#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 -4.70 0.54 3.03 0.00 -1.26 -4.97 105.19 97.83 2kdh n GLY 91 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.52 0.00 -4.67 1.61 4.81 -1.26 -4.86 118.16 114.32 2kdh n LYS 92 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 2kdh n LYS 92 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 2kdh n LYS 92 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2kdh s SER 93 N 0.82 3.63 0.60 3.14 0.15 -1.26 -4.75 113.70 116.03 2kdh s SER 93 Ca 0.00 -1.68 0.29 0.00 0.70 0.00 0.00 55.95 55.26 2kdh s SER 93 Cb 0.00 0.56 1.16 0.00 -1.71 0.00 0.00 66.02 66.03 2kdh s SER 93 CO 0.00 -0.91 1.51 -0.33 1.20 0.00 0.00 173.24 174.72 2kdh h GLU 94 N 1.50 0.00 0.03 5.44 5.08 -1.96 0.86 114.58 125.53 2kdh h GLU 94 Ca -0.40 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.70 2kdh h GLU 94 Cb 1.30 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.57 2kdh h GLU 94 CO 0.67 0.00 -1.01 1.49 -1.00 0.00 0.00 179.01 179.16 2kdh h GLU 95 N 0.00 0.64 0.00 2.33 4.57 -2.01 -2.90 114.58 117.21 2kdh h GLU 95 Ca 0.43 -0.72 -0.09 0.00 -1.18 0.00 0.00 59.36 57.80 2kdh h GLU 95 Cb 2.42 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 31.21 2kdh h GLU 95 CO -0.00 1.30 -1.18 0.93 -1.18 0.00 0.00 179.01 178.88 2kdh h GLU 96 N 0.28 0.00 0.00 1.92 5.08 0.07 -3.33 114.58 118.60 2kdh h GLU 96 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2kdh h GLU 96 Cb 1.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.93 2kdh h GLU 96 CO 0.20 0.15 0.00 -0.07 -1.00 0.00 0.00 179.01 178.29 2kdh h LEU 97 N 0.00 0.00 -0.13 1.33 3.38 0.02 -3.08 115.31 116.83 2kdh h LEU 97 Ca -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2kdh h LEU 97 Cb 1.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 2kdh h LEU 97 CO 0.02 0.00 -0.02 -1.28 0.09 0.00 0.00 178.44 177.25 2kdh h SER 98 N 0.00 0.24 -0.08 -0.43 0.87 -1.61 -3.07 113.55 109.46 2kdh h SER 98 Ca 0.00 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.15 2kdh h SER 98 Cb 0.89 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2kdh h SER 98 CO 0.00 0.54 -0.15 -2.24 -0.53 0.00 0.00 176.83 174.45 2kdh h ASP 99 N -0.06 0.27 -0.95 6.23 3.04 -1.74 -3.19 116.42 120.01 2kdh h ASP 99 Ca 0.03 -0.55 0.30 0.00 -3.24 0.00 0.00 57.03 53.57 2kdh h ASP 99 Cb 0.43 -0.08 -0.16 0.00 -1.04 0.00 0.00 39.33 38.49 2kdh h ASP 99 CO 0.01 0.77 0.32 -0.07 -2.04 0.00 0.00 179.24 178.24 2kdh h LEU 100 N -0.22 0.07 -2.06 0.15 4.07 -1.59 1.28 115.31 117.01 2kdh h LEU 100 Ca 0.00 0.23 0.09 0.00 0.08 0.00 0.00 57.88 58.28 2kdh h LEU 100 Cb 0.73 0.29 -0.01 0.00 1.08 0.00 0.00 40.66 42.74 2kdh h LEU 100 CO 0.03 -0.25 0.36 0.15 -1.08 0.00 0.00 178.44 177.65 2kdh h PHE 101 N 0.15 0.00 -0.42 1.13 3.57 -1.51 0.26 116.94 120.12 2kdh h PHE 101 Ca 0.66 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 62.09 2kdh h PHE 101 Cb 1.48 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.20 2kdh h PHE 101 CO -0.21 0.00 -0.02 0.07 -2.23 0.00 0.00 178.31 175.92 2kdh h ARG 102 N 0.00 0.70 0.00 1.11 0.11 0.15 -2.57 114.38 113.88 2kdh h ARG 102 Ca 0.14 -0.19 -0.23 0.00 0.10 0.00 0.00 59.98 59.80 2kdh h ARG 102 Cb 0.86 -0.08 -0.04 0.00 1.11 0.00 0.00 29.97 31.81 2kdh h ARG 102 CO -0.00 0.73 -1.50 1.98 0.10 0.00 0.00 179.97 181.29 2kdh h MET 103 N 0.66 0.00 -0.64 0.08 4.05 -1.07 -3.36 114.93 114.65 2kdh h MET 103 Ca 0.13 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.47 2kdh h MET 103 Cb 0.44 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 2kdh h MET 103 CO 0.02 0.45 0.07 0.35 0.23 0.00 0.00 176.91 178.03 2kdh h PHE 104 N 0.00 1.15 -0.53 1.39 3.04 -1.22 -3.25 116.94 117.52 2kdh h PHE 104 Ca -0.21 -0.17 -0.72 0.00 3.98 0.00 0.00 57.97 60.85 2kdh h PHE 104 Cb 1.81 -0.31 -0.06 0.00 2.56 0.00 0.00 35.95 39.94 2kdh h PHE 104 CO 0.00 0.99 2.95 -3.47 -2.02 0.00 0.00 178.31 176.75 2kdh n ASP 105 N -4.23 6.27 0.31 0.41 2.03 -0.98 -4.70 116.55 115.66 2kdh n ASP 105 Ca 0.04 -2.89 0.17 0.00 0.52 0.00 0.00 54.79 52.63 2kdh n ASP 105 Cb 0.31 -1.53 0.87 0.00 -0.72 0.00 0.00 41.12 40.05 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 5.41 0.00 0.00 -0.67 3.64 -1.82 0.49 116.57 123.62 2kdh h LYS 106 Ca 0.64 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.02 2kdh h LYS 106 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2kdh h LYS 106 CO 1.73 0.00 0.00 -0.97 -2.27 0.00 0.00 179.45 177.94 2kdh h ASN 107 N 0.00 0.00 -5.57 4.20 -1.24 -1.89 -3.48 115.58 107.60 2kdh h ASN 107 Ca 0.02 0.00 -0.11 0.00 0.71 0.00 0.00 56.30 56.93 2kdh h ASN 107 Cb 0.60 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.68 2kdh h ASN 107 CO -0.00 0.00 -0.28 0.00 -1.29 0.00 0.00 177.43 175.86 2kdh n ALA 108 N -1.98 -2.54 -0.95 1.57 0.00 0.17 -4.94 120.51 111.85 2kdh n ALA 108 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2kdh n ALA 108 Cb 0.45 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 -2.10 0.09 0.00 0.00 5.75 -1.26 -4.99 116.55 114.03 2kdh n ASP 109 Ca -0.05 -1.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 2kdh n ASP 109 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 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 3.15 2.40 6.12 0.00 -1.26 -4.99 105.19 110.59 2kdh n GLY 110 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2kdh n GLY 110 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kdh n TYR 111 N -1.16 0.08 -4.76 1.61 4.02 -1.26 -4.85 117.16 110.84 2kdh n TYR 111 Ca 0.00 -1.88 -0.25 0.00 -0.01 0.00 0.00 57.90 55.76 2kdh n TYR 111 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.17 2kdh n TYR 111 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2kdh s ILE 112 N -2.65 1.46 0.11 -0.72 1.01 -1.20 -4.72 121.20 114.48 2kdh s ILE 112 Ca 0.15 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.94 2kdh s ILE 112 Cb 0.01 -1.24 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2kdh s ILE 112 CO 0.11 0.31 0.05 -0.62 0.00 0.00 0.00 174.94 174.79 2kdh s ASP 113 N -0.69 5.27 0.29 3.58 -1.08 -1.26 -3.11 116.67 119.67 2kdh s ASP 113 Ca 0.07 -0.13 0.04 0.00 -0.52 0.00 0.00 52.55 52.00 2kdh s ASP 113 Cb -0.08 -1.32 0.72 0.00 -1.46 0.00 0.00 42.92 40.78 2kdh s ASP 113 CO 0.00 0.15 1.71 -0.07 0.52 0.00 0.00 175.17 177.47 2kdh h LEU 114 N 3.13 0.39 -2.14 -1.34 3.38 -1.95 1.07 115.31 117.85 2kdh h LEU 114 Ca -0.47 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2kdh h LEU 114 Cb 1.17 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2kdh h LEU 114 CO 0.62 0.03 0.00 0.44 0.09 0.00 0.00 178.44 179.63 2kdh h ASP 115 N 0.44 0.00 0.26 -0.43 3.32 -1.94 -1.68 116.42 116.39 2kdh h ASP 115 Ca 0.56 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.49 2kdh h ASP 115 Cb 1.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2kdh h ASP 115 CO -0.50 0.00 -1.85 -0.62 -1.72 0.00 0.00 179.24 174.54 2kdh n GLU 116 N -2.77 0.65 0.02 3.56 1.02 0.36 -4.09 120.64 119.39 2kdh n GLU 116 Ca -0.02 -0.03 0.07 0.00 -0.02 0.00 0.00 57.16 57.16 2kdh n GLU 116 Cb 0.10 -1.61 0.31 0.00 -0.02 0.00 0.00 31.44 30.22 2kdh n GLU 116 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2kdh n LEU 117 N -2.55 0.10 0.08 -4.62 4.77 -0.50 -2.27 117.00 112.01 2kdh n LEU 117 Ca -0.11 0.53 0.11 0.00 -0.03 0.00 0.00 56.01 56.50 2kdh n LEU 117 Cb 0.76 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2kdh n LEU 117 CO 0.44 -0.33 -0.13 2.29 -1.33 0.00 0.00 177.39 178.33 2kdh n LYS 118 N -1.61 0.62 0.04 3.23 2.85 -1.22 -4.10 118.16 117.96 2kdh n LYS 118 Ca 0.03 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 2kdh n LYS 118 Cb 0.16 -1.77 -0.08 0.00 -0.65 0.00 0.00 35.03 32.69 2kdh n LYS 118 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 2kdh h ILE 119 N 0.00 0.52 0.00 0.58 5.03 -1.66 -3.32 117.51 118.66 2kdh h ILE 119 Ca -0.01 -2.01 0.00 0.00 -0.12 0.00 0.00 64.86 62.72 2kdh h ILE 119 Cb 1.04 2.06 0.00 0.00 -3.03 0.00 0.00 36.82 36.88 2kdh h ILE 119 CO 0.00 0.30 0.00 -0.03 -0.68 0.00 0.00 178.15 177.74 2kdh h MET 120 N 0.00 0.00 0.00 2.37 1.85 -1.69 -0.07 114.93 117.39 2kdh h MET 120 Ca -0.15 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.94 2kdh h MET 120 Cb 1.58 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.61 2kdh h MET 120 CO 0.05 0.00 -0.17 1.28 -0.40 0.00 0.00 176.91 177.67 2kdh n LEU 121 N -3.04 0.36 -0.23 3.39 7.99 -1.25 -3.91 117.00 120.32 2kdh n LEU 121 Ca -0.02 0.39 0.31 0.00 -0.01 0.00 0.00 56.01 56.68 2kdh n LEU 121 Cb 0.10 -0.37 0.61 0.00 -0.11 0.00 0.00 43.42 43.65 2kdh n LEU 121 CO 0.20 -0.02 1.29 -0.61 -1.51 0.00 0.00 177.39 176.74 2kdh h GLN 122 N 0.00 0.00 0.00 3.23 -0.00 -1.20 0.77 115.11 117.91 2kdh h GLN 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2kdh h GLN 122 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.06 2kdh h GLN 122 CO 0.00 0.00 0.09 0.00 0.00 0.00 0.00 178.83 178.92 2kdh h ALA 123 N 0.95 1.07 0.00 3.38 0.00 -1.80 -1.23 119.26 121.63 2kdh h ALA 123 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2kdh h ALA 123 Cb 2.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.32 2kdh h ALA 123 CO -0.01 -0.07 -0.27 0.25 0.00 0.00 0.00 179.25 179.16 2kdh n THR 124 N -2.38 0.89 0.00 0.00 -2.24 0.26 -4.95 114.28 105.86 2kdh n THR 124 Ca -0.02 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 2kdh n THR 124 Cb 0.13 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.67 1.85 3.83 3.38 0.00 -0.46 -4.59 105.19 108.53 2kdh n GLY 125 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 -0.71 -3.68 1.61 0.28 -0.97 -4.80 120.64 110.36 2kdh n GLU 126 Ca 0.00 0.20 -0.38 0.00 -0.16 0.00 0.00 57.16 56.82 2kdh n GLU 126 Cb 0.00 -1.76 -0.09 0.00 1.43 0.00 0.00 31.44 31.02 2kdh n GLU 126 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2kdh s THR 127 N -3.41 3.85 0.10 3.84 -4.23 -1.26 -4.91 115.64 109.61 2kdh s THR 127 Ca 0.24 -2.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.08 2kdh s THR 127 Cb -0.13 -3.51 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 2kdh s THR 127 CO 0.76 -0.85 -0.03 0.27 -0.54 0.00 0.00 174.62 174.23 2kdh s ILE 128 N 0.27 0.45 0.35 2.99 -4.36 -1.26 -5.13 121.20 114.50 2kdh s ILE 128 Ca 0.15 -1.89 -0.28 0.00 -0.26 0.00 0.00 60.65 58.37 2kdh s ILE 128 Cb -0.20 -1.73 -0.09 0.00 1.25 0.00 0.00 42.46 41.68 2kdh s ILE 128 CO -0.04 -0.81 1.23 0.28 0.24 0.00 0.00 174.94 175.84 2kdh s THR 129 N -3.79 2.98 0.45 8.37 -1.32 -1.26 -4.86 115.64 116.21 2kdh s THR 129 Ca 0.13 0.93 0.29 0.00 -1.21 0.00 0.00 61.69 61.83 2kdh s THR 129 Cb 0.07 -3.57 0.49 0.00 -1.51 0.00 0.00 72.50 67.98 2kdh s THR 129 CO -0.05 0.18 1.67 -0.08 -2.21 0.00 0.00 174.62 174.13 2kdh h GLU 130 N 3.17 0.14 -0.00 7.08 4.81 -2.02 1.44 114.58 129.20 2kdh h GLU 130 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2kdh h GLU 130 Cb 1.23 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2kdh h GLU 130 CO 0.65 0.09 0.01 -0.44 -0.73 0.00 0.00 179.01 178.59 2kdh h ASP 131 N 0.14 0.00 1.31 1.04 3.32 -2.03 0.47 116.42 120.68 2kdh h ASP 131 Ca 0.75 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.80 2kdh h ASP 131 Cb 2.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.93 2kdh h ASP 131 CO -0.32 0.00 -0.20 0.44 -1.72 0.00 0.00 179.24 177.44 2kdh h ASP 132 N 0.00 0.00 0.08 6.45 5.19 0.17 -3.24 116.42 125.06 2kdh h ASP 132 Ca 0.00 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2kdh h ASP 132 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2kdh h ASP 132 CO -0.00 0.03 -0.04 0.40 -3.12 0.00 0.00 179.24 176.52 2kdh h ILE 133 N 0.00 0.95 -0.00 0.35 1.08 -0.93 -2.32 117.51 116.64 2kdh h ILE 133 Ca 0.00 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2kdh h ILE 133 Cb 0.75 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 2kdh h ILE 133 CO 0.00 0.02 -0.10 -0.62 -0.69 0.00 0.00 178.15 176.76 2kdh n GLU 134 N -5.12 0.14 0.02 2.37 4.71 -1.25 -3.35 120.64 118.16 2kdh n GLU 134 Ca -0.08 -0.03 0.13 0.00 -0.01 0.00 0.00 57.16 57.18 2kdh n GLU 134 Cb 0.08 -1.50 0.56 0.00 -1.01 0.00 0.00 31.44 29.58 2kdh n GLU 134 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 2kdh n GLU 135 N -1.41 0.04 0.06 3.49 4.07 -0.88 -3.27 120.64 122.74 2kdh n GLU 135 Ca 0.09 0.06 0.11 0.00 -0.06 0.00 0.00 57.16 57.36 2kdh n GLU 135 Cb 0.32 -1.55 -0.03 0.00 -0.06 0.00 0.00 31.44 30.12 2kdh n GLU 135 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2kdh n LEU 136 N -1.62 0.61 -0.00 4.31 4.77 -1.15 -4.23 117.00 119.69 2kdh n LEU 136 Ca 0.06 0.19 -0.18 0.00 -0.03 0.00 0.00 56.01 56.06 2kdh n LEU 136 Cb 0.34 -0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 2kdh n LEU 136 CO 0.26 -0.10 0.23 -0.03 -1.33 0.00 0.00 177.39 176.42 2kdh h MET 137 N 0.00 0.70 -0.41 3.23 4.05 -1.74 -3.09 114.93 117.67 2kdh h MET 137 Ca 0.00 -0.63 0.12 0.00 -0.28 0.00 0.00 59.70 58.91 2kdh h MET 137 Cb 0.94 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.88 2kdh h MET 137 CO 0.00 1.23 0.63 1.57 0.23 0.00 0.00 176.91 180.57 2kdh h LYS 138 N 0.38 0.00 0.00 0.39 2.10 -1.74 1.85 116.57 119.56 2kdh h LYS 138 Ca -0.07 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.49 2kdh h LYS 138 Cb 1.43 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.75 2kdh h LYS 138 CO 0.16 0.00 -1.39 -0.25 -2.00 0.00 0.00 179.45 175.97 2kdh n ASP 139 N -3.31 0.68 -0.22 7.07 9.92 -1.17 -3.79 116.55 125.72 2kdh n ASP 139 Ca 0.08 0.28 0.07 0.00 -0.53 0.00 0.00 54.79 54.69 2kdh n ASP 139 Cb 0.79 0.61 -0.03 0.00 -0.64 0.00 0.00 41.12 41.85 2kdh n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdh n GLY 140 N 1.31 -0.14 2.92 0.44 0.00 0.25 0.42 105.19 110.38 2kdh n GLY 140 Ca -0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 2kdh n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kdh s ASP 141 N -1.92 -1.20 0.42 1.61 2.15 0.56 -4.32 116.67 113.98 2kdh s ASP 141 Ca 0.10 -1.02 0.28 0.00 0.43 0.00 0.00 52.55 52.34 2kdh s ASP 141 Cb 0.11 1.56 1.50 0.00 -0.30 0.00 0.00 42.92 45.79 2kdh s ASP 141 CO 0.43 -0.09 1.84 0.11 -0.17 0.00 0.00 175.17 177.29 2kdh h LYS 142 N 5.71 0.00 0.00 4.34 6.56 -1.73 0.26 116.57 131.71 2kdh h LYS 142 Ca 0.04 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.54 2kdh h LYS 142 Cb 1.16 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.81 2kdh h LYS 142 CO 0.02 0.00 -0.42 -0.91 -2.06 0.00 0.00 179.45 176.08 2kdh h ASN 143 N 0.00 0.00 -6.06 0.86 2.35 -1.91 -3.47 115.58 107.35 2kdh h ASN 143 Ca 0.00 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.30 2kdh h ASN 143 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2kdh h ASN 143 CO 0.00 0.42 -0.72 -3.20 -1.65 0.00 0.00 177.43 172.28 2kdh n ASN 144 N -3.31 -5.16 -0.45 5.81 5.15 0.08 -4.84 115.26 112.55 2kdh n ASN 144 Ca 0.01 -0.68 0.14 0.00 -0.60 0.00 0.00 54.58 53.45 2kdh n ASN 144 Cb 0.64 -4.11 0.47 0.00 -0.53 0.00 0.00 39.78 36.24 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 -2.81 1.46 0.00 1.20 5.68 -1.26 -4.89 116.55 115.92 2kdh n ASP 145 Ca 0.03 -1.38 0.00 0.00 -0.50 0.00 0.00 54.79 52.94 2kdh n ASP 145 Cb 0.54 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 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 1.22 0.70 2.87 6.12 0.00 -1.26 -5.05 105.19 109.80 2kdh n GLY 146 Ca 0.17 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.71 0.34 -0.16 1.61 0.52 -1.26 -4.56 118.95 114.73 2kdh s ARG 147 Ca 0.00 -0.03 0.01 0.00 -0.52 0.00 0.00 55.73 55.19 2kdh s ARG 147 Cb 0.00 -0.42 0.02 0.00 0.52 0.00 0.00 34.95 35.07 2kdh s ARG 147 CO 0.00 -0.04 -0.18 0.42 0.02 0.00 0.00 175.30 175.52 2kdh s ILE 148 N 0.54 1.84 0.24 1.52 1.01 -1.18 -4.88 121.20 120.28 2kdh s ILE 148 Ca -0.05 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.81 2kdh s ILE 148 Cb -0.09 -1.68 0.04 0.00 0.01 0.00 0.00 42.46 40.75 2kdh s ILE 148 CO -0.01 0.50 0.32 -0.67 0.00 0.00 0.00 174.94 175.09 2kdh n ASP 149 N 4.60 0.68 0.09 3.58 2.03 -1.26 -3.27 116.55 123.01 2kdh n ASP 149 Ca -0.19 -1.52 -0.09 0.00 0.52 0.00 0.00 54.79 53.51 2kdh n ASP 149 Cb 0.50 -0.19 -0.06 0.00 -0.72 0.00 0.00 41.12 40.66 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 -0.14 -0.30 -1.01 -0.67 3.20 -1.97 -2.22 116.97 113.85 2kdh h TYR 150 Ca -0.11 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.00 2kdh h TYR 150 Cb 0.46 0.10 -0.10 0.00 1.54 0.00 0.00 36.73 38.73 2kdh h TYR 150 CO 0.00 0.02 0.64 0.38 -1.64 0.00 0.00 178.16 177.56 2kdh h ASP 151 N -0.98 0.52 1.38 -2.11 2.03 -1.99 0.95 116.42 116.22 2kdh h ASP 151 Ca -0.03 0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 2kdh h ASP 151 Cb 0.45 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 2kdh h ASP 151 CO 0.05 0.13 0.00 -0.62 -1.03 0.00 0.00 179.24 177.77 2kdh n GLU 152 N -4.66 0.23 0.06 4.15 1.02 -1.22 -3.43 120.64 116.78 2kdh n GLU 152 Ca 0.24 0.20 -0.05 0.00 -0.02 0.00 0.00 57.16 57.53 2kdh n GLU 152 Cb 0.79 -1.77 0.14 0.00 -0.02 0.00 0.00 31.44 30.59 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 0.44 -0.15 -0.32 3.57 0.16 -3.21 116.94 117.43 2kdh h PHE 153 Ca 0.00 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.40 2kdh h PHE 153 Cb 0.69 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.31 2kdh h PHE 153 CO 0.00 0.77 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.73 2kdh h LEU 154 N 0.29 -0.20 -2.78 0.59 -0.00 -1.56 -0.53 115.31 111.12 2kdh h LEU 154 Ca 0.02 0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 2kdh h LEU 154 Cb 0.95 0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2kdh h LEU 154 CO 0.08 -0.08 0.03 -0.08 -0.00 0.00 0.00 178.44 178.39 2kdh h GLU 155 N -0.03 0.00 0.45 1.13 4.57 -1.75 1.10 114.58 120.05 2kdh h GLU 155 Ca 0.08 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2kdh h GLU 155 Cb 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2kdh h GLU 155 CO -0.17 0.00 -0.21 0.35 -1.18 0.00 0.00 179.01 177.79 2kdh h PHE 156 N 0.00 -0.55 0.00 0.92 3.57 0.17 -3.39 116.94 117.65 2kdh h PHE 156 Ca 0.00 -0.01 -0.35 0.00 3.53 0.00 0.00 57.97 61.13 2kdh h PHE 156 Cb 0.06 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 2kdh h PHE 156 CO 0.00 -0.34 -2.23 0.00 -2.23 0.00 0.00 178.31 173.51 2kdh n MET 157 N -4.45 0.68 0.00 1.11 0.00 -1.13 -4.79 117.12 108.54 2kdh n MET 157 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2kdh n MET 157 Cb 0.24 -1.59 0.00 0.00 0.00 0.00 0.00 33.22 31.87 2kdh n MET 157 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2kdh n LYS 158 N -2.85 0.00 0.00 3.17 3.00 0.38 -2.18 118.16 119.68 2kdh n LYS 158 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.01 2kdh n LYS 158 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 35.03 36.16 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdh n GLY 159 N 0.00 0.07 5.36 3.14 0.00 -1.26 -4.91 105.19 107.60 2kdh n GLY 159 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.33 0.00 1.97 1.61 0.31 -0.93 -4.82 118.33 115.14 2kdh n VAL 160 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.49 2kdh n VAL 160 Cb 0.00 0.00 0.92 0.00 -0.91 0.00 0.00 33.84 33.85 2kdh n VAL 160 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89