh n ASP 99 Cb 0.50 -0.34 -0.13 0.00 -0.64 0.00 0.00 41.12 40.51 2kdh n ASP 99 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2kdh n LEU 100 N -1.34 2.48 -0.05 0.64 4.77 0.55 -4.01 117.00 120.04 2kdh n LEU 100 Ca 0.07 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.17 2kdh n LEU 100 Cb 0.15 -1.02 -0.02 0.00 -2.33 0.00 0.00 43.42 40.20 2kdh n LEU 100 CO 0.14 0.72 0.91 0.15 -1.33 0.00 0.00 177.39 177.98 2kdh h PHE 101 N -0.26 0.12 -0.09 -1.77 3.04 -1.15 0.80 116.94 117.64 2kdh h PHE 101 Ca -0.46 0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.52 2kdh h PHE 101 Cb 1.82 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 40.30 2kdh h PHE 101 CO 0.06 0.06 0.14 0.07 -2.02 0.00 0.00 178.31 176.62 2kdh h ARG 102 N 0.17 0.00 0.06 1.11 0.11 -1.76 -2.07 114.38 112.01 2kdh h ARG 102 Ca 0.09 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.80 2kdh h ARG 102 Cb 0.06 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.10 2kdh h ARG 102 CO -0.10 0.00 -2.20 -0.12 0.10 0.00 0.00 179.97 177.65 2kdh n MET 103 N -3.52 0.70 0.36 0.08 1.56 -0.25 -4.48 117.12 111.57 2kdh n MET 103 Ca -0.01 0.20 -0.19 0.00 -0.27 0.00 0.00 57.70 57.44 2kdh n MET 103 Cb 0.23 -1.63 -0.10 0.00 2.15 0.00 0.00 33.22 33.88 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 0.03 -1.34 -0.17 1.12 3.04 0.12 -3.27 116.94 116.48 2kdh h PHE 104 Ca -0.49 -0.00 -0.38 0.00 3.98 0.00 0.00 57.97 61.09 2kdh h PHE 104 Cb 1.99 0.50 0.03 0.00 2.56 0.00 0.00 35.95 41.03 2kdh h PHE 104 CO 0.05 -0.70 1.14 -3.47 -2.02 0.00 0.00 178.31 173.32 2kdh n ASP 105 N -5.59 2.08 0.11 0.41 2.03 -0.91 -4.62 116.55 110.05 2kdh n ASP 105 Ca -0.13 -2.60 0.10 0.00 0.52 0.00 0.00 54.79 52.68 2kdh n ASP 105 Cb 0.48 -1.34 0.46 0.00 -0.72 0.00 0.00 41.12 39.99 2kdh n ASP 105 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2kdh n LYS 106 N 7.89 0.14 0.00 -0.67 4.81 -1.24 -1.91 118.16 127.20 2kdh n LYS 106 Ca 0.45 0.45 0.08 0.00 -0.87 0.00 0.00 58.31 58.42 2kdh n LYS 106 Cb 0.44 -1.81 0.36 0.00 0.02 0.00 0.00 35.03 34.04 2kdh n LYS 106 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2kdh n ASN 107 N -2.09 0.00 -2.40 3.14 2.85 -1.26 -4.95 115.26 110.54 2kdh n ASN 107 Ca 0.01 0.46 -0.03 0.00 -0.11 0.00 0.00 54.58 54.92 2kdh n ASN 107 Cb 0.17 -0.48 -0.02 0.00 1.24 0.00 0.00 39.78 40.68 2kdh n ASN 107 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdh n ALA 108 N -1.48 -3.50 0.00 5.20 0.00 -0.80 -4.98 120.51 114.95 2kdh n ALA 108 Ca 0.04 1.29 0.00 0.00 0.00 0.00 0.00 53.44 54.78 2kdh n ALA 108 Cb 0.19 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.10 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 1.01 0.00 0.00 0.00 5.75 -1.26 -4.98 116.55 117.07 2kdh n ASP 109 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.58 2kdh n ASP 109 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 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 1.16 3.07 6.12 0.00 -1.26 -5.09 105.19 109.20 2kdh n GLY 110 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.43 0.06 1.61 2.02 -1.26 -4.68 117.35 112.66 2kdh s TYR 111 Ca 0.00 0.96 -0.28 0.00 -0.37 0.00 0.00 57.07 57.38 2kdh s TYR 111 Cb 0.00 0.05 -0.05 0.00 -0.40 0.00 0.00 41.96 41.56 2kdh s TYR 111 CO 0.00 -0.31 0.89 0.42 -1.57 0.00 0.00 175.55 174.98 2kdh s ILE 112 N 1.85 4.68 0.08 2.71 1.01 -1.19 -4.85 121.20 125.50 2kdh s ILE 112 Ca -0.04 1.90 0.01 0.00 0.00 0.00 0.00 60.65 62.52 2kdh s ILE 112 Cb -0.11 -4.25 0.01 0.00 0.01 0.00 0.00 42.46 38.13 2kdh s ILE 112 CO -0.09 0.29 0.11 -0.67 0.00 0.00 0.00 174.94 174.58 2kdh n ASP 113 N 3.11 0.26 0.13 3.58 -0.08 -1.26 -2.48 116.55 119.80 2kdh n ASP 113 Ca 0.02 -1.19 -0.01 0.00 -1.51 0.00 0.00 54.79 52.09 2kdh n ASP 113 Cb 0.50 -0.06 0.14 0.00 2.34 0.00 0.00 41.12 44.04 2kdh n ASP 113 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2kdh h LEU 114 N 0.00 0.00 0.04 -2.67 3.38 -1.97 -3.22 115.31 110.87 2kdh h LEU 114 Ca -0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 2kdh h LEU 114 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2kdh h LEU 114 CO 0.05 0.65 -0.99 0.44 0.09 0.00 0.00 178.44 178.68 2kdh h ASP 115 N 0.00 0.12 -0.21 -0.43 5.19 -1.97 -3.32 116.42 115.81 2kdh h ASP 115 Ca -0.01 -0.75 0.06 0.00 -0.62 0.00 0.00 57.03 55.72 2kdh h ASP 115 Cb 1.18 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 2kdh h ASP 115 CO 0.08 1.41 0.57 -0.33 -3.12 0.00 0.00 179.24 177.86 2kdh h GLU 116 N -0.77 0.00 0.00 3.56 5.08 -1.95 1.09 114.58 121.59 2kdh h GLU 116 Ca -0.25 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2kdh h GLU 116 Cb 1.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 2kdh h GLU 116 CO -0.07 0.00 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.85 2kdh h LEU 117 N 0.00 0.00 0.00 1.33 3.38 -1.65 -2.96 115.31 115.42 2kdh h LEU 117 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2kdh h LEU 117 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2kdh h LEU 117 CO -0.00 0.02 -0.01 1.17 0.09 0.00 0.00 178.44 179.71 2kdh n LYS 118 N -3.11 0.12 -0.09 1.13 0.00 0.38 -3.53 118.16 113.05 2kdh n LYS 118 Ca 0.02 0.10 -0.15 0.00 0.00 0.00 0.00 58.31 58.28 2kdh n LYS 118 Cb 0.44 -1.64 -0.07 0.00 0.00 0.00 0.00 35.03 33.76 2kdh n LYS 118 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2kdh n ILE 119 N -1.85 1.48 -0.21 3.15 5.41 -1.12 -3.12 119.36 123.10 2kdh n ILE 119 Ca 0.06 0.05 0.24 0.00 1.00 0.00 0.00 62.75 64.10 2kdh n ILE 119 Cb 0.38 -2.19 0.62 0.00 -0.71 0.00 0.00 39.64 37.74 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 -1.00 0.19 0.00 0.38 4.05 -1.69 0.48 114.93 117.33 2kdh h MET 120 Ca -0.22 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.08 2kdh h MET 120 Cb 1.00 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 2kdh h MET 120 CO -0.13 0.13 -0.60 -0.07 0.23 0.00 0.00 176.91 176.47 2kdh h LEU 121 N 0.20 0.00 -1.98 3.39 4.07 -1.73 -3.26 115.31 116.00 2kdh h LEU 121 Ca 0.46 0.00 0.20 0.00 0.08 0.00 0.00 57.88 58.61 2kdh h LEU 121 Cb 1.47 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.18 2kdh h LEU 121 CO -0.10 0.46 0.54 -0.61 -1.08 0.00 0.00 178.44 177.65 2kdh h GLN 122 N 0.00 0.00 0.00 1.13 4.15 0.02 0.51 115.11 120.93 2kdh h GLN 122 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2kdh h GLN 122 Cb 1.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.06 2kdh h GLN 122 CO 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.96 2kdh h ALA 123 N 1.57 1.00 -0.46 3.38 0.00 -1.60 -0.70 119.26 122.45 2kdh h ALA 123 Ca 0.33 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.04 2kdh h ALA 123 Cb 1.40 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.07 2kdh h ALA 123 CO -0.00 0.00 0.08 0.25 0.00 0.00 0.00 179.25 179.58 2kdh n THR 124 N -2.92 2.63 -2.49 0.00 -2.24 0.18 -4.91 114.28 104.53 2kdh n THR 124 Ca -0.02 -2.32 -0.20 0.00 -2.27 0.00 0.00 64.05 59.24 2kdh n THR 124 Cb 0.09 -0.33 -0.00 0.00 -2.10 0.00 0.00 70.33 67.98 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 -0.89 -0.50 3.52 3.38 0.00 -0.27 -4.74 105.19 105.69 2kdh n GLY 125 Ca 0.35 0.02 -0.23 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.11 0.25 -3.65 1.61 -0.00 -1.16 -4.82 120.64 109.76 2kdh n GLU 126 Ca -0.22 -0.26 -0.38 0.00 -0.00 0.00 0.00 57.16 56.30 2kdh n GLU 126 Cb 0.67 -2.06 -0.09 0.00 -0.00 0.00 0.00 31.44 29.96 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 6.54 3.96 0.11 3.84 -1.32 -1.26 -4.85 115.64 122.67 2kdh s THR 127 Ca 1.18 -2.55 0.01 0.00 -1.21 0.00 0.00 61.69 59.12 2kdh s THR 127 Cb -0.63 -3.59 -0.04 0.00 -1.51 0.00 0.00 72.50 66.73 2kdh s THR 127 CO 0.39 -0.85 -0.01 0.27 -2.21 0.00 0.00 174.62 172.21 2kdh s ILE 128 N 0.41 0.46 0.79 5.08 -4.36 -1.26 -5.14 121.20 117.17 2kdh s ILE 128 Ca 0.14 -1.91 -0.13 0.00 -0.26 0.00 0.00 60.65 58.48 2kdh s ILE 128 Cb -0.20 -1.84 0.07 0.00 1.25 0.00 0.00 42.46 41.74 2kdh s ILE 128 CO -0.04 -0.71 1.19 -0.89 0.24 0.00 0.00 174.94 174.73 2kdh s THR 129 N -3.79 2.26 0.21 8.37 2.01 -1.26 -4.88 115.64 118.56 2kdh s THR 129 Ca 0.16 0.11 -0.10 0.00 0.31 0.00 0.00 61.69 62.17 2kdh s THR 129 Cb 0.07 -2.54 0.15 0.00 0.01 0.00 0.00 72.50 70.19 2kdh s THR 129 CO -0.02 -0.08 1.87 -0.08 -0.69 0.00 0.00 174.62 175.61 2kdh h GLU 130 N -0.79 0.93 0.00 4.92 4.81 -2.02 -0.85 114.58 121.58 2kdh h GLU 130 Ca -0.46 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2kdh h GLU 130 Cb 1.29 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2kdh h GLU 130 CO 0.47 0.61 0.00 0.22 -0.73 0.00 0.00 179.01 179.59 2kdh h ASP 131 N 0.96 0.00 1.11 1.04 3.58 -2.04 0.03 116.42 121.09 2kdh h ASP 131 Ca 0.28 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.73 2kdh h ASP 131 Cb -0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2kdh h ASP 131 CO -0.08 0.00 -0.24 -0.67 -2.88 0.00 0.00 179.24 175.37 2kdh n ASP 132 N -2.76 0.61 0.28 2.28 -0.08 -0.33 -3.54 116.55 113.02 2kdh n ASP 132 Ca -0.02 0.34 0.16 0.00 -1.51 0.00 0.00 54.79 53.76 2kdh n ASP 132 Cb 0.07 -0.35 0.84 0.00 2.34 0.00 0.00 41.12 44.02 2kdh n ASP 132 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2kdh h ILE 133 N 0.00 0.31 0.00 5.18 1.08 -0.98 -2.01 117.51 121.09 2kdh h ILE 133 Ca 0.00 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2kdh h ILE 133 Cb 0.68 1.30 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 2kdh h ILE 133 CO 0.00 0.06 -0.70 -0.33 -0.69 0.00 0.00 178.15 176.49 2kdh h GLU 134 N 0.00 0.00 -0.21 2.37 5.08 -1.73 -3.33 114.58 116.77 2kdh h GLU 134 Ca -0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2kdh h GLU 134 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2kdh h GLU 134 CO 0.01 0.00 0.23 1.49 -1.00 0.00 0.00 179.01 179.74 2kdh h GLU 135 N 0.00 0.00 0.02 2.33 4.57 -1.53 -1.41 114.58 118.56 2kdh h GLU 135 Ca -0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 2kdh h GLU 135 Cb 1.00 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.55 2kdh h GLU 135 CO 0.00 0.00 -1.78 1.28 -1.18 0.00 0.00 179.01 177.33 2kdh n LEU 136 N -3.82 1.15 0.22 1.64 4.77 -1.25 -3.95 117.00 115.76 2kdh n LEU 136 Ca 0.02 0.37 0.18 0.00 -0.03 0.00 0.00 56.01 56.55 2kdh n LEU 136 Cb 0.36 -0.04 0.78 0.00 -2.33 0.00 0.00 43.42 42.19 2kdh n LEU 136 CO 0.28 0.47 1.15 -0.03 -1.33 0.00 0.00 177.39 177.93 2kdh h MET 137 N 0.01 0.00 -0.46 3.23 4.05 -1.40 0.42 114.93 120.79 2kdh h MET 137 Ca -0.32 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 58.97 2kdh h MET 137 Cb 2.02 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.81 2kdh h MET 137 CO 0.08 0.00 -0.23 0.87 0.23 0.00 0.00 176.91 177.86 2kdh h LYS 138 N 0.00 0.94 0.00 0.39 1.79 -1.68 1.29 116.57 119.31 2kdh h LYS 138 Ca 0.09 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 2kdh h LYS 138 Cb 0.86 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2kdh h LYS 138 CO -0.00 1.07 0.00 -0.44 -1.08 0.00 0.00 179.45 178.99 2kdh h ASP 139 N 0.81 0.00 -0.01 0.86 3.32 -1.15 -3.04 116.42 117.22 2kdh h ASP 139 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2kdh h ASP 139 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2kdh h ASP 139 CO 0.07 0.00 -0.29 0.61 -1.72 0.00 0.00 179.24 177.91 2kdh n GLY 140 N 1.01 -0.08 2.73 2.75 0.00 -1.03 -2.35 105.19 108.22 2kdh n GLY 140 Ca 0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.54 -3.06 0.00 1.61 -0.08 0.44 -4.52 116.55 110.40 2kdh n ASP 141 Ca 0.04 -3.06 0.02 0.00 -1.51 0.00 0.00 54.79 50.28 2kdh n ASP 141 Cb 0.20 1.66 0.36 0.00 2.34 0.00 0.00 41.12 45.68 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 4.59 0.52 0.00 -0.67 1.57 -1.69 -1.17 116.57 119.72 2kdh h LYS 142 Ca -0.02 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2kdh h LYS 142 Cb 1.07 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 2kdh h LYS 142 CO 0.16 0.46 -0.13 -0.91 -0.57 0.00 0.00 179.45 178.46 2kdh h ASN 143 N 0.52 0.00 -2.68 0.86 2.35 -1.92 -3.47 115.58 111.24 2kdh h ASN 143 Ca 0.13 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.57 2kdh h ASN 143 Cb 0.15 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.53 2kdh h ASN 143 CO -0.01 0.13 -0.42 -3.20 -1.65 0.00 0.00 177.43 172.28 2kdh n ASN 144 N -3.25 -4.76 0.03 5.81 5.15 -0.44 -4.87 115.26 112.94 2kdh n ASN 144 Ca 0.01 -0.09 0.12 0.00 -0.60 0.00 0.00 54.58 54.01 2kdh n ASN 144 Cb 0.40 -3.78 0.48 0.00 -0.53 0.00 0.00 39.78 36.35 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 -1.12 0.21 0.00 1.20 5.75 -1.26 -4.86 116.55 116.46 2kdh n ASP 145 Ca -0.14 0.53 0.00 0.00 -0.01 0.00 0.00 54.79 55.17 2kdh n ASP 145 Cb 0.62 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 0.86 0.87 3.11 6.12 0.00 -1.26 -5.07 105.19 109.82 2kdh n GLY 146 Ca 0.05 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.08 0.26 -0.53 1.61 0.52 -1.26 -4.79 118.95 113.67 2kdh s ARG 147 Ca 0.00 0.51 -0.00 0.00 -0.52 0.00 0.00 55.73 55.72 2kdh s ARG 147 Cb 0.00 -0.03 0.14 0.00 0.52 0.00 0.00 34.95 35.58 2kdh s ARG 147 CO 0.00 -0.12 0.31 0.42 0.02 0.00 0.00 175.30 175.93 2kdh s ILE 148 N 0.93 3.18 1.02 1.52 1.01 -1.04 -4.81 121.20 123.01 2kdh s ILE 148 Ca -0.06 -2.86 -0.13 0.00 0.00 0.00 0.00 60.65 57.59 2kdh s ILE 148 Cb -0.07 -3.14 0.20 0.00 0.01 0.00 0.00 42.46 39.45 2kdh s ILE 148 CO -0.06 -0.80 1.11 -0.62 0.00 0.00 0.00 174.94 174.57 2kdh s ASP 149 N 0.61 2.46 0.21 3.58 2.15 -1.26 -3.14 116.67 121.28 2kdh s ASP 149 Ca 0.15 1.03 -0.07 0.00 0.43 0.00 0.00 52.55 54.08 2kdh s ASP 149 Cb -0.22 -1.60 0.16 0.00 -0.30 0.00 0.00 42.92 40.95 2kdh s ASP 149 CO -0.03 -3.22 1.76 0.22 -0.17 0.00 0.00 175.17 173.74 2kdh h TYR 150 N -1.95 1.20 -0.44 -5.34 3.20 -1.99 -2.34 116.97 109.31 2kdh h TYR 150 Ca -0.53 -0.11 0.07 0.00 3.14 0.00 0.00 58.73 61.30 2kdh h TYR 150 Cb 1.33 -0.35 -0.06 0.00 1.54 0.00 0.00 36.73 39.19 2kdh h TYR 150 CO -0.09 0.93 0.11 0.22 -1.64 0.00 0.00 178.16 177.68 2kdh h ASP 151 N 1.13 0.05 0.74 -2.11 1.82 -2.00 0.23 116.42 116.27 2kdh h ASP 151 Ca 0.25 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.96 2kdh h ASP 151 Cb 0.27 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.37 2kdh h ASP 151 CO -0.01 0.06 0.00 -0.62 -1.61 0.00 0.00 179.24 177.06 2kdh n GLU 152 N -5.08 0.14 0.13 0.28 1.02 -1.07 -2.58 120.64 113.48 2kdh n GLU 152 Ca 0.04 0.35 -0.02 0.00 -0.02 0.00 0.00 57.16 57.51 2kdh n GLU 152 Cb 0.20 -1.76 0.18 0.00 -0.02 0.00 0.00 31.44 30.03 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 0.08 0.65 -0.32 3.57 -0.01 -3.00 116.94 117.91 2kdh h PHE 153 Ca 0.00 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2kdh h PHE 153 Cb 0.37 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2kdh h PHE 153 CO 0.00 0.64 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.30 2kdh h LEU 154 N 0.05 -0.83 -0.86 0.59 -0.00 -1.36 -2.80 115.31 110.09 2kdh h LEU 154 Ca -0.01 0.04 0.16 0.00 -0.00 0.00 0.00 57.88 58.07 2kdh h LEU 154 Cb 1.05 0.23 -0.10 0.00 -0.00 0.00 0.00 40.66 41.84 2kdh h LEU 154 CO 0.08 -0.56 0.43 -0.08 -0.00 0.00 0.00 178.44 178.31 2kdh h GLU 155 N -0.91 0.57 -1.01 1.13 4.81 -1.73 0.99 114.58 118.43 2kdh h GLU 155 Ca -0.09 -0.03 0.31 0.00 -0.13 0.00 0.00 59.36 59.41 2kdh h GLU 155 Cb 0.71 -0.13 -0.14 0.00 0.63 0.00 0.00 28.75 29.82 2kdh h GLU 155 CO 0.13 0.38 0.58 0.35 -0.73 0.00 0.00 179.01 179.71 2kdh h PHE 156 N 0.59 0.94 0.17 0.92 3.57 -1.21 0.14 116.94 122.06 2kdh h PHE 156 Ca 0.48 0.04 -0.27 0.00 3.53 0.00 0.00 57.97 61.75 2kdh h PHE 156 Cb 0.73 -0.25 0.02 0.00 2.79 0.00 0.00 35.95 39.24 2kdh h PHE 156 CO -0.10 -0.13 -1.25 0.52 -2.23 0.00 0.00 178.31 175.12 2kdh h MET 157 N 0.38 0.35 -4.54 1.11 2.86 -0.67 -3.47 114.93 110.95 2kdh h MET 157 Ca 0.72 -0.60 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2kdh h MET 157 Cb 1.59 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 33.47 2kdh h MET 157 CO -0.58 1.29 -0.06 1.63 1.06 0.00 0.00 176.91 180.25 2kdh n LYS 158 N -3.91 -2.70 0.00 1.72 5.02 0.04 0.17 118.16 118.49 2kdh n LYS 158 Ca -0.19 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2kdh n LYS 158 Cb 0.94 -4.59 0.00 0.00 -0.02 0.00 0.00 35.03 31.36 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 -0.51 2.88 2.79 0.72 0.00 -1.26 -4.82 105.19 104.98 2kdh n GLY 159 Ca -0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 -9.70 0.19 1.61 0.31 0.44 -5.09 118.33 106.10 2kdh n VAL 160 Ca 0.00 1.80 0.02 0.00 -0.01 0.00 0.00 64.34 66.16 2kdh n VAL 160 Cb 0.00 -5.73 0.02 0.00 -0.91 0.00 0.00 33.84 27.22 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72