#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 -4.55 0.00 3.17 0.00 -1.26 -5.10 105.19 97.44 2kdh n GLY 91 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.99 0.00 0.00 1.61 4.81 -1.26 -5.06 118.16 119.25 2kdh n LYS 92 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2kdh n LYS 92 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2kdh n LYS 92 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2kdh n SER 93 N 0.00 -0.72 0.00 3.14 7.64 -1.26 -4.61 113.62 117.81 2kdh n SER 93 Ca 0.00 -0.21 0.03 0.00 1.01 0.00 0.00 58.87 59.70 2kdh n SER 93 Cb 0.00 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.32 2kdh n SER 93 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2kdh n GLU 94 N -0.93 0.00 0.02 1.43 4.71 -1.26 -2.46 120.64 122.16 2kdh n GLU 94 Ca 0.00 0.39 -0.01 0.00 -0.01 0.00 0.00 57.16 57.54 2kdh n GLU 94 Cb 0.00 -1.50 -0.00 0.00 -1.01 0.00 0.00 31.44 28.93 2kdh n GLU 94 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2kdh h GLU 95 N 0.00 -0.05 0.00 3.49 4.81 -2.02 -2.60 114.58 118.21 2kdh h GLU 95 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 2kdh h GLU 95 Cb 0.10 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2kdh h GLU 95 CO 0.00 -0.03 -0.39 1.49 -0.73 0.00 0.00 179.01 179.35 2kdh h GLU 96 N -0.05 0.00 -0.21 1.92 4.57 -1.87 -3.13 114.58 115.80 2kdh h GLU 96 Ca -0.00 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 2kdh h GLU 96 Cb 0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2kdh h GLU 96 CO 0.00 0.39 0.24 -0.07 -1.18 0.00 0.00 179.01 178.39 2kdh h LEU 97 N 0.00 0.00 0.02 1.64 -0.00 -1.44 -0.85 115.31 114.68 2kdh h LEU 97 Ca -0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.63 2kdh h LEU 97 Cb 1.16 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.84 2kdh h LEU 97 CO 0.05 0.00 -0.97 -1.28 -0.00 0.00 0.00 178.44 176.24 2kdh h SER 98 N 0.00 0.82 -0.31 -0.43 0.87 -1.40 -3.27 113.55 109.82 2kdh h SER 98 Ca 0.10 -0.76 -0.17 0.00 -1.23 0.00 0.00 61.79 59.72 2kdh h SER 98 Cb 0.59 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2kdh h SER 98 CO -0.00 1.48 -0.48 0.44 -0.53 0.00 0.00 176.83 177.74 2kdh h ASP 99 N 0.25 0.98 -0.10 6.23 3.32 -1.36 -3.23 116.42 122.51 2kdh h ASP 99 Ca -0.13 -0.49 0.02 0.00 0.02 0.00 0.00 57.03 56.45 2kdh h ASP 99 Cb 1.65 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.87 2kdh h ASP 99 CO 0.19 1.29 -0.44 -0.07 -1.72 0.00 0.00 179.24 178.49 2kdh h LEU 100 N 0.70 -1.38 -1.88 1.55 3.38 -1.35 0.41 115.31 116.73 2kdh h LEU 100 Ca 0.03 0.16 0.37 0.00 0.09 0.00 0.00 57.88 58.54 2kdh h LEU 100 Cb 1.08 0.54 -0.06 0.00 0.09 0.00 0.00 40.66 42.31 2kdh h LEU 100 CO 0.11 -0.39 0.90 0.15 0.09 0.00 0.00 178.44 179.30 2kdh h PHE 101 N -0.47 0.12 0.00 1.13 3.04 -1.62 1.18 116.94 120.32 2kdh h PHE 101 Ca 0.02 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.82 2kdh h PHE 101 Cb 0.55 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 2kdh h PHE 101 CO -0.56 -0.01 -0.76 -0.09 -2.02 0.00 0.00 178.31 174.88 2kdh h ARG 102 N 0.06 0.00 0.00 1.11 2.43 -0.29 -3.00 114.38 114.68 2kdh h ARG 102 Ca 0.63 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.77 2kdh h ARG 102 Cb 2.38 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.93 2kdh h ARG 102 CO -0.07 0.76 -0.30 0.52 -1.51 0.00 0.00 179.97 179.36 2kdh h MET 103 N 0.00 0.00 -0.86 0.20 2.86 0.31 -3.35 114.93 114.09 2kdh h MET 103 Ca -0.01 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 57.85 2kdh h MET 103 Cb 1.35 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.88 2kdh h MET 103 CO 0.10 0.37 0.27 0.74 1.06 0.00 0.00 176.91 179.44 2kdh h PHE 104 N -1.00 0.42 -0.66 -0.22 0.04 -1.08 -3.38 116.94 111.06 2kdh h PHE 104 Ca -0.05 0.05 -0.51 0.00 2.80 0.00 0.00 57.97 60.25 2kdh h PHE 104 Cb 0.53 -0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.59 2kdh h PHE 104 CO 0.02 -0.15 1.67 -3.47 -0.60 0.00 0.00 178.31 175.79 2kdh n ASP 105 N -5.17 1.19 0.35 2.17 -0.08 -1.13 -4.43 116.55 109.45 2kdh n ASP 105 Ca 0.20 -0.02 -0.15 0.00 -1.51 0.00 0.00 54.79 53.32 2kdh n ASP 105 Cb 0.64 -1.18 -0.07 0.00 2.34 0.00 0.00 41.12 42.84 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 14.56 -0.89 0.00 -0.67 1.63 -1.84 -2.97 116.57 126.39 2kdh h LYS 106 Ca -0.14 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2kdh h LYS 106 Cb 1.30 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 33.13 2kdh h LYS 106 CO 1.26 -0.58 0.00 -0.97 -3.45 0.00 0.00 179.45 175.72 2kdh h ASN 107 N -1.21 0.00 -6.09 4.20 -1.24 -1.94 -3.48 115.58 105.83 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 0.72 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.76 2kdh h ASN 107 CO 0.15 0.00 -0.82 0.00 -1.29 0.00 0.00 177.43 175.47 2kdh n ALA 108 N -2.02 -2.09 -1.61 1.57 0.00 -1.13 -4.94 120.51 110.30 2kdh n ALA 108 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2kdh n ALA 108 Cb 0.25 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.49 0.00 0.00 0.00 5.75 -1.26 -4.96 116.55 117.56 2kdh n ASP 109 Ca -0.02 -1.39 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 2kdh n ASP 109 Cb 0.33 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 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 0.15 3.50 6.12 0.00 -1.26 -5.03 105.19 108.67 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 -2.00 -0.81 0.08 1.61 2.02 -1.26 -4.86 117.35 112.13 2kdh s TYR 111 Ca 0.00 1.74 -0.27 0.00 -0.37 0.00 0.00 57.07 58.17 2kdh s TYR 111 Cb 0.00 0.41 -0.06 0.00 -0.40 0.00 0.00 41.96 41.91 2kdh s TYR 111 CO 0.00 -0.41 0.84 0.42 -1.57 0.00 0.00 175.55 174.83 2kdh s ILE 112 N 1.14 4.60 0.50 2.71 1.01 -1.15 -4.82 121.20 125.20 2kdh s ILE 112 Ca -0.07 1.81 0.08 0.00 0.00 0.00 0.00 60.65 62.48 2kdh s ILE 112 Cb -0.06 -4.20 0.04 0.00 0.01 0.00 0.00 42.46 38.26 2kdh s ILE 112 CO -0.11 0.36 0.63 -0.62 0.00 0.00 0.00 174.94 175.20 2kdh s ASP 113 N -0.16 5.22 0.26 3.58 -1.08 -1.26 -2.75 116.67 120.48 2kdh s ASP 113 Ca 0.41 -0.74 0.01 0.00 -0.52 0.00 0.00 52.55 51.71 2kdh s ASP 113 Cb -0.22 -0.11 0.33 0.00 -1.46 0.00 0.00 42.92 41.47 2kdh s ASP 113 CO 0.26 -1.04 1.67 -0.07 0.52 0.00 0.00 175.17 176.51 2kdh h LEU 114 N 0.50 0.52 -1.45 -1.34 3.38 -1.97 -1.24 115.31 113.72 2kdh h LEU 114 Ca -0.35 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2kdh h LEU 114 Cb 1.28 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2kdh h LEU 114 CO 0.46 0.81 0.00 0.44 0.09 0.00 0.00 178.44 180.24 2kdh h ASP 115 N 0.44 0.00 0.22 -0.43 3.32 -1.98 -2.91 116.42 115.08 2kdh h ASP 115 Ca 0.05 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.84 2kdh h ASP 115 Cb 0.76 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.27 2kdh h ASP 115 CO 0.06 0.00 -2.03 -0.62 -1.72 0.00 0.00 179.24 174.93 2kdh n GLU 116 N -2.93 0.66 0.30 3.56 1.02 -0.92 -4.14 120.64 118.19 2kdh n GLU 116 Ca 0.01 0.07 0.15 0.00 -0.02 0.00 0.00 57.16 57.36 2kdh n GLU 116 Cb 0.27 -1.63 0.92 0.00 -0.02 0.00 0.00 31.44 30.99 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 0.00 0.00 -4.62 3.38 -1.03 -0.13 115.31 112.91 2kdh h LEU 117 Ca -0.35 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2kdh h LEU 117 Cb 1.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.66 2kdh h LEU 117 CO 0.04 0.00 -0.60 0.07 0.09 0.00 0.00 178.44 178.04 2kdh h LYS 118 N 0.00 0.00 0.00 1.13 2.10 -1.71 -3.27 116.57 114.81 2kdh h LYS 118 Ca -0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2kdh h LYS 118 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 2kdh h LYS 118 CO 0.00 0.07 -1.37 -0.89 -2.00 0.00 0.00 179.45 175.27 2kdh n ILE 119 N -2.91 0.83 0.10 0.07 5.41 -0.21 -3.37 119.36 119.28 2kdh n ILE 119 Ca 0.01 -0.62 -0.04 0.00 1.00 0.00 0.00 62.75 63.10 2kdh n ILE 119 Cb 0.58 -0.48 0.04 0.00 -0.71 0.00 0.00 39.64 39.07 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 0.00 0.00 0.38 -0.00 -1.24 -3.12 114.93 110.95 2kdh h MET 120 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.60 2kdh h MET 120 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.91 2kdh h MET 120 CO 0.02 0.78 -0.58 -0.07 -0.00 0.00 0.00 176.91 177.06 2kdh h LEU 121 N 0.00 0.00 -2.09 -0.10 4.07 -1.69 -3.32 115.31 112.17 2kdh h LEU 121 Ca -0.01 -0.17 0.05 0.00 0.08 0.00 0.00 57.88 57.84 2kdh h LEU 121 Cb 1.40 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.14 2kdh h LEU 121 CO 0.10 0.08 0.33 1.56 -1.08 0.00 0.00 178.44 179.43 2kdh h GLN 122 N 0.00 0.00 0.00 1.13 4.20 -1.55 0.43 115.11 119.32 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 0.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2kdh h GLN 122 CO 0.00 0.00 0.10 0.00 -0.67 0.00 0.00 178.83 178.26 2kdh h ALA 123 N 1.52 1.09 -0.33 3.87 0.00 -1.76 0.18 119.26 123.83 2kdh h ALA 123 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2kdh h ALA 123 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2kdh h ALA 123 CO -0.00 -0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.41 2kdh n THR 124 N -2.68 0.76 -2.16 0.00 -2.24 0.14 -4.95 114.28 103.15 2kdh n THR 124 Ca -0.02 -0.88 -0.01 0.00 -2.27 0.00 0.00 64.05 60.87 2kdh n THR 124 Cb 0.15 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 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 0.74 0.51 3.56 3.38 0.00 0.62 -4.91 105.19 109.09 2kdh n GLY 125 Ca 0.13 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.94 0.66 -3.70 1.61 -0.00 -1.24 -4.86 120.64 112.18 2kdh n GLU 126 Ca -0.01 -0.65 -0.37 0.00 -0.00 0.00 0.00 57.16 56.13 2kdh n GLU 126 Cb 0.50 -3.61 -0.10 0.00 -0.00 0.00 0.00 31.44 28.23 2kdh n GLU 126 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 2kdh s THR 127 N 14.14 3.75 0.27 3.84 -1.32 -1.26 -4.82 115.64 130.23 2kdh s THR 127 Ca 0.95 -2.54 0.02 0.00 -1.21 0.00 0.00 61.69 58.91 2kdh s THR 127 Cb -0.15 -3.47 -0.04 0.00 -1.51 0.00 0.00 72.50 67.33 2kdh s THR 127 CO 0.13 -0.82 0.13 0.27 -2.21 0.00 0.00 174.62 172.12 2kdh s ILE 128 N 0.46 0.35 1.17 5.08 -5.25 -1.26 -5.14 121.20 116.61 2kdh s ILE 128 Ca 0.13 -2.00 -0.16 0.00 -0.99 0.00 0.00 60.65 57.63 2kdh s ILE 128 Cb -0.21 -2.56 0.21 0.00 2.95 0.00 0.00 42.46 42.85 2kdh s ILE 128 CO -0.04 0.00 0.51 0.35 -1.79 0.00 0.00 174.94 173.97 2kdh n THR 129 N -0.48 0.00 0.03 8.37 -2.24 -1.26 -4.93 114.28 113.78 2kdh n THR 129 Ca 0.01 -0.40 -0.11 0.00 -2.27 0.00 0.00 64.05 61.28 2kdh n THR 129 Cb 0.66 -0.81 -0.13 0.00 -2.10 0.00 0.00 70.33 67.95 2kdh n THR 129 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2kdh h GLU 130 N -2.44 0.07 0.00 -0.78 4.81 -2.02 -3.28 114.58 110.94 2kdh h GLU 130 Ca -0.59 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.51 2kdh h GLU 130 Cb 1.35 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2kdh h GLU 130 CO 0.44 0.86 0.00 -0.40 -0.73 0.00 0.00 179.01 179.19 2kdh n ASP 131 N -3.28 0.23 0.03 1.04 5.68 -1.26 -2.07 116.55 116.92 2kdh n ASP 131 Ca -0.11 0.56 0.11 0.00 -0.50 0.00 0.00 54.79 54.86 2kdh n ASP 131 Cb 1.01 -0.61 0.08 0.00 -1.14 0.00 0.00 41.12 40.46 2kdh n ASP 131 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2kdh n ASP 132 N -1.75 0.63 0.20 -1.12 8.00 -1.24 -4.04 116.55 117.24 2kdh n ASP 132 Ca 0.03 -0.16 0.04 0.00 0.71 0.00 0.00 54.79 55.41 2kdh n ASP 132 Cb 0.18 0.60 0.42 0.00 -0.02 0.00 0.00 41.12 42.30 2kdh n ASP 132 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2kdh h ILE 133 N 0.00 1.15 -0.00 0.53 1.08 -1.54 -2.26 117.51 116.47 2kdh h ILE 133 Ca 0.00 -1.08 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 2kdh h ILE 133 Cb 0.70 1.59 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 2kdh h ILE 133 CO 0.00 0.30 -0.31 -0.62 -0.69 0.00 0.00 178.15 176.83 2kdh n GLU 134 N -4.07 0.19 0.10 2.37 1.02 -1.26 -3.79 120.64 115.20 2kdh n GLU 134 Ca -0.02 -0.09 -0.05 0.00 -0.02 0.00 0.00 57.16 56.98 2kdh n GLU 134 Cb 0.36 -1.50 0.12 0.00 -0.02 0.00 0.00 31.44 30.40 2kdh n GLU 134 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2kdh h GLU 135 N 0.22 0.17 -0.21 3.49 4.39 -1.58 -3.17 114.58 117.89 2kdh h GLU 135 Ca 0.00 -0.13 -0.18 0.00 0.34 0.00 0.00 59.36 59.39 2kdh h GLU 135 Cb 0.48 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2kdh h GLU 135 CO 0.00 0.76 -0.60 -0.07 -1.16 0.00 0.00 179.01 177.94 2kdh h LEU 136 N 0.12 0.80 -1.93 1.33 3.38 -1.66 -3.04 115.31 114.32 2kdh h LEU 136 Ca -0.01 -0.45 0.13 0.00 0.09 0.00 0.00 57.88 57.64 2kdh h LEU 136 Cb 1.16 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2kdh h LEU 136 CO 0.10 1.22 0.49 -0.03 0.09 0.00 0.00 178.44 180.30 2kdh h MET 137 N 0.53 0.00 -1.00 1.13 4.05 -1.72 -0.86 114.93 117.07 2kdh h MET 137 Ca -0.00 0.00 0.27 0.00 -0.28 0.00 0.00 59.70 59.69 2kdh h MET 137 Cb 1.19 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.93 2kdh h MET 137 CO 0.12 0.00 0.69 1.57 0.23 0.00 0.00 176.91 179.52 2kdh h LYS 138 N 0.00 0.17 0.00 0.39 2.10 -1.64 1.99 116.57 119.58 2kdh h LYS 138 Ca 0.21 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 2kdh h LYS 138 Cb 1.19 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2kdh h LYS 138 CO -0.00 0.11 -0.87 -0.25 -2.00 0.00 0.00 179.45 176.44 2kdh n ASP 139 N -4.39 0.72 -0.01 7.07 9.92 -0.33 -3.06 116.55 126.48 2kdh n ASP 139 Ca 0.22 -0.54 0.08 0.00 -0.53 0.00 0.00 54.79 54.02 2kdh n ASP 139 Cb 0.96 0.73 -0.12 0.00 -0.64 0.00 0.00 41.12 42.06 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 1.46 -0.67 2.57 0.44 0.00 0.17 -3.65 105.19 105.51 2kdh n GLY 140 Ca 0.04 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.93 0.67 0.21 1.61 -0.08 0.62 -4.60 116.55 113.06 2kdh n ASP 141 Ca -0.02 -2.78 0.17 0.00 -1.51 0.00 0.00 54.79 50.65 2kdh n ASP 141 Cb 0.38 -0.21 0.75 0.00 2.34 0.00 0.00 41.12 44.37 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 2.86 0.00 -0.00 -0.67 1.57 -1.66 1.26 116.57 119.94 2kdh h LYS 142 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2kdh h LYS 142 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2kdh h LYS 142 CO 0.40 0.00 -0.06 0.09 -0.57 0.00 0.00 179.45 179.31 2kdh n ASN 143 N -3.25 0.15 -4.18 0.86 3.02 -1.26 -4.91 115.26 105.69 2kdh n ASN 143 Ca 0.03 -0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 2kdh n ASN 143 Cb 0.54 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 2kdh n ASN 143 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2kdh n ASN 144 N -1.28 -2.05 -0.27 6.41 4.13 0.43 -4.81 115.26 117.84 2kdh n ASN 144 Ca 0.12 -1.05 0.12 0.00 1.68 0.00 0.00 54.58 55.45 2kdh n ASN 144 Cb 0.28 -2.68 0.24 0.00 -1.54 0.00 0.00 39.78 36.09 2kdh n ASN 144 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2kdh n ASP 145 N -2.76 1.21 0.00 6.41 5.68 -1.26 -4.93 116.55 120.91 2kdh n ASP 145 Ca -0.06 -0.98 0.00 0.00 -0.50 0.00 0.00 54.79 53.25 2kdh n ASP 145 Cb 0.56 0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.82 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 1.39 0.59 3.44 6.12 0.00 -1.26 -5.05 105.19 110.41 2kdh n GLY 146 Ca 0.10 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.57 0.58 -0.10 1.61 3.52 -1.26 -4.89 118.95 115.85 2kdh s ARG 147 Ca 0.00 0.86 0.01 0.00 -0.13 0.00 0.00 55.73 56.47 2kdh s ARG 147 Cb 0.00 0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.55 2kdh s ARG 147 CO 0.00 -0.11 -0.12 0.42 -0.81 0.00 0.00 175.30 174.67 2kdh s ILE 148 N 0.87 3.16 0.56 4.11 1.01 -1.11 -4.84 121.20 124.96 2kdh s ILE 148 Ca -0.05 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2kdh s ILE 148 Cb -0.05 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.17 2kdh s ILE 148 CO -0.07 0.55 0.36 -1.81 0.00 0.00 0.00 174.94 173.97 2kdh s ASP 149 N -0.16 4.54 0.34 3.58 1.01 -1.26 -2.92 116.67 121.80 2kdh s ASP 149 Ca -0.00 -1.36 0.08 0.00 0.71 0.00 0.00 52.55 51.98 2kdh s ASP 149 Cb -0.13 0.57 0.63 0.00 1.01 0.00 0.00 42.92 45.00 2kdh s ASP 149 CO 0.03 -1.14 1.81 0.22 0.21 0.00 0.00 175.17 176.30 2kdh h TYR 150 N 0.77 0.26 0.54 4.23 3.20 -1.99 -2.21 116.97 121.77 2kdh h TYR 150 Ca -0.37 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.42 2kdh h TYR 150 Cb 1.31 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 39.52 2kdh h TYR 150 CO 1.13 0.49 -0.26 0.22 -1.64 0.00 0.00 178.16 178.10 2kdh h ASP 151 N 0.21 -0.62 -0.82 -2.11 1.82 -1.99 -3.03 116.42 109.88 2kdh h ASP 151 Ca 0.03 0.02 0.15 0.00 -0.39 0.00 0.00 57.03 56.84 2kdh h ASP 151 Cb 0.58 0.16 -0.06 0.00 0.68 0.00 0.00 39.33 40.70 2kdh h ASP 151 CO 0.04 -0.36 0.54 -0.33 -1.61 0.00 0.00 179.24 177.52 2kdh h GLU 152 N -0.90 0.52 -0.75 0.28 5.08 -1.86 -1.13 114.58 115.82 2kdh h GLU 152 Ca -0.07 -0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.38 2kdh h GLU 152 Cb 0.56 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 2kdh h GLU 152 CO 0.12 0.35 0.33 0.35 -1.00 0.00 0.00 179.01 179.16 2kdh h PHE 153 N 0.54 0.57 -0.49 4.33 3.57 -1.31 -1.18 116.94 122.98 2kdh h PHE 153 Ca 0.41 0.03 0.08 0.00 3.53 0.00 0.00 57.97 62.02 2kdh h PHE 153 Cb 0.79 -0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.32 2kdh h PHE 153 CO -0.00 0.12 0.08 -0.07 -2.23 0.00 0.00 178.31 176.20 2kdh h LEU 154 N 0.50 -0.04 -0.00 0.59 -0.00 -1.09 0.53 115.31 115.80 2kdh h LEU 154 Ca 0.40 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 58.37 2kdh h LEU 154 Cb 0.55 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2kdh h LEU 154 CO -0.36 0.01 0.00 1.21 -0.00 0.00 0.00 178.44 179.30 2kdh n GLU 155 N -5.14 0.00 0.20 1.13 2.13 -0.47 -0.15 120.64 118.34 2kdh n GLU 155 Ca 0.05 0.38 -0.10 0.00 0.66 0.00 0.00 57.16 58.15 2kdh n GLU 155 Cb 0.24 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.40 2kdh n GLU 155 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 2kdh h PHE 156 N 0.00 -0.53 0.02 4.31 3.57 0.39 -3.38 116.94 121.32 2kdh h PHE 156 Ca 0.00 -0.01 -0.34 0.00 3.53 0.00 0.00 57.97 61.15 2kdh h PHE 156 Cb 0.12 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 2kdh h PHE 156 CO 0.00 -0.28 -2.07 0.00 -2.23 0.00 0.00 178.31 173.73 2kdh n MET 157 N -5.16 0.67 0.00 1.11 0.00 -1.16 -4.94 117.12 107.65 2kdh n MET 157 Ca -0.08 0.17 0.00 0.00 0.00 0.00 0.00 57.70 57.79 2kdh n MET 157 Cb 0.25 -1.66 0.00 0.00 0.00 0.00 0.00 33.22 31.81 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 -3.02 0.00 -3.13 3.17 4.81 0.79 -2.73 118.16 118.05 2kdh n LYS 158 Ca -0.28 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 56.95 2kdh n LYS 158 Cb 1.08 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 36.08 2kdh n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kdh n GLY 159 N 0.00 2.16 3.50 3.14 0.00 -1.26 -5.03 105.19 107.70 2kdh n GLY 159 Ca 0.00 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 2kdh n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kdh s VAL 160 N -0.61 4.60 -1.94 1.61 1.01 -1.10 -5.26 120.40 118.70 2kdh s VAL 160 Ca 0.34 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2kdh s VAL 160 Cb 0.15 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 32.12 2kdh s VAL 160 CO -0.14 -0.92 0.49 -0.62 0.00 0.00 0.00 175.10 173.90