#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 -1.05 0.75 -5.12 0.00 -1.26 -4.97 105.19 93.54 2kdh n GLY 91 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 46.02 47.18 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 -0.16 0.00 -4.14 1.61 4.81 -1.26 -4.98 118.16 114.04 2kdh n LYS 92 Ca 0.05 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.25 2kdh n LYS 92 Cb 0.50 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.48 2kdh n LYS 92 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2kdh s SER 93 N -0.21 4.50 0.56 3.14 0.01 -1.26 -4.42 113.70 116.02 2kdh s SER 93 Ca 0.00 -0.92 0.47 0.00 1.31 0.00 0.00 55.95 56.81 2kdh s SER 93 Cb 0.00 -0.60 1.62 0.00 0.21 0.00 0.00 66.02 67.25 2kdh s SER 93 CO 0.00 -0.38 1.52 -0.62 0.41 0.00 0.00 173.24 174.17 2kdh n GLU 94 N -1.15 0.00 -0.04 12.44 4.71 -1.26 -0.13 120.64 135.21 2kdh n GLU 94 Ca -0.02 1.07 -0.06 0.00 -0.01 0.00 0.00 57.16 58.14 2kdh n GLU 94 Cb 0.63 -2.51 -0.04 0.00 -1.01 0.00 0.00 31.44 28.50 2kdh n GLU 94 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2kdh h GLU 95 N 0.00 -0.20 0.00 3.49 4.39 -2.03 -2.86 114.58 117.37 2kdh h GLU 95 Ca 0.88 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.59 2kdh h GLU 95 Cb 3.67 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 32.37 2kdh h GLU 95 CO -0.01 -0.14 -1.16 -0.85 -1.16 0.00 0.00 179.01 175.70 2kdh n GLU 96 N -3.87 0.52 -0.31 2.33 0.28 -0.32 -4.19 120.64 115.09 2kdh n GLU 96 Ca -0.02 0.03 0.14 0.00 -0.16 0.00 0.00 57.16 57.16 2kdh n GLU 96 Cb 0.16 -1.71 0.32 0.00 1.43 0.00 0.00 31.44 31.64 2kdh n GLU 96 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2kdh h LEU 97 N 0.00 0.23 -1.49 -1.84 7.12 -0.31 0.62 115.31 119.64 2kdh h LEU 97 Ca 0.00 0.17 0.07 0.00 0.13 0.00 0.00 57.88 58.26 2kdh h LEU 97 Cb 0.92 0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 41.19 2kdh h LEU 97 CO 0.00 -0.08 0.43 0.77 -0.13 0.00 0.00 178.44 179.44 2kdh h SER 98 N 0.32 0.53 1.23 1.25 4.64 -1.69 -0.65 113.55 119.18 2kdh h SER 98 Ca 0.58 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.76 2kdh h SER 98 Cb 1.15 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 2kdh h SER 98 CO -0.58 0.34 -0.69 0.44 -0.87 0.00 0.00 176.83 175.46 2kdh h ASP 99 N 0.60 0.00 0.67 4.97 3.32 -0.05 -3.32 116.42 122.61 2kdh h ASP 99 Ca 0.29 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2kdh h ASP 99 Cb 0.35 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.91 2kdh h ASP 99 CO -0.09 0.69 -0.32 0.25 -1.72 0.00 0.00 179.24 178.05 2kdh h LEU 100 N 0.00 -0.76 -0.94 1.55 6.46 0.08 -2.70 115.31 119.00 2kdh h LEU 100 Ca -0.01 0.01 0.24 0.00 -0.12 0.00 0.00 57.88 58.00 2kdh h LEU 100 Cb 1.50 0.20 -0.13 0.00 -0.73 0.00 0.00 40.66 41.50 2kdh h LEU 100 CO 0.09 -0.51 0.48 0.15 -0.62 0.00 0.00 178.44 178.03 2kdh h PHE 101 N -0.95 0.80 -0.12 1.25 3.57 -1.62 0.35 116.94 120.22 2kdh h PHE 101 Ca -0.09 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.47 2kdh h PHE 101 Cb 0.71 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2kdh h PHE 101 CO -0.02 -0.02 -0.27 0.00 -2.23 0.00 0.00 178.31 175.77 2kdh h ARG 102 N 0.45 -0.24 0.00 1.11 3.08 -1.57 -0.83 114.38 116.39 2kdh h ARG 102 Ca 0.61 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.62 2kdh h ARG 102 Cb 1.18 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2kdh h ARG 102 CO -0.52 -0.16 -0.26 0.52 -1.07 0.00 0.00 179.97 178.48 2kdh h MET 103 N -0.25 0.00 -0.53 0.04 2.86 -1.35 -2.94 114.93 112.76 2kdh h MET 103 Ca 0.02 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 2kdh h MET 103 Cb 0.31 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2kdh h MET 103 CO -0.25 0.26 0.36 0.35 1.06 0.00 0.00 176.91 178.70 2kdh h PHE 104 N 0.00 0.27 -0.63 -0.22 3.04 0.11 -3.07 116.94 116.44 2kdh h PHE 104 Ca -0.00 0.01 -0.72 0.00 3.98 0.00 0.00 57.97 61.23 2kdh h PHE 104 Cb 0.75 -0.09 -0.07 0.00 2.56 0.00 0.00 35.95 39.09 2kdh h PHE 104 CO 0.00 0.13 2.83 -3.47 -2.02 0.00 0.00 178.31 175.78 2kdh n ASP 105 N -4.45 6.13 -0.30 0.41 -0.08 -0.75 -4.73 116.55 112.78 2kdh n ASP 105 Ca 0.09 -2.92 0.34 0.00 -1.51 0.00 0.00 54.79 50.79 2kdh n ASP 105 Cb 0.42 -1.52 0.64 0.00 2.34 0.00 0.00 41.12 42.99 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 5.42 0.00 0.00 -0.67 1.63 -1.81 2.08 116.57 123.23 2kdh h LYS 106 Ca 0.61 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 60.32 2kdh h LYS 106 Cb 0.49 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 2kdh h LYS 106 CO 1.71 0.00 -1.02 -0.97 -3.45 0.00 0.00 179.45 175.72 2kdh h ASN 107 N 0.00 0.00 -4.95 4.20 -1.24 -1.90 -3.49 115.58 108.20 2kdh h ASN 107 Ca 0.56 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.57 2kdh h ASN 107 Cb 2.70 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.75 2kdh h ASN 107 CO -0.01 0.34 -0.69 0.00 -1.29 0.00 0.00 177.43 175.78 2kdh n ALA 108 N -2.28 -3.26 -1.97 1.57 0.00 0.70 -5.00 120.51 110.28 2kdh n ALA 108 Ca -0.04 0.71 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2kdh n ALA 108 Cb 0.71 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 0.22 0.00 0.00 0.00 5.75 -1.26 -4.97 116.55 116.28 2kdh n ASP 109 Ca 0.05 -1.13 0.00 0.00 -0.01 0.00 0.00 54.79 53.70 2kdh n ASP 109 Cb 0.18 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 1.70 3.53 6.12 0.00 -1.26 -4.98 105.19 110.30 2kdh n GLY 110 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.10 0.51 -0.09 1.61 2.02 -1.26 -4.76 117.35 112.27 2kdh s TYR 111 Ca 0.00 -0.84 0.04 0.00 -0.37 0.00 0.00 57.07 55.89 2kdh s TYR 111 Cb 0.00 0.07 -0.01 0.00 -0.40 0.00 0.00 41.96 41.62 2kdh s TYR 111 CO 0.00 -0.95 -0.21 0.42 -1.57 0.00 0.00 175.55 173.24 2kdh s ILE 112 N -4.00 2.37 0.28 2.71 1.01 -1.24 -4.72 121.20 117.60 2kdh s ILE 112 Ca 0.25 -0.93 -0.06 0.00 0.00 0.00 0.00 60.65 59.91 2kdh s ILE 112 Cb 0.00 -1.92 -0.06 0.00 0.01 0.00 0.00 42.46 40.50 2kdh s ILE 112 CO 0.10 0.56 0.56 -0.62 0.00 0.00 0.00 174.94 175.54 2kdh s ASP 113 N 0.11 6.50 0.62 3.58 2.15 -1.26 -3.87 116.67 124.49 2kdh s ASP 113 Ca -0.10 0.79 0.29 0.00 0.43 0.00 0.00 52.55 53.96 2kdh s ASP 113 Cb -0.16 -2.17 1.55 0.00 -0.30 0.00 0.00 42.92 41.84 2kdh s ASP 113 CO 0.06 -0.17 1.93 -0.07 -0.17 0.00 0.00 175.17 176.75 2kdh h LEU 114 N 1.92 0.00 0.00 -1.34 4.07 -1.99 0.49 115.31 118.46 2kdh h LEU 114 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2kdh h LEU 114 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 2kdh h LEU 114 CO 0.67 0.00 -0.45 0.47 -1.08 0.00 0.00 178.44 178.05 2kdh n ASP 115 N -3.44 0.52 -0.20 -0.43 9.92 -1.26 -3.63 116.55 118.04 2kdh n ASP 115 Ca 0.04 0.05 0.12 0.00 -0.53 0.00 0.00 54.79 54.46 2kdh n ASP 115 Cb 0.52 0.05 0.20 0.00 -0.64 0.00 0.00 41.12 41.25 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 -1.78 0.57 0.03 -1.24 1.02 0.17 -3.90 120.64 115.52 2kdh n GLU 116 Ca 0.05 -0.39 0.12 0.00 -0.02 0.00 0.00 57.16 56.91 2kdh n GLU 116 Cb 0.38 -1.49 0.20 0.00 -0.02 0.00 0.00 31.44 30.51 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 -0.87 0.60 0.03 -4.62 4.77 -1.14 -3.82 117.00 111.94 2kdh n LEU 117 Ca 0.09 0.13 0.11 0.00 -0.03 0.00 0.00 56.01 56.31 2kdh n LEU 117 Cb 0.37 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 2kdh n LEU 117 CO 0.31 0.02 0.07 2.29 -1.33 0.00 0.00 177.39 178.76 2kdh n LYS 118 N -1.86 0.25 0.00 3.23 2.85 -1.25 -4.19 118.16 117.19 2kdh n LYS 118 Ca 0.04 0.01 -0.15 0.00 -1.05 0.00 0.00 58.31 57.16 2kdh n LYS 118 Cb 0.40 -1.59 -0.14 0.00 -0.65 0.00 0.00 35.03 33.05 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 0.80 0.00 0.58 2.04 -1.74 -3.33 117.51 115.86 2kdh h ILE 119 Ca 0.00 -2.57 0.00 0.00 1.00 0.00 0.00 64.86 63.29 2kdh h ILE 119 Cb 0.70 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 2kdh h ILE 119 CO 0.00 0.70 0.00 0.80 0.00 0.00 0.00 178.15 179.65 2kdh n MET 120 N -3.27 0.20 0.18 2.37 1.56 -1.25 -2.13 117.12 114.77 2kdh n MET 120 Ca -0.23 0.45 0.13 0.00 -0.27 0.00 0.00 57.70 57.78 2kdh n MET 120 Cb 1.05 -1.90 0.36 0.00 2.15 0.00 0.00 33.22 34.88 2kdh n MET 120 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 2kdh h LEU 121 N 0.00 0.00 -1.86 -0.89 3.38 -1.73 -3.24 115.31 110.98 2kdh h LEU 121 Ca 0.00 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.21 2kdh h LEU 121 Cb 0.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2kdh h LEU 121 CO 0.00 0.00 0.72 1.56 0.09 0.00 0.00 178.44 180.81 2kdh h GLN 122 N 0.00 0.00 0.00 1.13 4.20 -1.62 0.72 115.11 119.54 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 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2kdh h GLN 122 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 2kdh h ALA 123 N 1.34 1.00 0.00 3.87 0.00 -1.80 -0.75 119.26 122.92 2kdh h ALA 123 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2kdh h ALA 123 Cb 1.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2kdh h ALA 123 CO -0.00 0.00 -0.03 0.25 0.00 0.00 0.00 179.25 179.47 2kdh n THR 124 N -2.44 1.43 0.00 0.00 -2.24 0.25 -4.94 114.28 106.33 2kdh n THR 124 Ca -0.02 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 2kdh n THR 124 Cb 0.05 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.99 3.28 4.22 3.38 0.00 -0.29 -4.63 105.19 110.15 2kdh n GLY 125 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.86 -1.64 -3.70 1.61 2.13 -0.79 -4.79 120.64 111.59 2kdh n GLU 126 Ca 0.00 0.19 -0.37 0.00 0.66 0.00 0.00 57.16 57.63 2kdh n GLU 126 Cb 0.00 -3.91 -0.10 0.00 0.27 0.00 0.00 31.44 27.71 2kdh n GLU 126 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2kdh s THR 127 N -4.22 3.73 0.21 6.31 -4.23 -1.26 -4.90 115.64 111.28 2kdh s THR 127 Ca 0.04 -2.66 -0.00 0.00 -1.18 0.00 0.00 61.69 57.88 2kdh s THR 127 Cb -0.02 -3.45 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 2kdh s THR 127 CO 0.97 -0.84 0.10 0.27 -0.54 0.00 0.00 174.62 174.58 2kdh s ILE 128 N 0.31 0.26 1.08 2.99 -4.36 -1.26 -5.14 121.20 115.07 2kdh s ILE 128 Ca 0.14 -1.99 -0.12 0.00 -0.26 0.00 0.00 60.65 58.42 2kdh s ILE 128 Cb -0.21 -2.48 0.22 0.00 1.25 0.00 0.00 42.46 41.25 2kdh s ILE 128 CO -0.04 -0.08 0.97 0.41 0.24 0.00 0.00 174.94 176.44 2kdh n THR 129 N -0.32 0.00 0.20 8.37 -1.04 -1.26 -4.88 114.28 115.35 2kdh n THR 129 Ca -0.00 -0.28 0.07 0.00 -2.04 0.00 0.00 64.05 61.79 2kdh n THR 129 Cb 0.66 -0.96 0.42 0.00 -1.82 0.00 0.00 70.33 68.63 2kdh n THR 129 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2kdh h GLU 130 N -2.35 0.00 0.00 -2.82 4.11 -2.03 -3.06 114.58 108.43 2kdh h GLU 130 Ca -0.54 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 58.61 2kdh h GLU 130 Cb 1.31 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.52 2kdh h GLU 130 CO 0.45 0.32 -1.58 -0.44 0.07 0.00 0.00 179.01 177.83 2kdh h ASP 131 N 0.00 0.00 0.04 3.06 3.32 -2.04 -3.31 116.42 117.49 2kdh h ASP 131 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2kdh h ASP 131 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2kdh h ASP 131 CO 0.04 0.98 0.00 -0.67 -1.72 0.00 0.00 179.24 177.87 2kdh n ASP 132 N -3.09 0.51 0.15 6.45 2.03 -1.15 -2.58 116.55 118.87 2kdh n ASP 132 Ca -0.14 0.73 -0.09 0.00 0.52 0.00 0.00 54.79 55.82 2kdh n ASP 132 Cb 1.02 -0.80 -0.05 0.00 -0.72 0.00 0.00 41.12 40.58 2kdh n ASP 132 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2kdh h ILE 133 N 0.00 0.00 0.00 5.18 1.08 -1.65 -2.82 117.51 119.30 2kdh h ILE 133 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2kdh h ILE 133 Cb 0.02 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 2kdh h ILE 133 CO 0.00 0.00 0.00 1.05 -0.69 0.00 0.00 178.15 178.51 2kdh h GLU 134 N -0.49 0.00 -0.67 2.37 4.11 -1.81 -3.18 114.58 114.90 2kdh h GLU 134 Ca -0.03 0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.57 2kdh h GLU 134 Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2kdh h GLU 134 CO -0.01 0.00 0.47 1.49 0.07 0.00 0.00 179.01 181.04 2kdh h GLU 135 N 0.00 0.10 0.00 1.06 4.81 -1.24 0.52 114.58 119.83 2kdh h GLU 135 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2kdh h GLU 135 Cb 0.78 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 2kdh h GLU 135 CO 0.00 0.06 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.16 2kdh h LEU 136 N 0.10 0.00 -0.33 1.64 3.38 -1.52 -2.78 115.31 115.80 2kdh h LEU 136 Ca 0.32 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 2kdh h LEU 136 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2kdh h LEU 136 CO -0.03 0.12 -0.30 -0.03 0.09 0.00 0.00 178.44 178.28 2kdh h MET 137 N 0.00 0.00 -0.98 1.13 4.05 -0.15 -3.29 114.93 115.70 2kdh h MET 137 Ca -0.00 0.00 0.33 0.00 -0.28 0.00 0.00 59.70 59.75 2kdh h MET 137 Cb 0.67 0.00 -0.17 0.00 -0.80 0.00 0.00 31.60 31.31 2kdh h MET 137 CO 0.02 0.30 0.39 0.87 0.23 0.00 0.00 176.91 178.72 2kdh h LYS 138 N 0.00 0.12 0.14 0.39 1.57 -1.38 1.54 116.57 118.96 2kdh h LYS 138 Ca -0.00 -0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 2kdh h LYS 138 Cb 1.11 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.40 2kdh h LYS 138 CO 0.04 0.08 -1.31 0.22 -0.57 0.00 0.00 179.45 177.91 2kdh h ASP 139 N 0.13 0.46 0.27 0.86 1.82 -1.78 0.03 116.42 118.21 2kdh h ASP 139 Ca 0.72 -0.89 -0.02 0.00 -0.39 0.00 0.00 57.03 56.45 2kdh h ASP 139 Cb 1.69 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 41.55 2kdh h ASP 139 CO -0.74 1.59 -0.09 1.23 -1.61 0.00 0.00 179.24 179.63 2kdh h GLY 140 N 0.03 0.00 -4.95 -0.78 0.00 -0.97 -3.16 103.07 93.24 2kdh h GLY 140 Ca -0.27 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.67 2kdh h GLY 140 CO 0.11 0.00 -1.14 1.34 0.00 0.00 0.00 176.54 176.85 2kdh n ASP 141 N -3.70 1.86 0.13 0.19 -0.08 0.50 -4.34 116.55 111.11 2kdh n ASP 141 Ca -0.02 -2.85 0.18 0.00 -1.51 0.00 0.00 54.79 50.59 2kdh n ASP 141 Cb 0.20 -0.52 0.62 0.00 2.34 0.00 0.00 41.12 43.75 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2kdh h LYS 142 N 2.95 0.00 -0.14 -0.67 1.57 -0.94 1.46 116.57 120.80 2kdh h LYS 142 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2kdh h LYS 142 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2kdh h LYS 142 CO 0.55 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.72 2kdh n ASN 143 N -3.24 1.29 -3.98 0.86 5.15 -1.26 -4.94 115.26 109.14 2kdh n ASN 143 Ca 0.07 -1.67 -0.41 0.00 -0.60 0.00 0.00 54.58 51.97 2kdh n ASN 143 Cb 0.77 -0.09 0.02 0.00 -0.53 0.00 0.00 39.78 39.96 2kdh n ASN 143 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2kdh n ASN 144 N 0.08 -4.43 -0.00 1.20 5.15 0.50 -4.85 115.26 112.91 2kdh n ASN 144 Ca 0.15 -1.21 0.06 0.00 -0.60 0.00 0.00 54.58 52.98 2kdh n ASN 144 Cb 0.26 -1.88 -0.07 0.00 -0.53 0.00 0.00 39.78 37.56 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2kdh n ASP 145 N -2.28 0.63 0.00 1.20 2.03 -1.26 -4.97 116.55 111.90 2kdh n ASP 145 Ca -0.14 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.40 2kdh n ASP 145 Cb 0.59 1.02 0.00 0.00 -0.72 0.00 0.00 41.12 42.00 2kdh n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdh n GLY 146 N 1.31 0.63 2.93 0.27 0.00 -1.26 -5.03 105.19 104.03 2kdh n GLY 146 Ca 0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.30 0.09 -0.35 1.61 0.52 -1.26 -4.84 118.95 114.42 2kdh s ARG 147 Ca 0.00 -0.03 0.03 0.00 -0.52 0.00 0.00 55.73 55.21 2kdh s ARG 147 Cb 0.00 0.04 0.10 0.00 0.52 0.00 0.00 34.95 35.61 2kdh s ARG 147 CO 0.00 -0.01 0.07 0.42 0.02 0.00 0.00 175.30 175.80 2kdh s ILE 148 N -0.19 2.40 0.00 1.52 1.01 -1.25 -4.80 121.20 119.89 2kdh s ILE 148 Ca -0.02 -2.34 0.00 0.00 0.00 0.00 0.00 60.65 58.28 2kdh s ILE 148 Cb -0.02 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.70 2kdh s ILE 148 CO 0.00 -0.62 0.00 -0.90 0.00 0.00 0.00 174.94 173.42 2kdh n ASP 149 N 4.26 -0.10 0.18 3.58 5.75 -1.26 -3.72 116.55 125.23 2kdh n ASP 149 Ca 0.03 -0.61 0.12 0.00 -0.01 0.00 0.00 54.79 54.32 2kdh n ASP 149 Cb 0.42 0.00 0.17 0.00 -1.03 0.00 0.00 41.12 40.68 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 -0.74 0.00 0.10 2.11 3.20 -1.99 -3.01 116.97 116.63 2kdh h TYR 150 Ca 0.00 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 2kdh h TYR 150 Cb 0.00 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.28 2kdh h TYR 150 CO 0.00 0.00 -0.82 0.22 -1.64 0.00 0.00 178.16 175.92 2kdh h ASP 151 N 0.00 0.32 0.65 -2.11 1.82 -1.99 -3.30 116.42 111.81 2kdh h ASP 151 Ca 0.00 -0.91 -0.10 0.00 -0.39 0.00 0.00 57.03 55.63 2kdh h ASP 151 Cb 0.95 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.85 2kdh h ASP 151 CO 0.00 1.37 -0.47 -0.33 -1.61 0.00 0.00 179.24 178.21 2kdh h GLU 152 N -0.53 0.00 -0.61 0.28 5.08 -1.85 -3.13 114.58 113.82 2kdh h GLU 152 Ca -0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2kdh h GLU 152 Cb 1.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.74 2kdh h GLU 152 CO 0.07 0.47 0.33 0.35 -1.00 0.00 0.00 179.01 179.23 2kdh h PHE 153 N 0.00 0.84 -0.96 4.33 3.57 -1.64 -1.92 116.94 121.16 2kdh h PHE 153 Ca -0.00 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 61.74 2kdh h PHE 153 Cb 0.92 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.34 2kdh h PHE 153 CO 0.00 0.61 0.67 -0.07 -2.23 0.00 0.00 178.31 177.29 2kdh h LEU 154 N 0.83 0.12 -0.29 0.59 -0.00 -1.62 1.00 115.31 115.94 2kdh h LEU 154 Ca 0.21 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 2kdh h LEU 154 Cb 0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2kdh h LEU 154 CO -0.03 0.04 0.00 -0.33 -0.00 0.00 0.00 178.44 178.11 2kdh h GLU 155 N 0.11 0.00 -0.28 1.13 3.07 -1.49 -2.46 114.58 114.66 2kdh h GLU 155 Ca 0.48 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.22 2kdh h GLU 155 Cb 1.69 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.60 2kdh h GLU 155 CO -0.07 0.00 -0.26 0.35 -1.40 0.00 0.00 179.01 177.63 2kdh h PHE 156 N 0.00 0.81 0.00 4.33 3.57 0.11 -3.36 116.94 122.40 2kdh h PHE 156 Ca 0.00 -0.24 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 2kdh h PHE 156 Cb 0.84 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 2kdh h PHE 156 CO 0.00 0.97 -0.26 0.52 -2.23 0.00 0.00 178.31 177.31 2kdh h MET 157 N 0.41 0.00 -0.40 1.11 2.86 -1.56 -3.47 114.93 113.89 2kdh h MET 157 Ca 0.05 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.52 2kdh h MET 157 Cb 0.83 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.42 2kdh h MET 157 CO 0.07 0.22 -0.16 1.17 1.06 0.00 0.00 176.91 179.27 2kdh n LYS 158 N -4.68 -1.57 0.00 1.72 0.00 -0.93 -2.66 118.16 110.04 2kdh n LYS 158 Ca -0.06 0.76 0.00 0.00 0.00 0.00 0.00 58.31 59.01 2kdh n LYS 158 Cb 0.20 -5.08 0.00 0.00 0.00 0.00 0.00 35.03 30.15 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 0.01 3.21 2.94 3.14 0.00 -1.26 -4.96 105.19 108.28 2kdh n GLY 159 Ca -0.08 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 -9.61 0.95 1.61 0.31 -1.09 -4.74 118.33 105.75 2kdh n VAL 160 Ca 0.00 1.02 0.08 0.00 -0.01 0.00 0.00 64.34 65.42 2kdh n VAL 160 Cb 0.00 -6.32 0.45 0.00 -0.91 0.00 0.00 33.84 27.06 2kdh n VAL 160 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72