#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 -0.04 2.00 3.03 0.00 -1.26 -4.82 105.19 104.10 2kdh n GLY 91 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2kdh n GLY 91 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kdh n LYS 92 N 1.89 0.00 -3.11 1.61 4.81 -1.26 -5.00 118.16 117.11 2kdh n LYS 92 Ca 0.18 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.49 2kdh n LYS 92 Cb 0.18 -0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.20 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 -2.91 2.31 0.18 3.14 2.88 -1.26 -4.89 113.62 113.06 2kdh n SER 93 Ca 0.00 -1.93 0.17 0.00 -1.33 0.00 0.00 58.87 55.78 2kdh n SER 93 Cb 0.00 0.20 0.66 0.00 -0.75 0.00 0.00 64.21 64.32 2kdh n SER 93 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2kdh h GLU 94 N 0.00 0.00 0.29 -1.46 5.08 -2.01 0.24 114.58 116.72 2kdh h GLU 94 Ca -0.17 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2kdh h GLU 94 Cb 0.53 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2kdh h GLU 94 CO 0.28 0.00 -0.47 0.93 -1.00 0.00 0.00 179.01 178.75 2kdh h GLU 95 N 0.00 -0.77 0.00 2.33 5.08 -2.03 -3.22 114.58 115.98 2kdh h GLU 95 Ca 0.13 0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2kdh h GLU 95 Cb 1.24 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.66 2kdh h GLU 95 CO -0.00 -0.51 -1.71 0.39 -1.00 0.00 0.00 179.01 176.17 2kdh n GLU 96 N -5.18 0.64 -0.32 2.33 1.02 -0.81 -4.30 120.64 114.02 2kdh n GLU 96 Ca -0.09 -0.05 0.19 0.00 -0.02 0.00 0.00 57.16 57.19 2kdh n GLU 96 Cb 0.40 -1.63 0.40 0.00 -0.02 0.00 0.00 31.44 30.58 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 0.00 0.24 -1.96 -4.62 -0.00 -0.56 1.02 115.31 109.43 2kdh h LEU 97 Ca -0.07 0.20 0.19 0.00 -0.00 0.00 0.00 57.88 58.20 2kdh h LEU 97 Cb 1.19 0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 42.04 2kdh h LEU 97 CO 0.01 -0.17 0.49 0.77 -0.00 0.00 0.00 178.44 179.53 2kdh h SER 98 N 0.24 0.04 0.05 -0.43 4.64 -1.74 -2.40 113.55 113.94 2kdh h SER 98 Ca 0.66 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.60 2kdh h SER 98 Cb 1.45 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.49 2kdh h SER 98 CO -0.66 0.02 -2.29 0.47 -0.87 0.00 0.00 176.83 173.50 2kdh n ASP 99 N -4.35 2.03 -0.32 4.97 8.00 0.33 -4.22 116.55 123.00 2kdh n ASP 99 Ca 0.13 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.72 2kdh n ASP 99 Cb 0.73 -0.59 0.19 0.00 -0.02 0.00 0.00 41.12 41.43 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 -0.01 -0.62 -1.05 0.64 5.85 -0.41 0.81 115.31 120.53 2kdh h LEU 100 Ca -0.52 0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2kdh h LEU 100 Cb 1.94 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 43.42 2kdh h LEU 100 CO -0.03 -0.29 0.40 0.15 -0.34 0.00 0.00 178.44 178.33 2kdh h PHE 101 N 0.03 1.06 -0.01 1.25 3.04 -1.72 -0.70 116.94 119.89 2kdh h PHE 101 Ca 0.49 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.39 2kdh h PHE 101 Cb 0.87 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 39.04 2kdh h PHE 101 CO -0.58 0.74 -0.08 0.00 -2.02 0.00 0.00 178.31 176.38 2kdh h ARG 102 N 1.07 0.02 0.06 1.11 3.08 0.43 -0.50 114.38 119.65 2kdh h ARG 102 Ca 0.27 -0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.04 2kdh h ARG 102 Cb 0.05 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2kdh h ARG 102 CO -0.04 0.10 -1.45 0.52 -1.07 0.00 0.00 179.97 178.03 2kdh h MET 103 N 0.02 0.12 0.00 0.04 2.86 -0.44 -3.30 114.93 114.23 2kdh h MET 103 Ca 0.00 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 2kdh h MET 103 Cb 0.15 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2kdh h MET 103 CO 0.01 0.93 -0.27 0.74 1.06 0.00 0.00 176.91 179.38 2kdh h PHE 104 N 0.03 0.00 0.00 -0.22 0.04 -0.63 -3.37 116.94 112.79 2kdh h PHE 104 Ca -0.20 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.97 2kdh h PHE 104 Cb 1.95 0.00 0.07 0.00 2.20 0.00 0.00 35.95 40.17 2kdh h PHE 104 CO 0.03 0.27 2.07 -3.47 -0.60 0.00 0.00 178.31 176.61 2kdh n ASP 105 N -3.32 2.24 -0.30 2.17 2.03 -0.25 -4.63 116.55 114.50 2kdh n ASP 105 Ca 0.01 -2.60 0.13 0.00 0.52 0.00 0.00 54.79 52.85 2kdh n ASP 105 Cb 0.51 -0.95 0.29 0.00 -0.72 0.00 0.00 41.12 40.24 2kdh n ASP 105 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2kdh h LYS 106 N 8.29 0.25 0.00 -0.67 3.64 -1.85 1.64 116.57 127.87 2kdh h LYS 106 Ca 0.38 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2kdh h LYS 106 Cb 0.63 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2kdh h LYS 106 CO 1.93 0.17 0.00 -1.71 -2.27 0.00 0.00 179.45 177.57 2kdh n ASN 107 N -5.17 0.00 -3.74 4.20 5.15 -1.26 -4.90 115.26 109.54 2kdh n ASN 107 Ca 0.21 -0.29 -0.26 0.00 -0.60 0.00 0.00 54.58 53.65 2kdh n ASN 107 Cb 0.66 -0.15 0.01 0.00 -0.53 0.00 0.00 39.78 39.77 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 -1.15 -2.73 -0.51 5.20 0.00 0.56 -4.88 120.51 117.01 2kdh n ALA 108 Ca 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2kdh n ALA 108 Cb 0.11 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 -2.45 0.45 0.00 0.00 5.75 -1.26 -4.99 116.55 114.04 2kdh n ASP 109 Ca -0.23 -0.97 0.00 0.00 -0.01 0.00 0.00 54.79 53.58 2kdh n ASP 109 Cb 0.64 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 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 0.02 3.29 2.81 6.12 0.00 -1.26 -4.99 105.19 111.18 2kdh n GLY 110 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.35 0.25 -0.09 1.61 1.51 -1.26 -4.92 117.35 112.09 2kdh s TYR 111 Ca 0.00 0.03 -0.26 0.00 -1.01 0.00 0.00 57.07 55.82 2kdh s TYR 111 Cb 0.00 -0.36 -0.02 0.00 -0.11 0.00 0.00 41.96 41.47 2kdh s TYR 111 CO 0.00 -0.11 0.85 0.42 -1.11 0.00 0.00 175.55 175.60 2kdh s ILE 112 N 0.98 4.91 0.51 2.71 1.01 -1.26 -4.81 121.20 125.25 2kdh s ILE 112 Ca -0.10 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.29 2kdh s ILE 112 Cb -0.13 -4.18 0.10 0.00 0.01 0.00 0.00 42.46 38.26 2kdh s ILE 112 CO -0.02 0.12 0.69 -0.67 0.00 0.00 0.00 174.94 175.06 2kdh n ASP 113 N 4.47 0.96 0.23 3.58 2.03 -1.26 -2.13 116.55 124.43 2kdh n ASP 113 Ca 0.04 -1.80 0.16 0.00 0.52 0.00 0.00 54.79 53.70 2kdh n ASP 113 Cb 0.50 -0.45 0.72 0.00 -0.72 0.00 0.00 41.12 41.18 2kdh n ASP 113 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2kdh h LEU 114 N 0.00 0.00 0.06 -2.67 3.38 -1.97 -2.81 115.31 111.29 2kdh h LEU 114 Ca -0.23 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.44 2kdh h LEU 114 Cb 0.85 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 2kdh h LEU 114 CO 0.25 0.00 -1.66 0.47 0.09 0.00 0.00 178.44 177.59 2kdh n ASP 115 N -2.72 1.99 0.03 -0.43 9.92 -1.26 -4.03 116.55 120.04 2kdh n ASP 115 Ca 0.00 0.31 0.07 0.00 -0.53 0.00 0.00 54.79 54.64 2kdh n ASP 115 Cb 0.20 -0.91 0.30 0.00 -0.64 0.00 0.00 41.12 40.07 2kdh n ASP 115 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2kdh n GLU 116 N -3.98 0.04 0.01 -1.24 1.02 -1.18 -3.63 120.64 111.67 2kdh n GLU 116 Ca -0.33 0.33 -0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2kdh n GLU 116 Cb 0.86 -1.57 -0.00 0.00 -0.02 0.00 0.00 31.44 30.70 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 -0.02 -1.33 -4.62 3.38 -1.64 -0.48 115.31 110.61 2kdh h LEU 117 Ca 0.00 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.26 2kdh h LEU 117 Cb 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2kdh h LEU 117 CO 0.00 -0.00 1.08 0.07 0.09 0.00 0.00 178.44 179.68 2kdh h LYS 118 N -0.04 0.00 0.00 1.13 2.10 -1.74 1.75 116.57 119.77 2kdh h LYS 118 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2kdh h LYS 118 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2kdh h LYS 118 CO 0.00 0.00 -1.22 -0.89 -2.00 0.00 0.00 179.45 175.34 2kdh n ILE 119 N -3.41 0.31 -0.04 0.07 5.41 -1.21 -3.62 119.36 116.88 2kdh n ILE 119 Ca 0.22 -0.42 -0.06 0.00 1.00 0.00 0.00 62.75 63.49 2kdh n ILE 119 Cb 1.39 -0.05 0.13 0.00 -0.71 0.00 0.00 39.64 40.40 2kdh n ILE 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kdh h MET 120 N 0.00 0.63 0.00 0.38 -0.00 0.44 -2.78 114.93 113.60 2kdh h MET 120 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 59.70 59.44 2kdh h MET 120 Cb 0.89 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.47 2kdh h MET 120 CO 0.00 0.83 -0.56 1.28 -0.00 0.00 0.00 176.91 178.46 2kdh n LEU 121 N -4.10 0.67 -0.15 -0.10 7.99 -1.17 -3.99 117.00 116.15 2kdh n LEU 121 Ca -0.00 0.23 0.28 0.00 -0.01 0.00 0.00 56.01 56.51 2kdh n LEU 121 Cb 0.44 -0.20 0.63 0.00 -0.11 0.00 0.00 43.42 44.17 2kdh n LEU 121 CO 0.44 -0.04 1.26 -0.61 -1.51 0.00 0.00 177.39 176.92 2kdh h GLN 122 N 0.00 0.00 0.00 3.23 4.15 -1.55 1.06 115.11 121.99 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 0.71 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 2kdh h GLN 122 CO 0.00 0.00 -0.00 0.00 -1.93 0.00 0.00 178.83 176.90 2kdh h ALA 123 N 1.04 1.02 0.00 3.38 0.00 -1.75 -2.57 119.26 120.39 2kdh h ALA 123 Ca 0.43 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.98 2kdh h ALA 123 Cb 2.22 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.95 2kdh h ALA 123 CO -0.00 0.01 -2.25 0.25 0.00 0.00 0.00 179.25 177.25 2kdh n THR 124 N -3.12 1.45 0.00 0.00 -2.24 0.36 -5.00 114.28 105.74 2kdh n THR 124 Ca -0.02 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2kdh n THR 124 Cb 0.15 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 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 1.75 1.61 3.56 3.38 0.00 -0.97 -5.03 105.19 109.49 2kdh n GLY 125 Ca -0.31 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.15 2.14 -0.60 1.61 4.04 -1.25 -4.88 118.70 119.60 2kdh s GLU 126 Ca 0.00 0.34 -0.07 0.00 0.04 0.00 0.00 54.97 55.28 2kdh s GLU 126 Cb 0.00 -4.81 0.16 0.00 0.02 0.00 0.00 34.13 29.49 2kdh s GLU 126 CO 0.00 -3.70 0.45 0.95 -1.84 0.00 0.00 175.26 171.12 2kdh s THR 127 N 12.05 4.17 0.24 1.83 -4.23 -1.26 -4.88 115.64 123.57 2kdh s THR 127 Ca 0.82 -2.46 0.01 0.00 -1.18 0.00 0.00 61.69 58.88 2kdh s THR 127 Cb -0.11 -3.70 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 2kdh s THR 127 CO 0.09 -0.86 0.12 0.27 -0.54 0.00 0.00 174.62 173.70 2kdh s ILE 128 N 0.48 0.30 0.84 2.99 -4.36 -1.26 -5.14 121.20 115.05 2kdh s ILE 128 Ca 0.13 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.40 2kdh s ILE 128 Cb -0.20 -2.57 0.10 0.00 1.25 0.00 0.00 42.46 41.04 2kdh s ILE 128 CO -0.04 0.00 1.18 -0.89 0.24 0.00 0.00 174.94 175.43 2kdh s THR 129 N -3.88 2.12 0.19 8.37 2.01 -1.26 -4.91 115.64 118.28 2kdh s THR 129 Ca 0.38 0.05 -0.08 0.00 0.31 0.00 0.00 61.69 62.34 2kdh s THR 129 Cb 0.07 -2.33 0.09 0.00 0.01 0.00 0.00 72.50 70.35 2kdh s THR 129 CO 0.14 -0.04 1.68 -0.08 -0.69 0.00 0.00 174.62 175.63 2kdh h GLU 130 N -1.22 1.11 -0.11 4.92 4.57 -2.01 -2.24 114.58 119.61 2kdh h GLU 130 Ca -0.45 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 57.45 2kdh h GLU 130 Cb 1.28 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2kdh h GLU 130 CO 0.45 1.03 0.23 0.22 -1.18 0.00 0.00 179.01 179.76 2kdh h ASP 131 N 1.04 0.00 1.44 1.04 1.82 -2.03 0.36 116.42 120.08 2kdh h ASP 131 Ca 0.20 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 2kdh h ASP 131 Cb 0.46 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.47 2kdh h ASP 131 CO 0.02 0.00 -0.26 0.44 -1.61 0.00 0.00 179.24 177.83 2kdh h ASP 132 N 0.00 0.00 0.60 2.28 5.19 -1.75 -3.35 116.42 119.39 2kdh h ASP 132 Ca 0.05 -0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2kdh h ASP 132 Cb 0.51 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.03 2kdh h ASP 132 CO -0.00 0.02 -0.29 0.40 -3.12 0.00 0.00 179.24 176.25 2kdh h ILE 133 N 0.00 0.15 -0.33 0.35 1.08 -0.30 -2.85 117.51 115.61 2kdh h ILE 133 Ca 0.00 -0.38 0.09 0.00 -0.39 0.00 0.00 64.86 64.18 2kdh h ILE 133 Cb 0.85 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 2kdh h ILE 133 CO 0.00 0.02 0.44 -0.33 -0.69 0.00 0.00 178.15 177.60 2kdh h GLU 134 N -1.14 0.00 -0.36 2.37 4.39 -1.70 0.13 114.58 118.26 2kdh h GLU 134 Ca -0.08 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.53 2kdh h GLU 134 Cb 0.66 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 2kdh h GLU 134 CO 0.14 0.00 -0.13 1.49 -1.16 0.00 0.00 179.01 179.34 2kdh h GLU 135 N 0.00 0.65 -0.02 2.33 4.57 -1.63 -2.72 114.58 117.76 2kdh h GLU 135 Ca 0.15 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 2kdh h GLU 135 Cb 1.04 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 2kdh h GLU 135 CO -0.00 0.76 -0.57 -0.07 -1.18 0.00 0.00 179.01 177.94 2kdh h LEU 136 N 0.59 0.06 -1.35 1.64 3.38 -0.71 -2.76 115.31 116.15 2kdh h LEU 136 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2kdh h LEU 136 Cb 0.57 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2kdh h LEU 136 CO 0.04 0.62 0.00 -0.03 0.09 0.00 0.00 178.44 179.16 2kdh h MET 137 N 0.04 0.00 -0.32 1.13 4.05 -1.43 -3.09 114.93 115.31 2kdh h MET 137 Ca -0.00 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.46 2kdh h MET 137 Cb 1.03 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.79 2kdh h MET 137 CO 0.08 0.00 0.08 -0.22 0.23 0.00 0.00 176.91 177.08 2kdh h LYS 138 N 0.00 0.19 0.01 0.39 3.64 -1.42 1.11 116.57 120.50 2kdh h LYS 138 Ca 0.00 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 59.15 2kdh h LYS 138 Cb 0.41 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2kdh h LYS 138 CO 0.00 0.13 -0.86 -0.44 -2.27 0.00 0.00 179.45 176.01 2kdh h ASP 139 N 0.20 0.74 0.54 4.20 5.19 -1.73 0.18 116.42 125.74 2kdh h ASP 139 Ca 0.15 -0.76 -0.06 0.00 -0.62 0.00 0.00 57.03 55.74 2kdh h ASP 139 Cb 0.15 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 2kdh h ASP 139 CO -0.18 1.40 -0.27 1.23 -3.12 0.00 0.00 179.24 178.31 2kdh h GLY 140 N 0.16 0.00 -5.33 2.75 0.00 -1.46 -3.38 103.07 95.82 2kdh h GLY 140 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.90 2kdh h GLY 140 CO 0.17 0.00 -0.68 1.34 0.00 0.00 0.00 176.54 177.37 2kdh n ASP 141 N -3.73 -2.01 0.05 0.19 -0.08 0.38 -4.44 116.55 106.92 2kdh n ASP 141 Ca -0.01 -3.07 0.09 0.00 -1.51 0.00 0.00 54.79 50.28 2kdh n ASP 141 Cb 0.37 1.06 0.39 0.00 2.34 0.00 0.00 41.12 45.28 2kdh n ASP 141 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2kdh n LYS 142 N 1.73 0.08 0.12 -0.67 4.81 0.61 -1.98 118.16 122.86 2kdh n LYS 142 Ca 0.14 0.32 0.11 0.00 -0.87 0.00 0.00 58.31 58.01 2kdh n LYS 142 Cb 0.59 -1.66 0.02 0.00 0.02 0.00 0.00 35.03 34.01 2kdh n LYS 142 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 2kdh h ASN 143 N 0.00 0.00 -6.12 3.14 2.35 -1.91 -3.48 115.58 109.57 2kdh h ASN 143 Ca 0.00 0.00 -0.44 0.00 -0.55 0.00 0.00 56.30 55.31 2kdh h ASN 143 Cb 0.30 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.70 2kdh h ASN 143 CO 0.00 0.04 -0.75 -3.20 -1.65 0.00 0.00 177.43 171.88 2kdh n ASN 144 N -2.77 -4.57 0.00 5.81 4.05 -0.84 -4.83 115.26 112.11 2kdh n ASN 144 Ca 0.00 -0.71 0.11 0.00 0.45 0.00 0.00 54.58 54.43 2kdh n ASN 144 Cb 0.57 -4.29 0.52 0.00 1.23 0.00 0.00 39.78 37.81 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2kdh n ASP 145 N -2.93 0.00 0.00 1.20 5.75 -1.26 -4.84 116.55 114.46 2kdh n ASP 145 Ca -0.03 0.19 0.00 0.00 -0.01 0.00 0.00 54.79 54.93 2kdh n ASP 145 Cb 0.56 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 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 0.67 2.72 3.12 6.12 0.00 -1.26 -5.06 105.19 111.50 2kdh n GLY 146 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.41 0.54 -0.10 1.61 1.70 -1.26 -4.66 118.95 116.37 2kdh s ARG 147 Ca 0.00 -0.50 -0.18 0.00 -0.47 0.00 0.00 55.73 54.57 2kdh s ARG 147 Cb 0.00 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.56 2kdh s ARG 147 CO 0.00 -0.14 0.49 0.42 -1.08 0.00 0.00 175.30 175.00 2kdh s ILE 148 N -1.81 5.15 0.19 4.99 1.01 -0.90 -4.94 121.20 124.88 2kdh s ILE 148 Ca -0.11 1.00 0.04 0.00 0.00 0.00 0.00 60.65 61.57 2kdh s ILE 148 Cb -0.05 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2kdh s ILE 148 CO -0.00 0.35 0.29 -0.62 0.00 0.00 0.00 174.94 174.96 2kdh s ASP 149 N 0.44 6.20 0.14 3.58 2.15 -1.26 -4.05 116.67 123.87 2kdh s ASP 149 Ca 0.27 0.08 -0.20 0.00 0.43 0.00 0.00 52.55 53.13 2kdh s ASP 149 Cb -0.16 -1.81 0.00 0.00 -0.30 0.00 0.00 42.92 40.65 2kdh s ASP 149 CO 0.11 0.00 1.69 1.88 -0.17 0.00 0.00 175.17 178.69 2kdh h TYR 150 N 1.78 -0.16 -0.96 -5.34 0.05 -1.96 -1.53 116.97 108.84 2kdh h TYR 150 Ca -0.50 0.02 0.31 0.00 0.05 0.00 0.00 58.73 58.62 2kdh h TYR 150 Cb 1.21 0.11 -0.17 0.00 1.01 0.00 0.00 36.73 38.89 2kdh h TYR 150 CO 0.51 -0.12 0.32 0.22 -1.05 0.00 0.00 178.16 178.04 2kdh h ASP 151 N -0.02 0.04 -0.33 3.88 1.82 -1.98 0.62 116.42 120.45 2kdh h ASP 151 Ca 0.12 0.24 -0.15 0.00 -0.39 0.00 0.00 57.03 56.84 2kdh h ASP 151 Cb 0.20 0.31 -0.00 0.00 0.68 0.00 0.00 39.33 40.51 2kdh h ASP 151 CO -0.26 -0.29 -0.39 -0.33 -1.61 0.00 0.00 179.24 176.36 2kdh h GLU 152 N 0.11 0.86 0.02 0.28 5.08 -1.58 -3.24 114.58 116.11 2kdh h GLU 152 Ca 0.68 -0.48 0.03 0.00 -1.00 0.00 0.00 59.36 58.59 2kdh h GLU 152 Cb 1.56 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.79 2kdh h GLU 152 CO -0.75 1.12 -0.37 0.35 -1.00 0.00 0.00 179.01 178.35 2kdh h PHE 153 N 0.65 -1.03 0.00 4.33 3.57 0.72 0.23 116.94 125.40 2kdh h PHE 153 Ca 0.05 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2kdh h PHE 153 Cb 0.99 0.45 0.00 0.00 2.79 0.00 0.00 35.95 40.18 2kdh h PHE 153 CO 0.07 -0.46 0.00 1.28 -2.23 0.00 0.00 178.31 176.97 2kdh n LEU 154 N -5.44 0.00 -0.34 0.59 4.32 -0.84 0.16 117.00 115.46 2kdh n LEU 154 Ca -0.06 0.93 0.25 0.00 -0.02 0.00 0.00 56.01 57.12 2kdh n LEU 154 Cb 0.35 -0.43 0.53 0.00 -1.62 0.00 0.00 43.42 42.25 2kdh n LEU 154 CO 0.18 -0.43 1.22 -0.33 -1.22 0.00 0.00 177.39 176.81 2kdh h GLU 155 N 0.00 0.33 0.00 3.23 5.08 -1.56 1.81 114.58 123.48 2kdh h GLU 155 Ca 0.00 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2kdh h GLU 155 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2kdh h GLU 155 CO 0.00 0.22 -0.46 0.35 -1.00 0.00 0.00 179.01 178.12 2kdh h PHE 156 N 0.34 0.00 0.00 4.33 3.57 0.29 -2.82 116.94 122.65 2kdh h PHE 156 Ca 0.62 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.12 2kdh h PHE 156 Cb 1.66 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.40 2kdh h PHE 156 CO -0.00 0.46 -1.03 -1.33 -2.23 0.00 0.00 178.31 174.17 2kdh n MET 157 N -3.97 0.11 0.18 1.11 2.81 0.42 -4.15 117.12 113.63 2kdh n MET 157 Ca -0.02 -0.02 0.03 0.00 -1.81 0.00 0.00 57.70 55.89 2kdh n MET 157 Cb 0.48 -1.51 0.32 0.00 -0.71 0.00 0.00 33.22 31.80 2kdh n MET 157 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2kdh h LYS 158 N 0.00 0.00 0.00 0.03 3.64 0.25 -2.42 116.57 118.06 2kdh h LYS 158 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kdh h LYS 158 Cb 0.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2kdh h LYS 158 CO 0.00 0.43 0.00 0.41 -2.27 0.00 0.00 179.45 178.02 2kdh n GLY 159 N 0.03 -1.41 3.09 5.01 0.00 -1.22 -4.79 105.19 105.90 2kdh n GLY 159 Ca -0.01 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2kdh n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kdh s VAL 160 N -2.97 0.62 -2.00 1.61 0.11 -0.91 -5.17 120.40 111.68 2kdh s VAL 160 Ca 0.14 -1.29 0.25 0.00 -2.93 0.00 0.00 61.98 58.15 2kdh s VAL 160 Cb 0.18 -0.88 0.72 0.00 -1.53 0.00 0.00 36.38 34.87 2kdh s VAL 160 CO 0.49 -0.48 1.87 -0.62 -3.33 0.00 0.00 175.10 173.02