#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 0.49 0.00 -5.12 0.00 -1.26 -4.84 107.32 96.59 2kdh s GLY 91 Ca 0.00 3.72 0.00 0.00 0.00 0.00 0.00 44.72 48.44 2kdh s GLY 91 CO 0.00 2.85 0.00 1.17 0.00 0.00 0.00 173.10 177.12 2kdh n LYS 92 N 3.42 0.00 -3.51 2.90 4.81 -1.26 -4.97 118.16 119.54 2kdh n LYS 92 Ca -0.16 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.11 2kdh n LYS 92 Cb 0.56 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.57 2kdh n LYS 92 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2kdh n SER 93 N -1.62 2.42 -0.46 3.14 3.41 -1.26 -4.81 113.62 114.44 2kdh n SER 93 Ca 0.00 -2.28 0.41 0.00 -0.26 0.00 0.00 58.87 56.75 2kdh n SER 93 Cb 0.00 0.30 0.67 0.00 -0.26 0.00 0.00 64.21 64.91 2kdh n SER 93 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2kdh h GLU 94 N 0.00 0.00 -0.11 4.33 5.08 -2.02 0.18 114.58 122.04 2kdh h GLU 94 Ca -0.23 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2kdh h GLU 94 Cb 0.73 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2kdh h GLU 94 CO 0.38 0.00 -0.40 0.93 -1.00 0.00 0.00 179.01 178.92 2kdh h GLU 95 N 0.00 -0.40 0.04 2.33 5.08 -2.01 -2.20 114.58 117.41 2kdh h GLU 95 Ca 0.72 0.03 -0.37 0.00 -1.00 0.00 0.00 59.36 58.73 2kdh h GLU 95 Cb 3.26 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 32.55 2kdh h GLU 95 CO -0.01 -0.27 -2.26 0.39 -1.00 0.00 0.00 179.01 175.87 2kdh n GLU 96 N -4.66 0.69 -0.33 2.33 1.02 -0.16 -4.30 120.64 115.23 2kdh n GLU 96 Ca -0.04 0.17 0.19 0.00 -0.02 0.00 0.00 57.16 57.46 2kdh n GLU 96 Cb 0.28 -1.60 0.40 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.02 0.53 -0.82 -4.62 3.38 -0.79 0.79 115.31 113.81 2kdh h LEU 97 Ca -0.50 0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.74 2kdh h LEU 97 Cb 2.00 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 42.72 2kdh h LEU 97 CO -0.01 -0.01 -0.44 0.77 0.09 0.00 0.00 178.44 178.84 2kdh h SER 98 N 0.44 -1.58 1.10 -0.43 4.64 -1.58 0.22 113.55 116.36 2kdh h SER 98 Ca 0.66 0.29 -0.15 0.00 -0.47 0.00 0.00 61.79 62.11 2kdh h SER 98 Cb 1.35 0.76 -0.02 0.00 -0.31 0.00 0.00 62.40 64.18 2kdh h SER 98 CO -0.54 -0.30 -0.95 -0.78 -0.87 0.00 0.00 176.83 173.40 2kdh h ASP 99 N -0.09 0.00 0.04 4.97 1.82 -1.46 -3.37 116.42 118.34 2kdh h ASP 99 Ca 0.24 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.89 2kdh h ASP 99 Cb 0.55 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.53 2kdh h ASP 99 CO -0.85 0.63 -0.25 0.25 -1.61 0.00 0.00 179.24 177.41 2kdh h LEU 100 N 0.00 -0.75 -1.93 2.28 5.85 0.12 0.15 115.31 121.03 2kdh h LEU 100 Ca -0.07 0.08 0.34 0.00 0.84 0.00 0.00 57.88 59.06 2kdh h LEU 100 Cb 1.54 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.80 2kdh h LEU 100 CO 0.07 -0.26 0.88 0.15 -0.34 0.00 0.00 178.44 178.95 2kdh h PHE 101 N -0.34 0.00 0.00 1.25 3.04 -1.57 1.59 116.94 120.91 2kdh h PHE 101 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2kdh h PHE 101 Cb 0.35 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.86 2kdh h PHE 101 CO -0.38 0.00 0.00 -0.09 -2.02 0.00 0.00 178.31 175.82 2kdh h ARG 102 N 0.00 0.00 0.00 1.11 1.12 -0.98 -3.07 114.38 112.57 2kdh h ARG 102 Ca 0.55 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.42 2kdh h ARG 102 Cb 2.31 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 32.27 2kdh h ARG 102 CO -0.01 0.00 -0.35 0.52 -3.11 0.00 0.00 179.97 177.02 2kdh h MET 103 N 0.00 0.00 -0.72 0.20 2.86 0.45 -3.38 114.93 114.34 2kdh h MET 103 Ca 0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 2kdh h MET 103 Cb 0.97 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.54 2kdh h MET 103 CO 0.00 0.00 0.25 0.74 1.06 0.00 0.00 176.91 178.96 2kdh h PHE 104 N -0.86 0.41 -0.15 -0.22 0.04 -1.52 -3.38 116.94 111.27 2kdh h PHE 104 Ca 0.00 0.04 -0.30 0.00 2.80 0.00 0.00 57.97 60.51 2kdh h PHE 104 Cb 0.35 -0.07 -0.08 0.00 2.20 0.00 0.00 35.95 38.35 2kdh h PHE 104 CO -0.15 0.02 1.52 -3.47 -0.60 0.00 0.00 178.31 175.63 2kdh n ASP 105 N -5.06 -0.36 0.15 2.17 -0.08 -1.16 -4.66 116.55 107.56 2kdh n ASP 105 Ca 0.13 -0.69 0.12 0.00 -1.51 0.00 0.00 54.79 52.85 2kdh n ASP 105 Cb 0.41 -0.88 0.23 0.00 2.34 0.00 0.00 41.12 43.22 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 11.87 0.00 0.00 -0.67 3.64 -1.92 -3.19 116.57 126.30 2kdh h LYS 106 Ca 0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2kdh h LYS 106 Cb 1.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2kdh h LYS 106 CO 1.44 0.00 -0.02 -0.97 -2.27 0.00 0.00 179.45 177.63 2kdh h ASN 107 N 0.00 0.00 -6.27 4.20 -1.24 -1.95 -3.47 115.58 106.85 2kdh h ASN 107 Ca 0.00 0.00 -0.45 0.00 0.71 0.00 0.00 56.30 56.56 2kdh h ASN 107 Cb 0.88 0.00 0.05 0.00 0.73 0.00 0.00 38.32 39.98 2kdh h ASN 107 CO 0.00 0.02 -0.91 0.00 -1.29 0.00 0.00 177.43 175.25 2kdh n ALA 108 N -2.10 -2.33 -0.01 1.57 0.00 -1.21 -4.88 120.51 111.55 2kdh n ALA 108 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2kdh n ALA 108 Cb 0.51 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.81 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 -2.82 0.23 0.00 0.00 5.75 -1.26 -5.00 116.55 113.45 2kdh n ASP 109 Ca -0.18 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.99 2kdh n ASP 109 Cb 0.63 0.72 0.00 0.00 -1.03 0.00 0.00 41.12 41.44 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 0.72 2.40 3.06 6.12 0.00 -1.26 -5.03 105.19 111.20 2kdh n GLY 110 Ca 0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.22 1.27 0.12 1.61 1.51 -1.26 -4.75 117.35 113.63 2kdh s TYR 111 Ca 0.00 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.41 2kdh s TYR 111 Cb 0.00 -0.88 -0.07 0.00 -0.11 0.00 0.00 41.96 40.90 2kdh s TYR 111 CO 0.00 -0.13 1.17 0.42 -1.11 0.00 0.00 175.55 175.90 2kdh s ILE 112 N 0.14 3.89 0.42 2.71 1.01 0.19 -4.70 121.20 124.86 2kdh s ILE 112 Ca -0.04 1.47 0.07 0.00 0.00 0.00 0.00 60.65 62.15 2kdh s ILE 112 Cb -0.10 -3.94 0.07 0.00 0.01 0.00 0.00 42.46 38.50 2kdh s ILE 112 CO 0.01 0.18 0.54 0.47 0.00 0.00 0.00 174.94 176.14 2kdh n ASP 113 N 3.21 1.65 0.07 3.58 9.92 -1.26 -1.36 116.55 132.36 2kdh n ASP 113 Ca 0.06 -2.16 -0.13 0.00 -0.53 0.00 0.00 54.79 52.03 2kdh n ASP 113 Cb 0.46 -0.27 -0.05 0.00 -0.64 0.00 0.00 41.12 40.62 2kdh n ASP 113 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2kdh h LEU 114 N 0.00 0.48 -1.23 0.64 4.07 -1.97 -2.87 115.31 114.43 2kdh h LEU 114 Ca -0.21 -0.40 0.00 0.00 0.08 0.00 0.00 57.88 57.36 2kdh h LEU 114 Cb 0.92 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.51 2kdh h LEU 114 CO 0.30 1.20 0.00 -0.78 -1.08 0.00 0.00 178.44 178.08 2kdh h ASP 115 N 0.20 0.00 0.11 -0.43 1.82 -1.97 -2.81 116.42 113.33 2kdh h ASP 115 Ca -0.08 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.20 2kdh h ASP 115 Cb 1.60 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.55 2kdh h ASP 115 CO 0.16 0.00 -2.24 -0.62 -1.61 0.00 0.00 179.24 174.93 2kdh n GLU 116 N -2.42 0.68 -0.31 0.28 1.02 -1.17 -4.03 120.64 114.69 2kdh n GLU 116 Ca 0.00 0.13 0.15 0.00 -0.02 0.00 0.00 57.16 57.42 2kdh n GLU 116 Cb 0.16 -1.59 0.39 0.00 -0.02 0.00 0.00 31.44 30.38 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 0.01 0.65 0.00 -4.62 3.38 -1.27 0.47 115.31 113.93 2kdh h LEU 117 Ca -0.49 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2kdh h LEU 117 Cb 2.08 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2kdh h LEU 117 CO 0.01 0.25 -0.12 0.07 0.09 0.00 0.00 178.44 178.74 2kdh h LYS 118 N 0.64 0.00 0.00 1.13 2.10 -1.75 -3.26 116.57 115.43 2kdh h LYS 118 Ca 0.53 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.94 2kdh h LYS 118 Cb 0.99 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.27 2kdh h LYS 118 CO -0.29 0.00 -1.57 0.82 -2.00 0.00 0.00 179.45 176.41 2kdh h ILE 119 N 0.00 0.76 0.84 0.07 2.04 -0.36 -3.26 117.51 117.60 2kdh h ILE 119 Ca 0.00 -2.49 -0.04 0.00 1.00 0.00 0.00 64.86 63.33 2kdh h ILE 119 Cb 0.82 2.31 0.01 0.00 -0.74 0.00 0.00 36.82 39.21 2kdh h ILE 119 CO 0.00 0.44 -0.40 -0.03 0.00 0.00 0.00 178.15 178.15 2kdh h MET 120 N 0.00 -1.09 0.00 2.37 4.05 -0.75 -2.69 114.93 116.83 2kdh h MET 120 Ca -0.23 0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 2kdh h MET 120 Cb 1.86 0.25 -0.00 0.00 -0.80 0.00 0.00 31.60 32.91 2kdh h MET 120 CO 0.07 -0.72 -0.03 -0.07 0.23 0.00 0.00 176.91 176.40 2kdh h LEU 121 N -1.24 0.00 -1.52 3.39 -0.00 -1.75 -2.72 115.31 111.47 2kdh h LEU 121 Ca -0.12 0.00 0.21 0.00 -0.00 0.00 0.00 57.88 57.98 2kdh h LEU 121 Cb 0.87 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.51 2kdh h LEU 121 CO 0.19 0.03 0.85 -0.61 -0.00 0.00 0.00 178.44 178.89 2kdh h GLN 122 N 0.00 0.00 0.00 1.13 4.15 -1.52 0.86 115.11 119.73 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 0.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.87 2kdh h GLN 122 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.90 2kdh n ALA 123 N -2.29 1.19 0.14 3.38 0.00 -1.03 -1.20 120.51 120.70 2kdh n ALA 123 Ca 0.16 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.73 2kdh n ALA 123 Cb 1.09 -1.23 0.05 0.00 0.00 0.00 0.00 19.45 19.37 2kdh n ALA 123 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2kdh n THR 124 N -1.96 0.37 -1.89 0.00 -2.24 0.30 -4.97 114.28 103.89 2kdh n THR 124 Ca 0.00 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2kdh n THR 124 Cb 0.07 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 0.28 0.81 3.24 3.38 0.00 -0.34 -4.91 105.19 107.66 2kdh n GLY 125 Ca 0.05 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.70 0.76 -2.18 1.61 -0.00 -1.24 -4.83 120.64 114.06 2kdh n GLU 126 Ca 0.00 -1.35 -0.34 0.00 -0.00 0.00 0.00 57.16 55.47 2kdh n GLU 126 Cb 0.42 -2.64 -0.04 0.00 -0.00 0.00 0.00 31.44 29.18 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 5.81 3.53 0.11 3.84 -4.23 -1.26 -4.84 115.64 118.60 2kdh s THR 127 Ca 0.58 -0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.90 2kdh s THR 127 Cb 0.13 -4.26 -0.04 0.00 1.34 0.00 0.00 72.50 69.67 2kdh s THR 127 CO 0.21 -1.20 -0.02 -0.51 -0.54 0.00 0.00 174.62 172.55 2kdh s ILE 128 N 8.50 0.52 0.43 2.99 2.07 -1.26 -5.13 121.20 129.31 2kdh s ILE 128 Ca 0.62 -1.92 -0.24 0.00 -1.41 0.00 0.00 60.65 57.69 2kdh s ILE 128 Cb -0.07 -1.82 -0.08 0.00 0.13 0.00 0.00 42.46 40.62 2kdh s ILE 128 CO 0.05 -0.74 1.21 0.42 -1.91 0.00 0.00 174.94 173.98 2kdh s THR 129 N -3.75 2.96 0.40 4.00 -4.23 -1.26 -4.89 115.64 108.86 2kdh s THR 129 Ca 0.16 0.78 0.32 0.00 -1.18 0.00 0.00 61.69 61.77 2kdh s THR 129 Cb 0.06 -3.43 0.34 0.00 1.34 0.00 0.00 72.50 70.82 2kdh s THR 129 CO -0.03 0.05 2.11 1.05 -0.54 0.00 0.00 174.62 177.27 2kdh h GLU 130 N 2.40 0.00 0.00 3.99 4.11 -2.00 -1.55 114.58 121.52 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 0.61 0.07 0.00 -0.44 0.07 0.00 0.00 179.01 179.33 2kdh h ASP 131 N 0.00 0.00 0.89 3.06 5.19 -2.04 -2.76 116.42 120.76 2kdh h ASP 131 Ca -0.00 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.20 2kdh h ASP 131 Cb 0.30 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.78 2kdh h ASP 131 CO 0.01 0.00 -1.18 -0.78 -3.12 0.00 0.00 179.24 174.17 2kdh h ASP 132 N 0.00 0.00 -0.67 6.45 3.58 -1.65 -3.33 116.42 120.80 2kdh h ASP 132 Ca 0.00 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.55 2kdh h ASP 132 Cb 0.47 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.44 2kdh h ASP 132 CO 0.00 0.86 0.28 0.40 -2.88 0.00 0.00 179.24 177.90 2kdh h ILE 133 N 0.00 0.77 -1.03 2.25 1.08 -1.53 -0.63 117.51 118.42 2kdh h ILE 133 Ca -0.11 -0.16 0.26 0.00 -0.39 0.00 0.00 64.86 64.46 2kdh h ILE 133 Cb 1.75 0.26 -0.11 0.00 -3.07 0.00 0.00 36.82 35.65 2kdh h ILE 133 CO 0.09 0.09 0.64 -0.33 -0.69 0.00 0.00 178.15 177.94 2kdh h GLU 134 N 0.47 0.47 -0.35 2.37 5.08 -1.69 0.37 114.58 121.30 2kdh h GLU 134 Ca 0.34 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2kdh h GLU 134 Cb 0.43 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2kdh h GLU 134 CO -0.32 0.31 0.21 0.93 -1.00 0.00 0.00 179.01 179.15 2kdh h GLU 135 N 0.49 0.47 0.00 2.33 5.08 -1.31 -0.42 114.58 121.22 2kdh h GLU 135 Ca 0.62 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.95 2kdh h GLU 135 Cb 1.37 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2kdh h GLU 135 CO -0.39 0.33 -0.05 1.28 -1.00 0.00 0.00 179.01 179.18 2kdh n LEU 136 N -4.46 0.32 0.14 1.33 4.77 0.13 -3.43 117.00 115.80 2kdh n LEU 136 Ca 0.02 0.49 -0.01 0.00 -0.03 0.00 0.00 56.01 56.48 2kdh n LEU 136 Cb 0.08 -0.42 0.21 0.00 -2.33 0.00 0.00 43.42 40.97 2kdh n LEU 136 CO 0.35 -0.05 0.55 -0.03 -1.33 0.00 0.00 177.39 176.88 2kdh h MET 137 N 0.00 0.02 -0.45 3.23 4.05 -0.68 -3.10 114.93 118.00 2kdh h MET 137 Ca 0.00 -0.01 -0.14 0.00 -0.28 0.00 0.00 59.70 59.26 2kdh h MET 137 Cb 0.59 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2kdh h MET 137 CO 0.00 0.57 -0.28 0.87 0.23 0.00 0.00 176.91 178.30 2kdh h LYS 138 N 0.02 0.98 -0.60 0.39 6.56 -1.60 2.08 116.57 124.41 2kdh h LYS 138 Ca -0.00 -0.46 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 2kdh h LYS 138 Cb 0.98 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.60 2kdh h LYS 138 CO 0.07 1.13 0.39 -0.44 -2.06 0.00 0.00 179.45 178.54 2kdh h ASP 139 N 0.83 0.69 0.00 0.86 5.19 -1.71 -2.60 116.42 119.68 2kdh h ASP 139 Ca 0.09 -0.02 -0.21 0.00 -0.62 0.00 0.00 57.03 56.27 2kdh h ASP 139 Cb 0.87 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.17 2kdh h ASP 139 CO 0.08 0.50 -2.18 0.61 -3.12 0.00 0.00 179.24 175.13 2kdh n GLY 140 N -1.43 -0.96 2.68 2.75 0.00 -1.14 -0.03 105.19 107.07 2kdh n GLY 140 Ca 0.06 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.52 1.56 0.14 1.61 -0.08 0.70 -4.17 116.55 113.79 2kdh n ASP 141 Ca -0.20 -2.87 0.11 0.00 -1.51 0.00 0.00 54.79 50.32 2kdh n ASP 141 Cb 0.90 -0.67 0.53 0.00 2.34 0.00 0.00 41.12 44.22 2kdh n ASP 141 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2kdh n LYS 142 N 2.31 0.17 0.00 -0.67 5.02 -0.99 -1.24 118.16 122.75 2kdh n LYS 142 Ca 0.24 0.52 0.13 0.00 -2.02 0.00 0.00 58.31 57.18 2kdh n LYS 142 Cb 0.41 -1.91 0.39 0.00 -0.02 0.00 0.00 35.03 33.89 2kdh n LYS 142 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2kdh n ASN 143 N -2.24 0.44 -3.96 4.39 3.02 -1.26 -4.92 115.26 110.72 2kdh n ASN 143 Ca 0.01 -0.18 -0.32 0.00 -0.03 0.00 0.00 54.58 54.05 2kdh n ASN 143 Cb 0.14 0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.32 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 -1.35 -3.28 0.03 6.41 5.15 -0.38 -4.79 115.26 117.06 2kdh n ASN 144 Ca 0.08 -0.80 0.12 0.00 -0.60 0.00 0.00 54.58 53.37 2kdh n ASN 144 Cb 0.33 -2.70 0.27 0.00 -0.53 0.00 0.00 39.78 37.15 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 -2.50 0.53 0.00 1.20 5.75 -1.26 -4.92 116.55 115.36 2kdh n ASP 145 Ca 0.06 0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.88 2kdh n ASP 145 Cb 0.50 0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 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 1.42 0.50 3.14 6.12 0.00 -1.26 -5.05 105.19 110.05 2kdh n GLY 146 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2kdh n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdh s ARG 147 N -0.88 2.07 -0.17 1.61 3.52 -1.26 -4.48 118.95 119.35 2kdh s ARG 147 Ca 0.00 -0.64 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 2kdh s ARG 147 Cb 0.00 -1.71 0.02 0.00 -1.56 0.00 0.00 34.95 31.70 2kdh s ARG 147 CO 0.00 0.19 -0.18 0.42 -0.81 0.00 0.00 175.30 174.92 2kdh s ILE 148 N 0.22 1.91 0.29 4.11 1.01 -0.46 -4.88 121.20 123.39 2kdh s ILE 148 Ca -0.09 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.75 2kdh s ILE 148 Cb -0.14 -1.74 0.03 0.00 0.01 0.00 0.00 42.46 40.63 2kdh s ILE 148 CO 0.04 0.51 0.28 -0.90 0.00 0.00 0.00 174.94 174.87 2kdh n ASP 149 N 4.67 1.64 0.27 3.58 5.75 -1.26 0.58 116.55 131.77 2kdh n ASP 149 Ca -0.20 -1.92 -0.11 0.00 -0.01 0.00 0.00 54.79 52.56 2kdh n ASP 149 Cb 0.50 -0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.45 2kdh n ASP 149 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2kdh h TYR 150 N 0.41 -0.65 -1.32 2.11 3.20 -1.98 0.43 116.97 119.18 2kdh h TYR 150 Ca -0.17 -0.02 0.43 0.00 3.14 0.00 0.00 58.73 62.12 2kdh h TYR 150 Cb 0.65 0.21 -0.13 0.00 1.54 0.00 0.00 36.73 39.01 2kdh h TYR 150 CO 0.00 -0.40 0.85 -0.44 -1.64 0.00 0.00 178.16 176.53 2kdh h ASP 151 N -0.79 0.25 1.28 -2.11 3.32 -1.99 1.72 116.42 118.10 2kdh h ASP 151 Ca -0.07 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2kdh h ASP 151 Cb 0.54 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 2kdh h ASP 151 CO 0.12 -0.17 -0.74 -0.33 -1.72 0.00 0.00 179.24 176.40 2kdh h GLU 152 N 0.10 0.00 -0.75 3.56 5.08 -1.77 -3.33 114.58 117.46 2kdh h GLU 152 Ca 0.81 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 59.11 2kdh h GLU 152 Cb 2.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.76 2kdh h GLU 152 CO -0.41 0.07 0.23 0.35 -1.00 0.00 0.00 179.01 178.26 2kdh h PHE 153 N 0.00 1.21 -0.42 4.33 3.57 0.73 -2.97 116.94 123.39 2kdh h PHE 153 Ca -0.02 -0.13 0.09 0.00 3.53 0.00 0.00 57.97 61.44 2kdh h PHE 153 Cb 1.10 -0.35 -0.09 0.00 2.79 0.00 0.00 35.95 39.41 2kdh h PHE 153 CO 0.00 0.96 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.80 2kdh h LEU 154 N 1.12 -0.57 -1.80 0.59 3.38 -1.60 0.39 115.31 116.82 2kdh h LEU 154 Ca 0.24 0.15 0.30 0.00 0.09 0.00 0.00 57.88 58.66 2kdh h LEU 154 Cb 0.32 0.33 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2kdh h LEU 154 CO -0.01 -0.20 0.89 -0.08 0.09 0.00 0.00 178.44 179.14 2kdh h GLU 155 N -0.07 0.00 -0.59 1.13 4.81 -1.70 0.69 114.58 118.84 2kdh h GLU 155 Ca 0.21 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2kdh h GLU 155 Cb 0.39 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2kdh h GLU 155 CO -0.47 0.00 0.23 0.35 -0.73 0.00 0.00 179.01 178.39 2kdh h PHE 156 N 0.00 0.87 0.00 0.92 3.57 0.35 -2.24 116.94 120.41 2kdh h PHE 156 Ca 0.50 -0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.83 2kdh h PHE 156 Cb 2.27 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.73 2kdh h PHE 156 CO 0.00 0.68 -0.56 0.52 -2.23 0.00 0.00 178.31 176.71 2kdh h MET 157 N 0.85 0.00 -0.74 1.11 2.86 0.34 -3.14 114.93 116.20 2kdh h MET 157 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2kdh h MET 157 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2kdh h MET 157 CO -0.02 0.56 0.00 1.63 1.06 0.00 0.00 176.91 180.15 2kdh n LYS 158 N -3.25 2.25 -0.17 1.72 4.76 -0.86 -3.50 118.16 119.11 2kdh n LYS 158 Ca 0.02 -1.09 0.01 0.00 -2.87 0.00 0.00 58.31 54.37 2kdh n LYS 158 Cb 0.75 -1.67 0.02 0.00 -1.84 0.00 0.00 35.03 32.29 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 0.35 -0.06 2.78 0.72 0.00 -1.08 -4.92 105.19 102.99 2kdh n GLY 159 Ca 0.10 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.24 3.76 -0.61 1.61 0.24 -1.23 -5.01 118.33 116.85 2kdh n VAL 160 Ca 0.02 -5.52 0.00 0.00 -2.04 0.00 0.00 64.34 56.80 2kdh n VAL 160 Cb 0.54 -2.13 0.00 0.00 -1.47 0.00 0.00 33.84 30.78 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90