#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 -4.78 0.00 3.03 0.00 -1.26 -5.04 105.19 97.13 2kdh n GLY 91 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 46.02 47.24 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 1.30 0.00 -2.41 1.61 5.02 -1.26 -4.99 118.16 117.43 2kdh n LYS 92 Ca -0.24 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 55.95 2kdh n LYS 92 Cb 0.37 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.38 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 -0.66 1.73 0.20 4.39 7.64 -1.26 -4.86 113.62 120.80 2kdh n SER 93 Ca 0.00 -1.70 0.13 0.00 1.01 0.00 0.00 58.87 58.31 2kdh n SER 93 Cb 0.00 0.00 0.70 0.00 -1.01 0.00 0.00 64.21 63.91 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 -0.10 1.43 5.08 -2.00 0.15 114.58 119.14 2kdh h GLU 94 Ca -0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2kdh h GLU 94 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2kdh h GLU 94 CO 0.20 0.00 0.01 1.49 -1.00 0.00 0.00 179.01 179.71 2kdh h GLU 95 N 0.00 0.18 0.00 2.33 4.22 -2.03 -3.27 114.58 116.01 2kdh h GLU 95 Ca 0.00 -0.05 -0.31 0.00 0.08 0.00 0.00 59.36 59.08 2kdh h GLU 95 Cb 0.06 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 2kdh h GLU 95 CO 0.00 0.41 -2.06 -1.91 -2.18 0.00 0.00 179.01 173.27 2kdh n GLU 96 N -4.83 0.66 -0.31 1.92 4.07 -0.85 -4.31 120.64 117.00 2kdh n GLU 96 Ca -0.06 0.10 0.14 0.00 -0.06 0.00 0.00 57.16 57.28 2kdh n GLU 96 Cb 0.19 -1.63 0.30 0.00 -0.06 0.00 0.00 31.44 30.23 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2kdh h LEU 97 N 0.00 -0.10 0.07 4.31 -0.00 -0.81 0.13 115.31 118.92 2kdh h LEU 97 Ca -0.40 0.22 -0.00 0.00 -0.00 0.00 0.00 57.88 57.70 2kdh h LEU 97 Cb 2.05 0.32 0.00 0.00 -0.00 0.00 0.00 40.66 43.03 2kdh h LEU 97 CO 0.05 -0.22 -0.04 -1.28 -0.00 0.00 0.00 178.44 176.95 2kdh h SER 98 N 0.14 -0.08 0.00 -0.43 0.87 -1.75 -1.33 113.55 110.97 2kdh h SER 98 Ca 0.57 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 2kdh h SER 98 Cb 1.19 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2kdh h SER 98 CO -0.72 0.00 0.05 0.47 -0.53 0.00 0.00 176.83 176.10 2kdh n ASP 99 N -5.10 0.52 0.08 6.23 8.00 0.38 -0.66 116.55 126.00 2kdh n ASP 99 Ca -0.08 0.73 0.05 0.00 0.71 0.00 0.00 54.79 56.20 2kdh n ASP 99 Cb 0.10 -0.78 -0.03 0.00 -0.02 0.00 0.00 41.12 40.38 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 0.00 -0.87 0.64 6.46 -0.29 -3.34 115.31 117.91 2kdh h LEU 100 Ca 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.64 2kdh h LEU 100 Cb 0.09 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2kdh h LEU 100 CO 0.00 0.34 -0.49 0.15 -0.62 0.00 0.00 178.44 177.82 2kdh h PHE 101 N 0.00 0.20 -0.21 1.25 3.04 -0.57 -0.39 116.94 120.27 2kdh h PHE 101 Ca -0.08 -0.06 -0.05 0.00 3.98 0.00 0.00 57.97 61.76 2kdh h PHE 101 Cb 1.33 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.79 2kdh h PHE 101 CO 0.00 0.63 -0.07 0.07 -2.02 0.00 0.00 178.31 176.92 2kdh h ARG 102 N 0.13 0.33 0.09 1.11 0.11 -1.67 -2.44 114.38 112.04 2kdh h ARG 102 Ca 0.00 -0.07 -0.34 0.00 0.10 0.00 0.00 59.98 59.68 2kdh h ARG 102 Cb 0.92 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.93 2kdh h ARG 102 CO 0.07 0.42 -1.83 0.52 0.10 0.00 0.00 179.97 179.25 2kdh h MET 103 N 0.32 0.20 -0.79 0.08 2.86 -1.68 -3.35 114.93 112.56 2kdh h MET 103 Ca 0.07 -0.34 0.09 0.00 -2.06 0.00 0.00 59.70 57.46 2kdh h MET 103 Cb 0.34 0.13 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 2kdh h MET 103 CO 0.02 1.01 0.44 0.35 1.06 0.00 0.00 176.91 179.79 2kdh h PHE 104 N 0.05 0.80 -1.31 -0.22 3.57 -0.91 -3.38 116.94 115.54 2kdh h PHE 104 Ca -0.35 0.03 -0.48 0.00 3.53 0.00 0.00 57.97 60.69 2kdh h PHE 104 Cb 2.03 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.52 2kdh h PHE 104 CO 0.06 0.33 1.64 -3.47 -2.23 0.00 0.00 178.31 174.64 2kdh n ASP 105 N -4.77 1.99 0.35 0.41 -0.08 -0.93 -4.81 116.55 108.70 2kdh n ASP 105 Ca 0.13 -0.31 -0.17 0.00 -1.51 0.00 0.00 54.79 52.93 2kdh n ASP 105 Cb 0.27 -1.45 -0.09 0.00 2.34 0.00 0.00 41.12 42.19 2kdh n ASP 105 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2kdh h LYS 106 N 17.69 -0.82 0.00 -0.67 1.63 -1.81 -2.84 116.57 129.77 2kdh h LYS 106 Ca -0.22 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2kdh h LYS 106 Cb 1.28 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.09 2kdh h LYS 106 CO 1.18 -0.53 0.00 -0.97 -3.45 0.00 0.00 179.45 175.68 2kdh h ASN 107 N -0.88 0.00 -4.76 4.20 -1.24 -1.90 -3.48 115.58 107.52 2kdh h ASN 107 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.92 2kdh h ASN 107 Cb 0.66 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2kdh h ASN 107 CO 0.14 0.00 -0.32 0.00 -1.29 0.00 0.00 177.43 175.97 2kdh n ALA 108 N -2.03 -2.88 -1.15 1.57 0.00 -1.07 -4.99 120.51 109.96 2kdh n ALA 108 Ca 0.04 0.75 0.00 0.00 0.00 0.00 0.00 53.44 54.23 2kdh n ALA 108 Cb 0.45 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.29 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 -0.57 0.00 0.00 0.00 5.75 -1.26 -4.98 116.55 115.50 2kdh n ASP 109 Ca 0.08 -1.00 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 2kdh n ASP 109 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 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 0.75 3.44 6.12 0.00 -1.26 -5.03 105.19 109.21 2kdh n GLY 110 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.37 -0.58 -0.12 1.61 2.02 -1.26 -4.82 117.35 111.83 2kdh s TYR 111 Ca 0.00 1.37 -0.04 0.00 -0.37 0.00 0.00 57.07 58.03 2kdh s TYR 111 Cb 0.00 0.21 -0.03 0.00 -0.40 0.00 0.00 41.96 41.74 2kdh s TYR 111 CO 0.00 -0.31 0.02 0.42 -1.57 0.00 0.00 175.55 174.11 2kdh s ILE 112 N 0.11 4.47 0.54 2.71 1.01 -1.24 -4.79 121.20 124.01 2kdh s ILE 112 Ca -0.01 -0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.53 2kdh s ILE 112 Cb -0.04 -2.93 0.05 0.00 0.01 0.00 0.00 42.46 39.55 2kdh s ILE 112 CO 0.02 0.56 0.51 -0.62 0.00 0.00 0.00 174.94 175.41 2kdh s ASP 113 N -0.43 4.81 0.07 3.58 2.15 -1.26 -3.00 116.67 122.58 2kdh s ASP 113 Ca 0.08 -1.08 -0.32 0.00 0.43 0.00 0.00 52.55 51.67 2kdh s ASP 113 Cb -0.12 0.28 -0.16 0.00 -0.30 0.00 0.00 42.92 42.62 2kdh s ASP 113 CO 0.02 -1.12 1.49 -0.07 -0.17 0.00 0.00 175.17 175.31 2kdh h LEU 114 N 0.61 -1.15 -0.27 -1.34 3.38 -2.00 -2.17 115.31 112.38 2kdh h LEU 114 Ca -0.35 0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.76 2kdh h LEU 114 Cb 1.29 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 42.33 2kdh h LEU 114 CO 0.52 -0.62 -0.26 -0.78 0.09 0.00 0.00 178.44 177.40 2kdh h ASP 115 N -0.97 -0.83 -0.89 -0.43 3.58 -2.00 -0.90 116.42 113.99 2kdh h ASP 115 Ca -0.07 0.15 0.24 0.00 0.42 0.00 0.00 57.03 57.76 2kdh h ASP 115 Cb 0.81 0.39 -0.14 0.00 1.72 0.00 0.00 39.33 42.10 2kdh h ASP 115 CO 0.02 -0.29 0.23 -0.33 -2.88 0.00 0.00 179.24 175.99 2kdh h GLU 116 N -0.25 0.18 0.00 0.28 5.08 -1.92 1.84 114.58 119.80 2kdh h GLU 116 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2kdh h GLU 116 Cb 0.48 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2kdh h GLU 116 CO -0.41 0.12 0.00 -0.07 -1.00 0.00 0.00 179.01 177.65 2kdh h LEU 117 N 0.19 0.00 0.00 1.33 3.38 -0.50 -1.76 115.31 117.95 2kdh h LEU 117 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 2kdh h LEU 117 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2kdh h LEU 117 CO -0.67 0.00 -0.45 1.17 0.09 0.00 0.00 178.44 178.58 2kdh n LYS 118 N -2.54 0.32 0.18 1.13 4.81 0.62 -4.18 118.16 118.50 2kdh n LYS 118 Ca -0.01 0.35 0.17 0.00 -0.87 0.00 0.00 58.31 57.95 2kdh n LYS 118 Cb 0.13 -1.31 0.79 0.00 0.02 0.00 0.00 35.03 34.67 2kdh n LYS 118 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2kdh h ILE 119 N -0.67 0.56 0.19 3.15 5.03 -1.31 -2.00 117.51 122.46 2kdh h ILE 119 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.73 2kdh h ILE 119 Cb 0.45 0.84 0.00 0.00 -3.03 0.00 0.00 36.82 35.08 2kdh h ILE 119 CO 0.00 0.00 -0.09 -0.03 -0.68 0.00 0.00 178.15 177.35 2kdh h MET 120 N 0.00 -0.25 0.00 2.37 4.05 -1.51 -2.58 114.93 117.01 2kdh h MET 120 Ca 0.10 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 2kdh h MET 120 Cb 0.51 0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.36 2kdh h MET 120 CO -0.00 -0.14 -0.09 -0.07 0.23 0.00 0.00 176.91 176.84 2kdh h LEU 121 N -0.29 0.00 -1.68 3.39 -0.00 -1.59 -3.22 115.31 111.92 2kdh h LEU 121 Ca -0.03 0.00 0.39 0.00 -0.00 0.00 0.00 57.88 58.24 2kdh h LEU 121 Cb 0.22 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.83 2kdh h LEU 121 CO 0.04 0.09 1.14 -0.61 -0.00 0.00 0.00 178.44 179.10 2kdh h GLN 122 N 0.00 0.00 0.00 1.13 4.15 -0.95 0.76 115.11 120.20 2kdh h GLN 122 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2kdh h GLN 122 Cb 0.81 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.50 2kdh h GLN 122 CO 0.01 0.00 0.23 0.00 -1.93 0.00 0.00 178.83 177.14 2kdh h ALA 123 N 0.98 1.20 0.00 3.38 0.00 -1.69 0.29 119.26 123.42 2kdh h ALA 123 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2kdh h ALA 123 Cb 2.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.71 2kdh h ALA 123 CO -0.01 -0.20 -0.85 -2.37 0.00 0.00 0.00 179.25 175.82 2kdh n THR 124 N -2.61 0.00 -0.20 0.00 5.66 0.26 -4.97 114.28 112.43 2kdh n THR 124 Ca -0.02 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2kdh n THR 124 Cb 0.27 0.96 0.00 0.00 -1.55 0.00 0.00 70.33 70.01 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 1.41 1.74 3.56 1.09 0.00 0.10 -4.99 105.19 108.09 2kdh n GLY 125 Ca 0.03 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2kdh n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kdh s GLU 126 N -1.19 2.21 -0.72 1.61 -1.05 -1.26 -4.89 118.70 113.42 2kdh s GLU 126 Ca 0.00 0.43 -0.15 0.00 -0.15 0.00 0.00 54.97 55.10 2kdh s GLU 126 Cb 0.00 -4.75 0.18 0.00 -0.44 0.00 0.00 34.13 29.12 2kdh s GLU 126 CO 0.00 -3.53 0.69 0.95 0.95 0.00 0.00 175.26 174.32 2kdh s THR 127 N 11.60 5.41 0.06 1.83 -4.23 -1.26 -4.81 115.64 124.25 2kdh s THR 127 Ca 0.81 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.29 2kdh s THR 127 Cb -0.12 -4.44 -0.03 0.00 1.34 0.00 0.00 72.50 69.26 2kdh s THR 127 CO 0.11 -1.00 -0.06 0.27 -0.54 0.00 0.00 174.62 173.40 2kdh s ILE 128 N 0.85 0.54 1.25 2.99 -4.36 -1.26 -5.15 121.20 116.04 2kdh s ILE 128 Ca 0.13 -1.47 -0.20 0.00 -0.26 0.00 0.00 60.65 58.85 2kdh s ILE 128 Cb -0.17 -1.09 0.31 0.00 1.25 0.00 0.00 42.46 42.76 2kdh s ILE 128 CO -0.04 -0.64 1.10 0.28 0.24 0.00 0.00 174.94 175.88 2kdh s THR 129 N -2.50 1.51 0.04 8.37 -1.32 -1.26 -4.90 115.64 115.59 2kdh s THR 129 Ca -0.00 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.25 2kdh s THR 129 Cb -0.02 -2.46 -0.15 0.00 -1.51 0.00 0.00 72.50 68.35 2kdh s THR 129 CO -0.03 0.00 1.48 -0.08 -2.21 0.00 0.00 174.62 173.78 2kdh h GLU 130 N -2.73 0.14 -1.10 7.08 4.81 -2.01 -2.85 114.58 117.92 2kdh h GLU 130 Ca -0.43 -0.04 0.31 0.00 -0.13 0.00 0.00 59.36 59.07 2kdh h GLU 130 Cb 1.29 -0.01 -0.11 0.00 0.63 0.00 0.00 28.75 30.54 2kdh h GLU 130 CO 0.30 0.39 0.69 0.22 -0.73 0.00 0.00 179.01 179.88 2kdh h ASP 131 N -0.13 0.43 0.69 1.04 3.58 -2.02 1.62 116.42 121.64 2kdh h ASP 131 Ca 0.02 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2kdh h ASP 131 Cb 0.32 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2kdh h ASP 131 CO 0.00 -0.01 0.00 0.44 -2.88 0.00 0.00 179.24 176.79 2kdh h ASP 132 N 0.33 0.00 0.00 2.28 5.19 -1.85 -3.12 116.42 119.24 2kdh h ASP 132 Ca 0.67 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 57.08 2kdh h ASP 132 Cb 1.75 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.26 2kdh h ASP 132 CO -0.39 0.00 -0.02 0.40 -3.12 0.00 0.00 179.24 176.11 2kdh h ILE 133 N 0.00 1.64 -0.81 0.35 1.08 0.23 -3.31 117.51 116.69 2kdh h ILE 133 Ca 0.00 -2.24 0.16 0.00 -0.39 0.00 0.00 64.86 62.40 2kdh h ILE 133 Cb 0.35 3.10 -0.06 0.00 -3.07 0.00 0.00 36.82 37.14 2kdh h ILE 133 CO 0.00 0.56 0.54 -0.33 -0.69 0.00 0.00 178.15 178.22 2kdh h GLU 134 N -1.00 0.43 -0.81 2.37 5.08 -1.47 -1.63 114.58 117.55 2kdh h GLU 134 Ca -0.01 -0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.52 2kdh h GLU 134 Cb 0.92 -0.10 -0.14 0.00 0.50 0.00 0.00 28.75 29.94 2kdh h GLU 134 CO -0.00 0.28 0.06 0.93 -1.00 0.00 0.00 179.01 179.29 2kdh h GLU 135 N 0.44 0.12 0.12 2.33 5.08 -1.64 0.49 114.58 121.52 2kdh h GLU 135 Ca 0.40 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.48 2kdh h GLU 135 Cb 0.92 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.17 2kdh h GLU 135 CO -0.14 0.08 -1.17 -0.07 -1.00 0.00 0.00 179.01 176.70 2kdh h LEU 136 N 0.12 0.82 -1.42 1.33 3.38 -1.48 -3.19 115.31 114.88 2kdh h LEU 136 Ca 0.46 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2kdh h LEU 136 Cb 0.86 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2kdh h LEU 136 CO -0.69 1.57 0.00 -0.03 0.09 0.00 0.00 178.44 179.39 2kdh h MET 137 N 0.19 0.00 -0.82 1.13 4.05 -0.88 -2.75 114.93 115.84 2kdh h MET 137 Ca -0.18 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.22 2kdh h MET 137 Cb 1.86 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 32.62 2kdh h MET 137 CO 0.22 0.00 0.43 0.87 0.23 0.00 0.00 176.91 178.66 2kdh h LYS 138 N 0.00 1.17 0.16 0.39 1.57 -0.08 0.40 116.57 120.17 2kdh h LYS 138 Ca 0.00 -0.15 -0.29 0.00 -1.87 0.00 0.00 60.65 58.34 2kdh h LYS 138 Cb 0.25 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.35 2kdh h LYS 138 CO 0.00 0.88 -1.41 -0.44 -0.57 0.00 0.00 179.45 177.91 2kdh h ASP 139 N 1.16 0.52 0.74 0.86 5.19 -1.67 -0.00 116.42 123.22 2kdh h ASP 139 Ca 0.29 -0.90 0.00 0.00 -0.62 0.00 0.00 57.03 55.80 2kdh h ASP 139 Cb 0.07 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.41 2kdh h ASP 139 CO -0.04 1.64 0.00 1.23 -3.12 0.00 0.00 179.24 178.95 2kdh h GLY 140 N 0.16 0.00 -5.09 2.75 0.00 -1.47 -3.13 103.07 96.29 2kdh h GLY 140 Ca -0.28 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.73 2kdh h GLY 140 CO 0.13 0.00 -1.07 1.22 0.00 0.00 0.00 176.54 176.82 2kdh n ASP 141 N -2.83 2.16 -0.32 0.19 9.92 0.14 -4.43 116.55 121.38 2kdh n ASP 141 Ca 0.00 -2.43 0.29 0.00 -0.53 0.00 0.00 54.79 52.12 2kdh n ASP 141 Cb 0.24 -0.47 0.63 0.00 -0.64 0.00 0.00 41.12 40.89 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2kdh h LYS 142 N 2.60 0.18 0.00 -1.24 1.57 -0.93 1.54 116.57 120.29 2kdh h LYS 142 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2kdh h LYS 142 Cb 1.29 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2kdh h LYS 142 CO 0.33 0.12 0.00 -0.91 -0.57 0.00 0.00 179.45 178.42 2kdh h ASN 143 N 0.19 0.00 -3.76 0.86 2.35 -1.90 -3.47 115.58 109.85 2kdh h ASN 143 Ca 0.58 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 56.06 2kdh h ASN 143 Cb 1.89 0.00 0.07 0.00 0.05 0.00 0.00 38.32 40.33 2kdh h ASN 143 CO -0.16 0.00 -0.43 -3.20 -1.65 0.00 0.00 177.43 172.00 2kdh n ASN 144 N -2.35 -4.77 -0.57 5.81 2.85 0.53 -4.90 115.26 111.86 2kdh n ASN 144 Ca 0.03 -0.29 0.13 0.00 -0.11 0.00 0.00 54.58 54.34 2kdh n ASN 144 Cb 0.31 -3.46 0.35 0.00 1.24 0.00 0.00 39.78 38.22 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 -1.31 1.86 0.00 1.20 5.75 -1.26 -4.91 116.55 117.88 2kdh n ASP 145 Ca -0.03 -1.54 0.00 0.00 -0.01 0.00 0.00 54.79 53.22 2kdh n ASP 145 Cb 0.56 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.70 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 1.26 0.54 3.01 6.12 0.00 -1.26 -4.98 105.19 109.87 2kdh n GLY 146 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.40 1.37 -0.52 1.61 1.81 -1.26 -4.75 118.95 116.81 2kdh s ARG 147 Ca 0.00 -0.35 -0.04 0.00 -1.72 0.00 0.00 55.73 53.62 2kdh s ARG 147 Cb 0.00 -1.19 0.14 0.00 -0.45 0.00 0.00 34.95 33.44 2kdh s ARG 147 CO 0.00 0.05 0.34 0.42 -0.68 0.00 0.00 175.30 175.43 2kdh s ILE 148 N 0.53 3.67 0.68 1.52 1.01 -1.16 -4.76 121.20 122.69 2kdh s ILE 148 Ca -0.10 -2.39 -0.11 0.00 0.00 0.00 0.00 60.65 58.04 2kdh s ILE 148 Cb -0.13 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2kdh s ILE 148 CO 0.02 -0.79 1.07 1.51 0.00 0.00 0.00 174.94 176.75 2kdh s ASP 149 N 1.51 5.62 0.37 3.58 1.47 -1.26 -3.60 116.67 124.35 2kdh s ASP 149 Ca 0.12 1.30 0.10 0.00 1.18 0.00 0.00 52.55 55.25 2kdh s ASP 149 Cb -0.22 -2.19 0.86 0.00 -0.34 0.00 0.00 42.92 41.04 2kdh s ASP 149 CO -0.04 -1.25 1.86 0.22 0.68 0.00 0.00 175.17 176.65 2kdh h TYR 150 N -0.59 0.77 -0.98 2.11 3.20 -1.98 0.14 116.97 119.64 2kdh h TYR 150 Ca -0.45 0.02 0.17 0.00 3.14 0.00 0.00 58.73 61.61 2kdh h TYR 150 Cb 1.23 -0.24 -0.09 0.00 1.54 0.00 0.00 36.73 39.16 2kdh h TYR 150 CO 0.57 0.27 0.61 0.22 -1.64 0.00 0.00 178.16 178.19 2kdh h ASP 151 N 0.64 0.77 1.41 -2.11 1.82 -2.00 0.83 116.42 117.78 2kdh h ASP 151 Ca 0.45 0.07 -0.00 0.00 -0.39 0.00 0.00 57.03 57.16 2kdh h ASP 151 Cb 0.80 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.74 2kdh h ASP 151 CO -0.21 0.33 -0.60 -0.33 -1.61 0.00 0.00 179.24 176.83 2kdh h GLU 152 N 0.79 0.00 0.00 0.28 5.08 -1.32 -3.29 114.58 116.11 2kdh h GLU 152 Ca 0.53 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.88 2kdh h GLU 152 Cb 0.80 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2kdh h GLU 152 CO -0.31 0.01 -0.05 0.35 -1.00 0.00 0.00 179.01 178.01 2kdh h PHE 153 N 0.00 0.00 0.31 4.33 3.57 0.02 -1.22 116.94 123.94 2kdh h PHE 153 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2kdh h PHE 153 Cb 1.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2kdh h PHE 153 CO 0.00 0.05 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.91 2kdh h LEU 154 N 0.00 -0.35 -2.90 0.59 -0.00 -1.60 -2.25 115.31 108.80 2kdh h LEU 154 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2kdh h LEU 154 Cb 0.15 0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 2kdh h LEU 154 CO 0.01 -0.11 0.03 1.05 -0.00 0.00 0.00 178.44 179.42 2kdh h GLU 155 N -0.71 0.00 0.42 1.13 4.11 -1.74 -2.64 114.58 115.16 2kdh h GLU 155 Ca -0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 2kdh h GLU 155 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2kdh h GLU 155 CO 0.07 0.00 -0.20 0.35 0.07 0.00 0.00 179.01 179.30 2kdh h PHE 156 N 0.00 -0.52 -0.38 2.06 3.04 -1.13 -3.15 116.94 116.87 2kdh h PHE 156 Ca 0.00 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.04 2kdh h PHE 156 Cb 0.06 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.73 2kdh h PHE 156 CO 0.00 -0.25 0.27 0.52 -2.02 0.00 0.00 178.31 176.83 2kdh h MET 157 N -1.08 0.05 -1.27 1.11 2.86 -1.07 -0.31 114.93 115.23 2kdh h MET 157 Ca -0.06 -0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.21 2kdh h MET 157 Cb 0.51 -0.01 -0.17 0.00 0.06 0.00 0.00 31.60 31.98 2kdh h MET 157 CO 0.09 0.03 0.47 1.63 1.06 0.00 0.00 176.91 180.20 2kdh n LYS 158 N -4.44 1.90 0.00 1.72 5.02 -1.04 -4.14 118.16 117.18 2kdh n LYS 158 Ca 0.06 -1.87 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 2kdh n LYS 158 Cb 0.42 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 -0.11 0.00 0.41 0.72 0.00 -0.14 -4.98 105.19 101.09 2kdh n GLY 159 Ca 0.36 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.47 2kdh n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2kdh n VAL 160 N 0.00 1.98 1.07 1.61 0.24 -1.12 -4.81 118.33 117.31 2kdh n VAL 160 Ca 0.00 -2.03 0.12 0.00 -2.04 0.00 0.00 64.34 60.40 2kdh n VAL 160 Cb 0.00 -0.19 0.16 0.00 -1.47 0.00 0.00 33.84 32.34 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90