#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 0.93 0.00 3.17 0.00 -1.26 -4.71 107.32 105.45 2kdh s GLY 91 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2kdh s GLY 91 CO 0.00 3.23 0.00 1.17 0.00 0.00 0.00 173.10 177.50 2kdh n LYS 92 N 8.19 0.00 -0.47 2.90 4.81 -1.26 -4.91 118.16 127.42 2kdh n LYS 92 Ca 0.22 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.42 2kdh n LYS 92 Cb 0.46 0.00 0.19 0.00 0.02 0.00 0.00 35.03 35.70 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 -3.15 0.13 3.14 2.88 -1.26 -4.35 113.62 111.00 2kdh n SER 93 Ca 0.00 -0.46 0.08 0.00 -1.33 0.00 0.00 58.87 57.16 2kdh n SER 93 Cb 0.00 -0.88 0.45 0.00 -0.75 0.00 0.00 64.21 63.03 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 -2.99 0.11 -0.22 -1.46 4.71 -1.26 -2.09 120.64 117.44 2kdh n GLU 94 Ca 0.07 0.60 -0.06 0.00 -0.01 0.00 0.00 57.16 57.76 2kdh n GLU 94 Cb 0.46 -1.86 0.04 0.00 -1.01 0.00 0.00 31.44 29.07 2kdh n GLU 94 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2kdh h GLU 95 N 0.00 0.82 0.03 3.49 4.81 -2.00 -1.02 114.58 120.71 2kdh h GLU 95 Ca 0.00 -0.07 -0.35 0.00 -0.13 0.00 0.00 59.36 58.81 2kdh h GLU 95 Cb 0.02 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 2kdh h GLU 95 CO 0.00 0.57 -2.11 0.39 -0.73 0.00 0.00 179.01 177.14 2kdh n GLU 96 N -4.63 0.68 0.21 1.92 4.71 -0.89 -4.07 120.64 118.57 2kdh n GLU 96 Ca 0.04 0.18 0.15 0.00 -0.01 0.00 0.00 57.16 57.53 2kdh n GLU 96 Cb 0.04 -1.65 0.66 0.00 -1.01 0.00 0.00 31.44 29.48 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2kdh h LEU 97 N 0.02 0.00 0.28 -4.62 3.38 -1.48 -2.71 115.31 110.17 2kdh h LEU 97 Ca -0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 2kdh h LEU 97 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 2kdh h LEU 97 CO 0.03 0.00 -0.13 -1.28 0.09 0.00 0.00 178.44 177.15 2kdh h SER 98 N 0.00 -0.32 0.04 -0.43 0.87 -1.33 -2.09 113.55 110.30 2kdh h SER 98 Ca 0.00 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2kdh h SER 98 Cb 0.30 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2kdh h SER 98 CO 0.00 0.11 -0.02 -2.24 -0.53 0.00 0.00 176.83 174.16 2kdh h ASP 99 N -1.05 0.00 -0.06 6.23 2.03 -1.73 -2.26 116.42 119.59 2kdh h ASP 99 Ca -0.04 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.14 2kdh h ASP 99 Cb 0.29 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.79 2kdh h ASP 99 CO 0.06 0.02 -0.45 -0.07 -1.03 0.00 0.00 179.24 177.77 2kdh h LEU 100 N 0.00 0.50 -2.21 0.15 3.38 -1.52 -3.09 115.31 112.51 2kdh h LEU 100 Ca -0.00 -0.68 0.01 0.00 0.09 0.00 0.00 57.88 57.30 2kdh h LEU 100 Cb 0.04 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2kdh h LEU 100 CO 0.00 1.10 0.02 0.15 0.09 0.00 0.00 178.44 179.81 2kdh h PHE 101 N -0.07 0.00 -0.62 1.13 3.57 -0.78 0.46 116.94 120.64 2kdh h PHE 101 Ca -0.04 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2kdh h PHE 101 Cb 1.12 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.83 2kdh h PHE 101 CO 0.13 0.00 0.30 -0.09 -2.23 0.00 0.00 178.31 176.42 2kdh h ARG 102 N 0.00 0.88 0.14 1.11 2.43 -1.41 -3.05 114.38 114.48 2kdh h ARG 102 Ca 0.01 -0.13 -0.35 0.00 -0.81 0.00 0.00 59.98 58.71 2kdh h ARG 102 Cb 0.05 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2kdh h ARG 102 CO -0.00 0.71 -1.83 1.98 -1.51 0.00 0.00 179.97 179.32 2kdh h MET 103 N 0.84 0.29 -0.71 0.20 4.05 -1.32 -3.32 114.93 114.97 2kdh h MET 103 Ca 0.21 -0.50 0.21 0.00 -0.28 0.00 0.00 59.70 59.34 2kdh h MET 103 Cb 0.11 0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2kdh h MET 103 CO -0.03 1.19 0.86 0.74 0.23 0.00 0.00 176.91 179.90 2kdh h PHE 104 N 0.08 0.00 -3.19 1.39 -1.00 -0.09 -3.28 116.94 110.85 2kdh h PHE 104 Ca -0.36 0.00 -0.75 0.00 2.81 0.00 0.00 57.97 59.67 2kdh h PHE 104 Cb 2.06 0.00 -0.23 0.00 3.61 0.00 0.00 35.95 41.38 2kdh h PHE 104 CO 0.08 0.00 -0.27 0.34 -1.61 0.00 0.00 178.31 176.85 2kdh s ASP 105 N -4.21 6.17 0.28 2.17 2.15 -1.16 -4.45 116.67 117.63 2kdh s ASP 105 Ca -0.03 -1.57 -0.02 0.00 0.43 0.00 0.00 52.55 51.36 2kdh s ASP 105 Cb 0.14 -2.20 0.41 0.00 -0.30 0.00 0.00 42.92 40.97 2kdh s ASP 105 CO 0.48 -0.76 1.87 0.11 -0.17 0.00 0.00 175.17 176.70 2kdh h LYS 106 N 8.82 0.92 0.00 4.34 1.79 -1.79 -2.17 116.57 128.49 2kdh h LYS 106 Ca -0.29 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 2kdh h LYS 106 Cb 1.10 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2kdh h LYS 106 CO 0.96 0.74 -0.18 -0.97 -1.08 0.00 0.00 179.45 178.92 2kdh h ASN 107 N 0.91 0.00 -5.75 0.86 -1.24 -1.91 -3.49 115.58 104.96 2kdh h ASN 107 Ca 0.22 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2kdh h ASN 107 Cb 0.15 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.16 2kdh h ASN 107 CO -0.02 0.00 -0.66 0.00 -1.29 0.00 0.00 177.43 175.46 2kdh n ALA 108 N -2.07 -2.09 -2.00 1.57 0.00 -0.82 -4.97 120.51 110.13 2kdh n ALA 108 Ca 0.04 0.85 -0.01 0.00 0.00 0.00 0.00 53.44 54.31 2kdh n ALA 108 Cb 0.52 -1.97 -0.01 0.00 0.00 0.00 0.00 19.45 17.98 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 2.09 -0.16 0.00 0.00 5.75 -1.26 -4.96 116.55 118.01 2kdh n ASP 109 Ca -0.14 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 2kdh n ASP 109 Cb 0.26 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 1.92 3.39 6.12 0.00 -1.26 -5.00 105.19 110.37 2kdh n GLY 110 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.33 1.38 0.08 1.61 1.51 -1.26 -4.45 117.35 113.89 2kdh s TYR 111 Ca 0.00 -1.47 0.06 0.00 -1.01 0.00 0.00 57.07 54.65 2kdh s TYR 111 Cb 0.00 -0.39 -0.03 0.00 -0.11 0.00 0.00 41.96 41.43 2kdh s TYR 111 CO 0.00 -1.00 -0.16 0.42 -1.11 0.00 0.00 175.55 173.70 2kdh s ILE 112 N -3.27 1.27 0.25 2.71 1.01 -0.07 -4.66 121.20 118.43 2kdh s ILE 112 Ca 0.35 -1.38 0.09 0.00 0.00 0.00 0.00 60.65 59.71 2kdh s ILE 112 Cb 0.01 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2kdh s ILE 112 CO 0.23 -0.19 -0.02 -1.81 0.00 0.00 0.00 174.94 173.15 2kdh s ASP 113 N -1.82 4.52 0.65 3.58 1.11 -1.26 -1.70 116.67 121.76 2kdh s ASP 113 Ca 0.01 -0.62 0.38 0.00 0.18 0.00 0.00 52.55 52.50 2kdh s ASP 113 Cb -0.10 -0.84 2.11 0.00 1.07 0.00 0.00 42.92 45.16 2kdh s ASP 113 CO 0.03 0.02 2.24 -0.07 1.18 0.00 0.00 175.17 178.57 2kdh h LEU 114 N 2.08 0.00 0.00 1.23 3.38 -1.99 -0.39 115.31 119.62 2kdh h LEU 114 Ca -0.45 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.30 2kdh h LEU 114 Cb 1.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.95 2kdh h LEU 114 CO 0.59 0.00 -1.22 -0.78 0.09 0.00 0.00 178.44 177.12 2kdh h ASP 115 N 0.00 0.00 -0.10 -0.43 3.58 -1.97 -3.24 116.42 114.26 2kdh h ASP 115 Ca 0.01 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.23 2kdh h ASP 115 Cb 0.18 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.24 2kdh h ASP 115 CO -0.00 0.90 -0.81 -0.33 -2.88 0.00 0.00 179.24 176.12 2kdh h GLU 116 N 0.00 0.75 -0.06 0.28 5.08 -1.44 -3.03 114.58 116.17 2kdh h GLU 116 Ca -0.12 -0.64 -0.00 0.00 -1.00 0.00 0.00 59.36 57.60 2kdh h GLU 116 Cb 1.79 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 31.18 2kdh h GLU 116 CO 0.10 1.24 0.02 -0.07 -1.00 0.00 0.00 179.01 179.30 2kdh h LEU 117 N 0.50 0.08 0.21 1.33 3.38 -1.59 -2.20 115.31 117.02 2kdh h LEU 117 Ca -0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2kdh h LEU 117 Cb 1.44 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 2kdh h LEU 117 CO 0.16 0.25 -0.22 0.50 0.09 0.00 0.00 178.44 179.23 2kdh h LYS 118 N -0.10 -0.41 -0.01 1.13 3.64 -1.63 -0.78 116.57 118.42 2kdh h LYS 118 Ca 0.02 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2kdh h LYS 118 Cb 0.20 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2kdh h LYS 118 CO -0.00 -0.27 0.42 0.82 -2.27 0.00 0.00 179.45 178.14 2kdh h ILE 119 N -0.43 0.01 0.00 2.00 2.04 -1.59 0.60 117.51 120.14 2kdh h ILE 119 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2kdh h ILE 119 Cb 0.37 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2kdh h ILE 119 CO -0.03 0.00 -0.14 -0.03 0.00 0.00 0.00 178.15 177.95 2kdh h MET 120 N 0.00 0.00 0.00 2.37 4.05 -0.49 -3.15 114.93 117.70 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 0.85 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.65 2kdh h MET 120 CO -0.00 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.42 2kdh n LEU 121 N -2.93 0.00 0.31 3.39 4.77 0.21 -3.53 117.00 119.22 2kdh n LEU 121 Ca 0.04 0.45 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 2kdh n LEU 121 Cb 0.52 -0.45 0.67 0.00 -2.33 0.00 0.00 43.42 41.83 2kdh n LEU 121 CO 0.34 -0.05 1.07 1.56 -1.33 0.00 0.00 177.39 178.99 2kdh h GLN 122 N 0.00 0.00 -0.10 3.23 4.20 -1.62 0.81 115.11 121.63 2kdh h GLN 122 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2kdh h GLN 122 Cb 0.40 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2kdh h GLN 122 CO 0.00 0.00 0.04 0.00 -0.67 0.00 0.00 178.83 178.20 2kdh h ALA 123 N 1.17 1.88 -0.28 3.87 0.00 -1.85 -1.92 119.26 122.14 2kdh h ALA 123 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2kdh h ALA 123 Cb 0.80 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2kdh h ALA 123 CO 0.00 0.10 0.00 -2.37 0.00 0.00 0.00 179.25 176.98 2kdh n THR 124 N -4.49 2.32 0.00 0.00 5.66 0.23 -4.91 114.28 113.08 2kdh n THR 124 Ca -0.01 -1.92 0.00 0.00 -3.05 0.00 0.00 64.05 59.06 2kdh n THR 124 Cb 0.11 -0.26 0.00 0.00 -1.55 0.00 0.00 70.33 68.62 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 -0.53 3.23 3.97 1.09 0.00 -0.72 -4.63 105.19 107.61 2kdh n GLY 125 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2kdh n GLY 125 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2kdh n GLU 126 N -1.16 -1.73 -3.62 1.61 0.00 -0.88 -4.76 120.64 110.09 2kdh n GLU 126 Ca 0.00 0.29 -0.39 0.00 0.00 0.00 0.00 57.16 57.06 2kdh n GLU 126 Cb 0.00 -3.85 -0.08 0.00 0.00 0.00 0.00 31.44 27.51 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 -3.82 4.13 0.06 6.31 -4.23 -1.26 -4.90 115.64 111.93 2kdh s THR 127 Ca 0.22 -2.64 0.00 0.00 -1.18 0.00 0.00 61.69 58.10 2kdh s THR 127 Cb -0.10 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.03 2kdh s THR 127 CO 0.92 -0.88 -0.04 0.27 -0.54 0.00 0.00 174.62 174.34 2kdh s ILE 128 N 0.26 0.39 0.39 2.99 -4.36 -1.26 -5.13 121.20 114.48 2kdh s ILE 128 Ca 0.15 -1.76 -0.27 0.00 -0.26 0.00 0.00 60.65 58.51 2kdh s ILE 128 Cb -0.19 -1.45 -0.09 0.00 1.25 0.00 0.00 42.46 41.98 2kdh s ILE 128 CO -0.04 -0.90 1.30 -0.89 0.24 0.00 0.00 174.94 174.65 2kdh s THR 129 N -3.54 2.66 0.43 8.37 2.01 -1.26 -4.83 115.64 119.48 2kdh s THR 129 Ca 0.06 0.61 0.24 0.00 0.31 0.00 0.00 61.69 62.92 2kdh s THR 129 Cb 0.05 -3.37 0.24 0.00 0.01 0.00 0.00 72.50 69.43 2kdh s THR 129 CO -0.07 0.10 1.71 1.05 -0.69 0.00 0.00 174.62 176.72 2kdh h GLU 130 N 2.86 0.00 0.00 4.92 4.11 -2.02 0.43 114.58 124.87 2kdh h GLU 130 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2kdh h GLU 130 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2kdh h GLU 130 CO 0.63 0.00 -0.20 -0.44 0.07 0.00 0.00 179.01 179.07 2kdh h ASP 131 N 0.00 0.00 0.59 3.06 5.19 -2.05 -3.23 116.42 119.98 2kdh h ASP 131 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2kdh h ASP 131 Cb 0.63 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.14 2kdh h ASP 131 CO 0.00 0.00 -0.51 0.47 -3.12 0.00 0.00 179.24 176.08 2kdh n ASP 132 N -2.98 0.51 -0.30 6.45 9.92 0.15 -4.08 116.55 126.23 2kdh n ASP 132 Ca 0.03 -0.15 0.01 0.00 -0.53 0.00 0.00 54.79 54.15 2kdh n ASP 132 Cb 0.53 0.21 0.14 0.00 -0.64 0.00 0.00 41.12 41.36 2kdh n ASP 132 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2kdh h ILE 133 N 0.00 1.02 0.00 0.53 1.08 -1.56 -1.12 117.51 117.46 2kdh h ILE 133 Ca 0.00 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2kdh h ILE 133 Cb 0.55 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 2kdh h ILE 133 CO 0.00 0.17 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.16 2kdh h GLU 134 N 0.92 0.00 -0.14 2.37 5.08 -1.79 -3.26 114.58 117.76 2kdh h GLU 134 Ca 0.36 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.70 2kdh h GLU 134 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2kdh h GLU 134 CO -0.18 0.00 -0.04 1.49 -1.00 0.00 0.00 179.01 179.28 2kdh h GLU 135 N 0.00 0.20 0.11 2.33 4.22 -1.36 -1.32 114.58 118.77 2kdh h GLU 135 Ca 0.00 -0.03 -0.22 0.00 0.08 0.00 0.00 59.36 59.19 2kdh h GLU 135 Cb 0.90 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 30.14 2kdh h GLU 135 CO 0.00 0.26 -0.92 -0.07 -2.18 0.00 0.00 179.01 176.10 2kdh h LEU 136 N 0.20 0.61 -1.51 1.64 3.38 -1.58 -3.27 115.31 114.78 2kdh h LEU 136 Ca 0.05 -0.87 -0.05 0.00 0.09 0.00 0.00 57.88 57.09 2kdh h LEU 136 Cb 0.20 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2kdh h LEU 136 CO 0.01 1.43 -0.25 -0.03 0.09 0.00 0.00 178.44 179.68 2kdh h MET 137 N -0.12 0.00 -0.05 1.13 4.05 -1.61 -3.24 114.93 115.10 2kdh h MET 137 Ca -0.15 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.28 2kdh h MET 137 Cb 1.67 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.45 2kdh h MET 137 CO 0.17 0.25 -0.21 0.87 0.23 0.00 0.00 176.91 178.22 2kdh h LYS 138 N 0.00 -0.23 -0.99 0.39 1.57 -1.29 1.54 116.57 117.55 2kdh h LYS 138 Ca -0.00 0.02 0.26 0.00 -1.87 0.00 0.00 60.65 59.05 2kdh h LYS 138 Cb 0.48 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 2kdh h LYS 138 CO 0.03 -0.15 0.67 -0.44 -0.57 0.00 0.00 179.45 178.99 2kdh h ASP 139 N -0.24 0.30 0.28 0.86 5.19 -1.71 0.98 116.42 122.08 2kdh h ASP 139 Ca 0.01 0.05 -0.28 0.00 -0.62 0.00 0.00 57.03 56.19 2kdh h ASP 139 Cb 0.27 -0.01 0.02 0.00 0.18 0.00 0.00 39.33 39.80 2kdh h ASP 139 CO -0.17 0.08 -1.19 1.23 -3.12 0.00 0.00 179.24 176.07 2kdh h GLY 140 N 0.28 0.57 -4.89 2.75 0.00 -1.06 -3.37 103.07 97.36 2kdh h GLY 140 Ca 0.53 -1.20 -0.55 0.00 0.00 0.00 0.00 47.33 46.10 2kdh h GLY 140 CO -0.17 1.05 -0.80 1.22 0.00 0.00 0.00 176.54 177.84 2kdh n ASP 141 N -3.73 3.98 0.30 0.19 9.92 0.51 -4.62 116.55 123.10 2kdh n ASP 141 Ca -0.11 -3.54 0.14 0.00 -0.53 0.00 0.00 54.79 50.75 2kdh n ASP 141 Cb 0.97 -0.51 0.71 0.00 -0.64 0.00 0.00 41.12 41.65 2kdh n ASP 141 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2kdh h LYS 142 N 2.77 0.00 0.00 -1.24 3.11 0.69 1.11 116.57 123.01 2kdh h LYS 142 Ca 0.19 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.03 2kdh h LYS 142 Cb 0.84 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.07 2kdh h LYS 142 CO 0.77 0.00 0.00 0.09 -2.81 0.00 0.00 179.45 177.50 2kdh n ASN 143 N -2.95 0.00 -3.66 4.20 3.02 -1.26 -4.90 115.26 109.71 2kdh n ASN 143 Ca -0.00 -0.29 -0.23 0.00 -0.03 0.00 0.00 54.58 54.03 2kdh n ASN 143 Cb 0.50 -0.23 0.06 0.00 -0.61 0.00 0.00 39.78 39.49 2kdh n ASN 143 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2kdh n ASN 144 N -1.23 -3.20 0.03 6.41 4.05 0.38 -4.88 115.26 116.82 2kdh n ASN 144 Ca 0.16 -0.70 0.11 0.00 0.45 0.00 0.00 54.58 54.60 2kdh n ASN 144 Cb 0.21 -4.49 0.01 0.00 1.23 0.00 0.00 39.78 36.74 2kdh n ASN 144 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2kdh n ASP 145 N -3.02 0.59 0.00 1.20 8.00 -1.26 -4.95 116.55 117.12 2kdh n ASP 145 Ca -0.16 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.19 2kdh n ASP 145 Cb 0.62 0.85 0.00 0.00 -0.02 0.00 0.00 41.12 42.57 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdh n GLY 146 N 1.34 1.94 3.11 0.44 0.00 -1.26 -5.01 105.19 105.75 2kdh n GLY 146 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.58 2.37 -0.28 1.61 1.70 -1.26 -4.47 118.95 118.03 2kdh s ARG 147 Ca 0.00 -0.64 -0.08 0.00 -0.47 0.00 0.00 55.73 54.54 2kdh s ARG 147 Cb 0.00 -1.87 -0.01 0.00 -0.57 0.00 0.00 34.95 32.50 2kdh s ARG 147 CO 0.00 0.08 0.10 0.42 -1.08 0.00 0.00 175.30 174.82 2kdh s ILE 148 N 0.58 4.32 0.46 4.99 1.01 -0.69 -4.83 121.20 127.05 2kdh s ILE 148 Ca -0.15 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.16 2kdh s ILE 148 Cb -0.17 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 39.17 2kdh s ILE 148 CO 0.05 0.17 0.63 1.51 0.00 0.00 0.00 174.94 177.30 2kdh s ASP 149 N 1.58 5.55 0.12 3.58 1.47 -1.26 -0.90 116.67 126.81 2kdh s ASP 149 Ca 0.05 -0.30 -0.28 0.00 1.18 0.00 0.00 52.55 53.20 2kdh s ASP 149 Cb -0.16 -0.73 -0.08 0.00 -0.34 0.00 0.00 42.92 41.61 2kdh s ASP 149 CO 0.04 -0.87 1.61 0.22 0.68 0.00 0.00 175.17 176.86 2kdh h TYR 150 N 0.48 -0.90 -0.53 2.11 3.20 -1.99 0.11 116.97 119.45 2kdh h TYR 150 Ca -0.41 0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.64 2kdh h TYR 150 Cb 1.28 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.92 2kdh h TYR 150 CO 0.39 -0.43 0.79 -0.44 -1.64 0.00 0.00 178.16 176.83 2kdh h ASP 151 N -0.54 0.00 0.42 -2.11 3.32 -1.97 0.83 116.42 116.36 2kdh h ASP 151 Ca 0.04 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.89 2kdh h ASP 151 Cb 0.58 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 2kdh h ASP 151 CO -0.21 0.00 -1.75 -0.62 -1.72 0.00 0.00 179.24 174.94 2kdh n GLU 152 N -3.25 0.64 0.27 3.56 1.02 0.23 -4.07 120.64 119.05 2kdh n GLU 152 Ca 0.11 0.11 0.13 0.00 -0.02 0.00 0.00 57.16 57.49 2kdh n GLU 152 Cb 0.97 -1.70 0.78 0.00 -0.02 0.00 0.00 31.44 31.48 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 0.69 -0.32 3.57 0.22 -3.12 116.94 117.98 2kdh h PHE 153 Ca -0.24 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 2kdh h PHE 153 Cb 1.68 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.42 2kdh h PHE 153 CO 0.00 0.08 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.71 2kdh h LEU 154 N 0.00 -0.93 -1.66 0.59 -0.00 -1.67 -1.63 115.31 110.01 2kdh h LEU 154 Ca -0.00 0.04 0.15 0.00 -0.00 0.00 0.00 57.88 58.07 2kdh h LEU 154 Cb 0.22 0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.12 2kdh h LEU 154 CO 0.01 -0.61 0.66 -0.08 -0.00 0.00 0.00 178.44 178.42 2kdh h GLU 155 N -0.99 0.00 0.21 1.13 4.81 -1.78 0.12 114.58 118.08 2kdh h GLU 155 Ca -0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2kdh h GLU 155 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2kdh h GLU 155 CO 0.12 0.00 -0.10 0.35 -0.73 0.00 0.00 179.01 178.65 2kdh h PHE 156 N 0.00 -0.26 0.00 0.92 3.57 -1.37 -3.22 116.94 116.58 2kdh h PHE 156 Ca 0.24 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2kdh h PHE 156 Cb 1.55 0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.37 2kdh h PHE 156 CO 0.00 0.02 0.00 -1.33 -2.23 0.00 0.00 178.31 174.77 2kdh n MET 157 N -4.96 0.15 -1.15 1.11 2.81 -0.54 -4.31 117.12 110.23 2kdh n MET 157 Ca -0.06 0.16 -0.41 0.00 -1.81 0.00 0.00 57.70 55.57 2kdh n MET 157 Cb 0.20 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.16 2kdh n MET 157 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2kdh n LYS 158 N -1.37 1.65 0.00 0.03 4.76 0.32 -2.88 118.16 120.68 2kdh n LYS 158 Ca 0.07 -1.86 0.00 0.00 -2.87 0.00 0.00 58.31 53.65 2kdh n LYS 158 Cb 0.16 -2.90 0.00 0.00 -1.84 0.00 0.00 35.03 30.45 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2kdh n GLY 159 N 4.42 0.00 0.44 0.72 0.00 -1.26 -5.00 105.19 104.52 2kdh n GLY 159 Ca 0.49 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.56 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 0.35 2.00 1.61 0.31 -1.14 -5.18 118.33 116.28 2kdh n VAL 160 Ca 0.00 -0.67 0.16 0.00 -0.01 0.00 0.00 64.34 63.82 2kdh n VAL 160 Cb 0.00 0.96 0.95 0.00 -0.91 0.00 0.00 33.84 34.84 2kdh n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89