#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 2.12 0.00 -5.12 0.00 -1.26 -5.00 105.19 95.92 2kdh n GLY 91 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.00 -2.54 1.61 5.02 -1.26 -4.81 118.16 116.17 2kdh n LYS 92 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2kdh n LYS 92 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2kdh s SER 93 N 1.00 5.78 0.65 4.39 0.15 -1.26 -4.81 113.70 119.59 2kdh s SER 93 Ca 0.00 0.69 0.23 0.00 0.70 0.00 0.00 55.95 57.57 2kdh s SER 93 Cb 0.00 -1.79 1.20 0.00 -1.71 0.00 0.00 66.02 63.72 2kdh s SER 93 CO 0.00 -0.90 1.67 -0.33 1.20 0.00 0.00 173.24 174.89 2kdh h GLU 94 N 0.01 0.00 -0.47 5.44 5.08 -2.00 -1.54 114.58 121.10 2kdh h GLU 94 Ca -0.46 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 57.95 2kdh h GLU 94 Cb 1.24 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 2kdh h GLU 94 CO 0.60 0.00 -0.44 1.49 -1.00 0.00 0.00 179.01 179.66 2kdh h GLU 95 N 0.00 -0.20 0.00 2.33 4.22 -2.02 -1.53 114.58 117.38 2kdh h GLU 95 Ca 0.07 0.01 -0.13 0.00 0.08 0.00 0.00 59.36 59.39 2kdh h GLU 95 Cb 1.20 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2kdh h GLU 95 CO -0.00 -0.13 -1.68 -1.91 -2.18 0.00 0.00 179.01 173.10 2kdh n GLU 96 N -4.75 0.64 -0.24 1.92 0.00 -0.93 -4.24 120.64 113.04 2kdh n GLU 96 Ca -0.01 0.05 0.03 0.00 0.00 0.00 0.00 57.16 57.23 2kdh n GLU 96 Cb 0.24 -1.68 0.15 0.00 0.00 0.00 0.00 31.44 30.16 2kdh n GLU 96 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2kdh h LEU 97 N 0.00 0.21 -0.90 4.31 7.12 -0.98 -0.95 115.31 124.12 2kdh h LEU 97 Ca -0.16 0.10 0.24 0.00 0.13 0.00 0.00 57.88 58.19 2kdh h LEU 97 Cb 1.44 0.09 -0.16 0.00 -0.53 0.00 0.00 40.66 41.51 2kdh h LEU 97 CO 0.02 0.09 0.10 -1.28 -0.13 0.00 0.00 178.44 177.25 2kdh h SER 98 N 0.40 -0.28 0.82 1.25 0.87 -1.46 0.44 113.55 115.60 2kdh h SER 98 Ca 0.37 0.23 -0.22 0.00 -1.23 0.00 0.00 61.79 60.95 2kdh h SER 98 Cb 0.54 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 2kdh h SER 98 CO -0.38 -0.26 -1.01 0.44 -0.53 0.00 0.00 176.83 175.09 2kdh h ASP 99 N 0.09 0.14 -0.64 6.23 3.32 -1.47 -3.29 116.42 120.80 2kdh h ASP 99 Ca 0.55 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.52 2kdh h ASP 99 Cb 1.11 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 2kdh h ASP 99 CO -0.78 1.06 0.34 0.25 -1.72 0.00 0.00 179.24 178.39 2kdh h LEU 100 N 0.03 0.49 -1.40 1.55 5.85 0.74 -0.67 115.31 121.91 2kdh h LEU 100 Ca -0.04 0.03 0.22 0.00 0.84 0.00 0.00 57.88 58.93 2kdh h LEU 100 Cb 1.73 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.62 2kdh h LEU 100 CO 0.14 0.32 0.63 0.15 -0.34 0.00 0.00 178.44 179.34 2kdh h PHE 101 N 0.63 0.64 0.74 1.25 3.57 -1.36 0.49 116.94 122.90 2kdh h PHE 101 Ca 0.29 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 2kdh h PHE 101 Cb 0.20 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 38.76 2kdh h PHE 101 CO -0.09 0.13 -0.36 -0.09 -2.23 0.00 0.00 178.31 175.68 2kdh h ARG 102 N 0.45 -0.96 -0.32 1.11 2.43 -1.27 -2.95 114.38 112.88 2kdh h ARG 102 Ca 0.52 0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.74 2kdh h ARG 102 Cb 1.24 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 31.00 2kdh h ARG 102 CO -0.24 -0.62 0.10 0.52 -1.51 0.00 0.00 179.97 178.23 2kdh h MET 103 N -1.17 0.45 -0.71 0.20 2.86 -1.20 -1.69 114.93 113.67 2kdh h MET 103 Ca -0.10 -0.06 0.21 0.00 -2.06 0.00 0.00 59.70 57.69 2kdh h MET 103 Cb 0.78 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 2kdh h MET 103 CO 0.17 0.40 0.54 0.74 1.06 0.00 0.00 176.91 179.81 2kdh h PHE 104 N 0.45 0.00 -3.09 -0.22 -1.00 0.11 -3.38 116.94 109.82 2kdh h PHE 104 Ca 0.11 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.32 2kdh h PHE 104 Cb 0.14 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.65 2kdh h PHE 104 CO 0.00 0.00 1.06 0.34 -1.61 0.00 0.00 178.31 178.10 2kdh s ASP 105 N -5.74 6.44 0.35 2.17 -1.08 -0.64 -4.86 116.67 113.31 2kdh s ASP 105 Ca -0.05 1.15 0.19 0.00 -0.52 0.00 0.00 52.55 53.32 2kdh s ASP 105 Cb 0.20 -2.54 0.19 0.00 -1.46 0.00 0.00 42.92 39.31 2kdh s ASP 105 CO 0.72 -1.29 1.50 0.50 0.52 0.00 0.00 175.17 177.12 2kdh h LYS 106 N 10.33 0.00 -0.00 4.34 3.11 -1.85 -3.25 116.57 129.24 2kdh h LYS 106 Ca -0.29 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.55 2kdh h LYS 106 Cb 1.12 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 2kdh h LYS 106 CO 1.05 0.25 -0.59 -1.71 -2.81 0.00 0.00 179.45 175.64 2kdh n ASN 107 N -3.15 1.09 -2.95 4.20 5.15 -1.26 -5.04 115.26 113.30 2kdh n ASN 107 Ca 0.03 -1.05 -0.12 0.00 -0.60 0.00 0.00 54.58 52.84 2kdh n ASN 107 Cb 0.64 0.80 0.01 0.00 -0.53 0.00 0.00 39.78 40.70 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 -0.89 -2.93 -1.47 5.20 0.00 -1.23 -4.97 120.51 114.21 2kdh n ALA 108 Ca 0.04 0.90 0.00 0.00 0.00 0.00 0.00 53.44 54.39 2kdh n ALA 108 Cb 0.29 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 16.72 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 -0.07 0.00 0.00 0.00 5.75 -1.26 -4.98 116.55 115.99 2kdh n ASP 109 Ca 0.06 -1.13 0.00 0.00 -0.01 0.00 0.00 54.79 53.71 2kdh n ASP 109 Cb 0.43 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 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 0.82 3.67 6.12 0.00 -1.26 -4.99 105.19 109.55 2kdh n GLY 110 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.18 0.03 -0.04 1.61 2.02 -1.26 -4.77 117.35 111.77 2kdh s TYR 111 Ca 0.00 -0.42 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 2kdh s TYR 111 Cb 0.00 0.44 0.01 0.00 -0.40 0.00 0.00 41.96 42.01 2kdh s TYR 111 CO 0.00 -1.07 -0.07 0.42 -1.57 0.00 0.00 175.55 173.26 2kdh s ILE 112 N -3.94 0.69 0.54 2.71 1.01 -1.25 -4.80 121.20 116.16 2kdh s ILE 112 Ca 0.15 -0.26 0.08 0.00 0.00 0.00 0.00 60.65 60.62 2kdh s ILE 112 Cb -0.03 -0.65 0.08 0.00 0.01 0.00 0.00 42.46 41.87 2kdh s ILE 112 CO 0.05 0.24 0.64 0.47 0.00 0.00 0.00 174.94 176.35 2kdh n ASP 113 N 3.66 2.22 -0.15 3.58 8.00 -1.26 -0.58 116.55 132.02 2kdh n ASP 113 Ca -0.22 -2.57 -0.10 0.00 0.71 0.00 0.00 54.79 52.62 2kdh n ASP 113 Cb 0.53 -0.29 -0.01 0.00 -0.02 0.00 0.00 41.12 41.33 2kdh n ASP 113 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2kdh h LEU 114 N 0.00 0.66 -0.92 0.64 3.38 -2.00 -1.98 115.31 115.09 2kdh h LEU 114 Ca -0.28 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.51 2kdh h LEU 114 Cb 1.19 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 2kdh h LEU 114 CO 0.42 0.74 0.58 0.44 0.09 0.00 0.00 178.44 180.71 2kdh h ASP 115 N 0.55 0.90 1.16 -0.43 5.19 -1.99 -0.09 116.42 121.72 2kdh h ASP 115 Ca 0.13 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2kdh h ASP 115 Cb 0.35 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2kdh h ASP 115 CO 0.01 0.55 0.00 -0.62 -3.12 0.00 0.00 179.24 176.06 2kdh n GLU 116 N -4.60 0.10 0.08 3.56 1.02 -1.11 -3.25 120.64 116.45 2kdh n GLU 116 Ca 0.14 0.10 -0.22 0.00 -0.02 0.00 0.00 57.16 57.17 2kdh n GLU 116 Cb 0.22 -1.62 -0.13 0.00 -0.02 0.00 0.00 31.44 29.88 2kdh n GLU 116 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2kdh h LEU 117 N 0.00 0.79 0.00 -4.62 3.38 -0.24 -2.70 115.31 111.92 2kdh h LEU 117 Ca 0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2kdh h LEU 117 Cb 0.58 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2kdh h LEU 117 CO 0.00 1.55 -0.11 2.29 0.09 0.00 0.00 178.44 182.27 2kdh n LYS 118 N -3.88 0.07 -0.08 1.13 -0.00 -1.07 -3.67 118.16 110.65 2kdh n LYS 118 Ca -0.14 0.05 -0.09 0.00 -0.00 0.00 0.00 58.31 58.14 2kdh n LYS 118 Cb 0.94 -1.57 -0.04 0.00 -0.00 0.00 0.00 35.03 34.36 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 -1.69 1.45 -0.35 0.58 5.41 -1.20 -3.65 119.36 119.91 2kdh n ILE 119 Ca 0.06 0.15 0.30 0.00 1.00 0.00 0.00 62.75 64.26 2kdh n ILE 119 Cb 0.36 -2.32 0.63 0.00 -0.71 0.00 0.00 39.64 37.61 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 0.18 0.00 0.38 4.05 -1.64 1.56 114.93 118.47 2kdh h MET 120 Ca -0.08 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2kdh h MET 120 Cb 0.74 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 2kdh h MET 120 CO -0.05 0.12 0.00 1.28 0.23 0.00 0.00 176.91 178.49 2kdh n LEU 121 N -4.44 0.43 0.30 3.39 4.77 -1.24 -3.40 117.00 116.81 2kdh n LEU 121 Ca 0.27 0.54 0.19 0.00 -0.03 0.00 0.00 56.01 56.99 2kdh n LEU 121 Cb 1.12 -0.41 1.01 0.00 -2.33 0.00 0.00 43.42 42.81 2kdh n LEU 121 CO 0.31 -0.12 1.09 -0.61 -1.33 0.00 0.00 177.39 176.73 2kdh h GLN 122 N 0.00 0.00 -0.91 3.23 -0.00 0.22 -2.16 115.11 115.49 2kdh h GLN 122 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 58.65 58.81 2kdh h GLN 122 Cb 0.61 0.00 -0.07 0.00 0.00 0.00 0.00 27.48 28.01 2kdh h GLN 122 CO 0.00 0.00 0.58 0.00 0.00 0.00 0.00 178.83 179.41 2kdh h ALA 123 N 1.88 1.87 -0.01 3.38 0.00 -1.69 0.28 119.26 124.98 2kdh h ALA 123 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2kdh h ALA 123 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2kdh h ALA 123 CO 0.00 -0.13 -0.26 -2.37 0.00 0.00 0.00 179.25 176.49 2kdh n THR 124 N -4.58 0.00 -0.63 0.00 5.66 -0.81 -4.91 114.28 109.01 2kdh n THR 124 Ca 0.18 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 2kdh n THR 124 Cb 0.51 0.23 0.00 0.00 -1.55 0.00 0.00 70.33 69.53 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 1.36 1.47 3.53 1.09 0.00 0.99 -4.94 105.19 108.69 2kdh n GLY 125 Ca 0.11 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.96 0.38 -3.68 1.61 -0.00 -1.23 -4.83 120.64 111.93 2kdh n GLU 126 Ca 0.00 -0.42 -0.38 0.00 -0.00 0.00 0.00 57.16 56.37 2kdh n GLU 126 Cb 0.16 -2.61 -0.09 0.00 -0.00 0.00 0.00 31.44 28.89 2kdh n GLU 126 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.13 178.08 2kdh s THR 127 N 9.23 3.83 0.12 3.84 -4.23 -1.26 -4.85 115.64 122.32 2kdh s THR 127 Ca 1.10 -2.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2kdh s THR 127 Cb -0.46 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 2kdh s THR 127 CO 0.29 -0.83 -0.01 0.27 -0.54 0.00 0.00 174.62 173.80 2kdh s ILE 128 N 0.42 0.44 0.31 2.99 -5.25 -1.26 -5.12 121.20 113.73 2kdh s ILE 128 Ca 0.14 -1.92 -0.29 0.00 -0.99 0.00 0.00 60.65 57.58 2kdh s ILE 128 Cb -0.21 -1.88 -0.12 0.00 2.95 0.00 0.00 42.46 43.20 2kdh s ILE 128 CO -0.04 -0.67 1.43 0.41 -1.79 0.00 0.00 174.94 174.29 2kdh n THR 129 N -0.09 1.50 -0.33 8.37 -1.04 -1.26 -4.83 114.28 116.61 2kdh n THR 129 Ca -0.09 -0.38 0.18 0.00 -2.04 0.00 0.00 64.05 61.73 2kdh n THR 129 Cb 0.62 -1.73 0.39 0.00 -1.82 0.00 0.00 70.33 67.80 2kdh n THR 129 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2kdh h GLU 130 N 3.59 0.39 0.00 -2.82 4.81 -2.02 1.12 114.58 119.65 2kdh h GLU 130 Ca -0.47 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2kdh h GLU 130 Cb 1.26 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2kdh h GLU 130 CO 0.70 0.26 0.20 0.22 -0.73 0.00 0.00 179.01 179.66 2kdh h ASP 131 N 0.40 0.00 1.30 1.04 1.82 -2.05 0.30 116.42 119.23 2kdh h ASP 131 Ca 0.65 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.29 2kdh h ASP 131 Cb 1.34 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.35 2kdh h ASP 131 CO -0.56 0.00 -0.48 -0.78 -1.61 0.00 0.00 179.24 175.81 2kdh h ASP 132 N 0.00 0.00 -0.98 2.28 1.82 0.99 -3.33 116.42 117.19 2kdh h ASP 132 Ca 0.00 -0.06 0.15 0.00 -0.39 0.00 0.00 57.03 56.73 2kdh h ASP 132 Cb 0.41 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.33 2kdh h ASP 132 CO 0.00 0.03 0.62 0.40 -1.61 0.00 0.00 179.24 178.68 2kdh h ILE 133 N 0.00 0.84 0.00 2.25 1.08 -0.40 0.44 117.51 121.72 2kdh h ILE 133 Ca 0.00 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 2kdh h ILE 133 Cb 0.89 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 2kdh h ILE 133 CO 0.00 0.16 0.00 -0.33 -0.69 0.00 0.00 178.15 177.29 2kdh h GLU 134 N 0.86 0.00 0.00 2.37 5.08 -1.72 -2.16 114.58 119.01 2kdh h GLU 134 Ca 0.51 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.86 2kdh h GLU 134 Cb 0.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2kdh h GLU 134 CO -0.28 0.00 -0.05 1.49 -1.00 0.00 0.00 179.01 179.17 2kdh h GLU 135 N 0.00 0.00 0.00 2.33 4.57 -0.34 -2.49 114.58 118.64 2kdh h GLU 135 Ca 0.00 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.86 2kdh h GLU 135 Cb 0.13 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.66 2kdh h GLU 135 CO 0.00 0.05 -1.92 1.28 -1.18 0.00 0.00 179.01 177.24 2kdh n LEU 136 N -4.02 0.64 0.08 1.64 4.77 -0.81 -4.33 117.00 114.96 2kdh n LEU 136 Ca -0.03 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2kdh n LEU 136 Cb 0.14 0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 2kdh n LEU 136 CO 0.31 0.43 0.74 -0.03 -1.33 0.00 0.00 177.39 177.51 2kdh h MET 137 N 0.00 -0.31 -0.34 3.23 4.05 -1.49 -0.86 114.93 119.21 2kdh h MET 137 Ca -0.37 0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.17 2kdh h MET 137 Cb 2.08 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.94 2kdh h MET 137 CO 0.06 -0.21 0.42 1.57 0.23 0.00 0.00 176.91 178.98 2kdh h LYS 138 N -0.32 0.00 0.00 0.39 2.10 -1.73 1.61 116.57 118.61 2kdh h LYS 138 Ca 0.04 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.63 2kdh h LYS 138 Cb 0.37 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.69 2kdh h LYS 138 CO -0.13 0.00 -0.30 0.22 -2.00 0.00 0.00 179.45 177.23 2kdh h ASP 139 N 0.00 0.00 0.00 7.07 1.82 -1.35 -3.16 116.42 120.80 2kdh h ASP 139 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2kdh h ASP 139 Cb 0.99 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.00 2kdh h ASP 139 CO -0.00 0.30 0.00 0.61 -1.61 0.00 0.00 179.24 178.54 2kdh n GLY 140 N 0.57 0.44 2.65 -0.78 0.00 0.11 -0.06 105.19 108.12 2kdh n GLY 140 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.28 -1.45 -0.22 1.61 -0.08 0.51 -4.45 116.55 112.19 2kdh n ASP 141 Ca 0.00 -3.05 0.20 0.00 -1.51 0.00 0.00 54.79 50.43 2kdh n ASP 141 Cb 0.34 1.06 0.54 0.00 2.34 0.00 0.00 41.12 45.40 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 2.61 0.34 0.00 -0.67 1.57 -1.71 0.49 116.57 119.21 2kdh h LYS 142 Ca -0.15 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2kdh h LYS 142 Cb 1.17 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2kdh h LYS 142 CO 0.13 0.23 -0.47 0.27 -0.57 0.00 0.00 179.45 179.04 2kdh n ASN 143 N -4.48 0.59 -3.43 0.86 0.23 -1.26 -4.96 115.26 102.81 2kdh n ASN 143 Ca 0.19 0.11 -0.17 0.00 -0.53 0.00 0.00 54.58 54.17 2kdh n ASN 143 Cb 0.71 0.02 0.09 0.00 -2.08 0.00 0.00 39.78 38.52 2kdh n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2kdh n ASN 144 N -1.91 -2.43 0.13 0.53 2.85 0.17 -4.87 115.26 109.73 2kdh n ASN 144 Ca 0.04 -0.64 0.12 0.00 -0.11 0.00 0.00 54.58 54.00 2kdh n ASN 144 Cb 0.40 -5.08 0.46 0.00 1.24 0.00 0.00 39.78 36.81 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2kdh n ASP 145 N -3.13 0.74 0.00 1.20 5.68 -1.26 -4.85 116.55 114.93 2kdh n ASP 145 Ca -0.27 0.64 0.00 0.00 -0.50 0.00 0.00 54.79 54.66 2kdh n ASP 145 Cb 0.67 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2kdh n GLY 146 N 0.46 0.67 3.37 6.12 0.00 -1.26 -5.07 105.19 109.48 2kdh n GLY 146 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.60 0.58 -0.80 1.61 1.70 -1.26 -4.65 118.95 115.53 2kdh s ARG 147 Ca 0.00 0.61 -0.17 0.00 -0.47 0.00 0.00 55.73 55.70 2kdh s ARG 147 Cb 0.00 0.28 0.16 0.00 -0.57 0.00 0.00 34.95 34.82 2kdh s ARG 147 CO 0.00 -0.08 0.88 0.42 -1.08 0.00 0.00 175.30 175.44 2kdh s ILE 148 N 0.13 5.07 1.18 4.99 1.01 0.26 -4.89 121.20 128.95 2kdh s ILE 148 Ca -0.01 -1.74 -0.20 0.00 0.00 0.00 0.00 60.65 58.70 2kdh s ILE 148 Cb -0.03 -4.59 0.31 0.00 0.01 0.00 0.00 42.46 38.16 2kdh s ILE 148 CO 0.01 -1.23 0.72 -0.67 0.00 0.00 0.00 174.94 173.77 2kdh n ASP 149 N 5.56 -3.65 -0.01 3.58 2.03 -1.26 -3.75 116.55 119.05 2kdh n ASP 149 Ca 0.11 -0.74 -0.16 0.00 0.52 0.00 0.00 54.79 54.52 2kdh n ASP 149 Cb 0.46 -0.81 -0.11 0.00 -0.72 0.00 0.00 41.12 39.95 2kdh n ASP 149 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2kdh h TYR 150 N -3.28 0.52 -0.83 -0.67 3.20 -1.96 -2.58 116.97 111.37 2kdh h TYR 150 Ca -0.32 -0.27 -0.00 0.00 3.14 0.00 0.00 58.73 61.28 2kdh h TYR 150 Cb 1.07 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.24 2kdh h TYR 150 CO 0.00 1.07 0.51 0.22 -1.64 0.00 0.00 178.16 178.32 2kdh h ASP 151 N -0.17 0.98 1.08 -2.11 3.58 -2.00 -1.60 116.42 116.19 2kdh h ASP 151 Ca -0.05 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.31 2kdh h ASP 151 Cb 1.18 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.98 2kdh h ASP 151 CO 0.10 0.74 -0.13 -0.33 -2.88 0.00 0.00 179.24 176.74 2kdh h GLU 152 N 1.13 0.00 0.00 0.28 5.08 -1.88 -2.73 114.58 116.46 2kdh h GLU 152 Ca 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2kdh h GLU 152 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2kdh h GLU 152 CO -0.06 0.13 -0.02 0.35 -1.00 0.00 0.00 179.01 178.41 2kdh h PHE 153 N 0.00 0.00 -0.52 4.33 3.57 -0.86 -2.34 116.94 121.12 2kdh h PHE 153 Ca -0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2kdh h PHE 153 Cb 0.71 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2kdh h PHE 153 CO 0.00 0.02 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.02 2kdh h LEU 154 N 0.00 0.86 -0.13 0.59 -0.00 -1.49 -1.79 115.31 113.35 2kdh h LEU 154 Ca -0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.65 2kdh h LEU 154 Cb 0.24 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 2kdh h LEU 154 CO 0.00 0.93 0.00 1.21 -0.00 0.00 0.00 178.44 180.58 2kdh n GLU 155 N -4.19 0.05 0.08 1.13 2.13 -0.88 -3.25 120.64 115.70 2kdh n GLU 155 Ca 0.03 0.25 -0.13 0.00 0.66 0.00 0.00 57.16 57.97 2kdh n GLU 155 Cb 0.33 -1.58 -0.08 0.00 0.27 0.00 0.00 31.44 30.37 2kdh n GLU 155 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2kdh h PHE 156 N 0.00 -0.20 0.42 4.31 3.57 0.45 -3.34 116.94 122.15 2kdh h PHE 156 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2kdh h PHE 156 Cb 0.32 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2kdh h PHE 156 CO 0.00 0.15 -0.20 0.52 -2.23 0.00 0.00 178.31 176.55 2kdh h MET 157 N -0.58 -0.54 -1.67 1.11 2.86 -1.65 -3.46 114.93 111.00 2kdh h MET 157 Ca -0.02 0.04 -0.27 0.00 -2.06 0.00 0.00 59.70 57.39 2kdh h MET 157 Cb 0.44 0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.13 2kdh h MET 157 CO 0.04 -0.28 -0.26 1.17 1.06 0.00 0.00 176.91 178.64 2kdh n LYS 158 N -5.16 -1.40 -0.19 1.72 4.81 -1.20 -3.02 118.16 113.72 2kdh n LYS 158 Ca -0.08 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 2kdh n LYS 158 Cb 0.26 -5.05 0.00 0.00 0.02 0.00 0.00 35.03 30.26 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 -0.32 0.74 0.00 3.14 0.00 -1.26 -5.06 105.19 102.43 2kdh n GLY 159 Ca -0.13 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.14 0.00 0.93 1.61 0.31 -1.17 -5.21 118.33 114.67 2kdh n VAL 160 Ca 0.00 0.67 0.11 0.00 -0.01 0.00 0.00 64.34 65.11 2kdh n VAL 160 Cb 0.06 -1.48 0.09 0.00 -0.91 0.00 0.00 33.84 31.60 2kdh n VAL 160 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67