#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 2.88 0.00 3.03 0.00 -1.26 -4.91 107.32 107.06 2kdh s GLY 91 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 44.72 45.67 2kdh s GLY 91 CO 0.00 1.47 0.00 0.28 0.00 0.00 0.00 173.10 174.85 2kdh n LYS 92 N 0.23 0.00 -3.24 2.90 5.02 -1.26 -4.80 118.16 117.01 2kdh n LYS 92 Ca 0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.19 2kdh n LYS 92 Cb 0.46 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.44 2kdh n LYS 92 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2kdh n SER 93 N -0.35 1.54 0.32 4.39 7.64 -1.26 -4.75 113.62 121.15 2kdh n SER 93 Ca 0.00 -2.09 0.13 0.00 1.01 0.00 0.00 58.87 57.92 2kdh n SER 93 Cb 0.00 0.42 0.65 0.00 -1.01 0.00 0.00 64.21 64.27 2kdh n SER 93 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2kdh h GLU 94 N 0.00 0.00 0.18 1.43 5.08 -2.02 0.95 114.58 120.20 2kdh h GLU 94 Ca -0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2kdh h GLU 94 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2kdh h GLU 94 CO 0.28 0.00 -0.09 1.49 -1.00 0.00 0.00 179.01 179.69 2kdh h GLU 95 N 0.00 -0.24 0.00 2.33 4.81 -2.01 -2.71 114.58 116.77 2kdh h GLU 95 Ca 0.01 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2kdh h GLU 95 Cb 0.97 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.39 2kdh h GLU 95 CO -0.00 0.15 -1.35 -1.91 -0.73 0.00 0.00 179.01 175.17 2kdh n GLU 96 N -5.00 0.62 -0.12 1.92 4.07 -0.26 -4.06 120.64 117.80 2kdh n GLU 96 Ca -0.09 0.15 -0.07 0.00 -0.06 0.00 0.00 57.16 57.09 2kdh n GLU 96 Cb 0.25 -1.78 0.09 0.00 -0.06 0.00 0.00 31.44 29.94 2kdh n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2kdh h LEU 97 N 0.00 0.85 0.39 4.31 3.38 0.76 0.14 115.31 125.13 2kdh h LEU 97 Ca -0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2kdh h LEU 97 Cb 1.37 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 2kdh h LEU 97 CO 0.03 0.98 -0.36 -1.28 0.09 0.00 0.00 178.44 177.89 2kdh h SER 98 N 0.77 -0.98 0.88 -0.43 0.87 -1.62 2.07 113.55 115.10 2kdh h SER 98 Ca 0.13 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2kdh h SER 98 Cb 0.62 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 2kdh h SER 98 CO 0.04 -0.51 -0.20 -0.78 -0.53 0.00 0.00 176.83 174.85 2kdh h ASP 99 N -0.77 0.00 1.13 6.23 3.58 -1.72 -2.75 116.42 122.12 2kdh h ASP 99 Ca -0.03 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.26 2kdh h ASP 99 Cb 0.68 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 2kdh h ASP 99 CO -0.05 0.20 -0.90 0.25 -2.88 0.00 0.00 179.24 175.86 2kdh h LEU 100 N 0.00 0.00 -0.24 2.28 5.85 0.17 -2.44 115.31 120.92 2kdh h LEU 100 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2kdh h LEU 100 Cb 0.69 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2kdh h LEU 100 CO 0.03 0.69 -0.03 0.15 -0.34 0.00 0.00 178.44 178.94 2kdh h PHE 101 N 0.00 0.49 0.00 1.25 3.57 0.36 -2.57 116.94 120.04 2kdh h PHE 101 Ca -0.06 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2kdh h PHE 101 Cb 1.57 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.19 2kdh h PHE 101 CO 0.00 0.64 -0.20 2.89 -2.23 0.00 0.00 178.31 179.41 2kdh n ARG 102 N -4.61 0.27 0.10 1.11 1.85 -1.19 -3.50 116.66 110.69 2kdh n ARG 102 Ca -0.04 0.17 -0.09 0.00 -1.00 0.00 0.00 57.85 56.89 2kdh n ARG 102 Cb 0.27 -1.76 -0.06 0.00 -1.05 0.00 0.00 32.46 29.86 2kdh n ARG 102 CO 0.00 0.00 0.00 1.98 -0.01 0.00 0.00 177.63 179.60 2kdh h MET 103 N 0.00 -0.32 -0.22 2.89 4.05 -1.21 -3.24 114.93 116.88 2kdh h MET 103 Ca 0.00 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2kdh h MET 103 Cb 0.74 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 2kdh h MET 103 CO 0.00 -0.01 0.15 0.74 0.23 0.00 0.00 176.91 178.01 2kdh h PHE 104 N -0.98 0.19 -0.17 1.39 0.04 -1.60 -3.35 116.94 112.46 2kdh h PHE 104 Ca -0.03 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.56 2kdh h PHE 104 Cb 0.45 -0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.55 2kdh h PHE 104 CO 0.05 0.12 0.54 -3.47 -0.60 0.00 0.00 178.31 174.94 2kdh n ASP 105 N -4.50 1.83 0.33 2.17 2.03 -1.22 -4.55 116.55 112.64 2kdh n ASP 105 Ca 0.01 -2.56 0.15 0.00 0.52 0.00 0.00 54.79 52.91 2kdh n ASP 105 Cb 0.14 -1.59 0.82 0.00 -0.72 0.00 0.00 41.12 39.77 2kdh n ASP 105 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2kdh h LYS 106 N 10.80 0.00 0.00 -0.67 1.79 -1.84 0.65 116.57 127.30 2kdh h LYS 106 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2kdh h LYS 106 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 2kdh h LYS 106 CO 1.21 0.00 -0.14 -0.97 -1.08 0.00 0.00 179.45 178.47 2kdh h ASN 107 N 0.00 0.00 -5.98 0.86 -1.24 -1.93 -3.48 115.58 103.81 2kdh h ASN 107 Ca 0.00 -0.02 -0.22 0.00 0.71 0.00 0.00 56.30 56.77 2kdh h ASN 107 Cb 0.65 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.70 2kdh h ASN 107 CO 0.00 0.01 -0.65 0.00 -1.29 0.00 0.00 177.43 175.50 2kdh n ALA 108 N -1.93 -2.66 -0.99 1.57 0.00 0.23 -4.93 120.51 111.80 2kdh n ALA 108 Ca 0.04 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2kdh n ALA 108 Cb 0.48 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.45 0.02 0.00 0.00 5.75 -1.26 -5.00 116.55 114.61 2kdh n ASP 109 Ca -0.09 -1.01 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 2kdh n ASP 109 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 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 2.76 3.49 6.12 0.00 -1.26 -4.98 105.19 111.32 2kdh n GLY 110 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.52 2.27 -0.03 1.61 1.51 -1.26 -4.80 117.35 115.13 2kdh s TYR 111 Ca 0.00 -0.43 0.06 0.00 -1.01 0.00 0.00 57.07 55.69 2kdh s TYR 111 Cb 0.00 -1.14 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 2kdh s TYR 111 CO 0.00 0.62 -0.22 0.42 -1.11 0.00 0.00 175.55 175.26 2kdh s ILE 112 N -2.61 2.40 0.41 2.71 1.01 -1.20 -4.87 121.20 119.05 2kdh s ILE 112 Ca 0.30 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2kdh s ILE 112 Cb -0.01 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.62 2kdh s ILE 112 CO 0.15 0.58 0.28 0.47 0.00 0.00 0.00 174.94 176.42 2kdh n ASP 113 N 2.43 2.36 -0.04 3.58 9.92 -1.26 -2.38 116.55 131.16 2kdh n ASP 113 Ca -0.16 -2.42 -0.14 0.00 -0.53 0.00 0.00 54.79 51.53 2kdh n ASP 113 Cb 0.51 -0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.96 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 0.88 -1.81 0.64 3.38 -1.98 -1.27 115.31 115.15 2kdh h LEU 114 Ca -0.26 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.18 2kdh h LEU 114 Cb 0.94 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2kdh h LEU 114 CO 0.41 1.29 -0.06 0.44 0.09 0.00 0.00 178.44 180.62 2kdh h ASP 115 N 0.57 0.00 0.06 -0.43 5.19 -1.97 -2.61 116.42 117.23 2kdh h ASP 115 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2kdh h ASP 115 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2kdh h ASP 115 CO 0.13 0.06 -1.44 -0.62 -3.12 0.00 0.00 179.24 174.25 2kdh n GLU 116 N -3.27 0.33 0.17 3.56 1.02 -1.13 -4.20 120.64 117.12 2kdh n GLU 116 Ca -0.01 -0.09 0.03 0.00 -0.02 0.00 0.00 57.16 57.07 2kdh n GLU 116 Cb 0.26 -1.52 0.31 0.00 -0.02 0.00 0.00 31.44 30.47 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 -0.02 -4.62 3.38 -0.82 -2.82 115.31 110.41 2kdh h LEU 117 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kdh h LEU 117 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2kdh h LEU 117 CO 0.00 0.45 -0.52 2.29 0.09 0.00 0.00 178.44 180.75 2kdh n LYS 118 N -3.82 0.03 0.09 1.13 2.85 -1.23 -3.86 118.16 113.35 2kdh n LYS 118 Ca -0.01 -0.02 0.12 0.00 -1.05 0.00 0.00 58.31 57.35 2kdh n LYS 118 Cb 0.50 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.44 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 0.04 0.00 0.00 0.58 2.04 -1.67 -3.32 117.51 115.19 2kdh h ILE 119 Ca 0.00 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 2kdh h ILE 119 Cb 0.50 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2kdh h ILE 119 CO 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 178.15 177.58 2kdh h MET 120 N 0.00 0.00 0.00 2.37 -0.00 -1.65 -3.27 114.93 112.39 2kdh h MET 120 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2kdh h MET 120 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.51 2kdh h MET 120 CO 0.00 0.22 -0.59 -0.07 -0.00 0.00 0.00 176.91 176.47 2kdh h LEU 121 N 0.00 0.00 -1.80 -0.10 3.38 -1.72 -3.34 115.31 111.73 2kdh h LEU 121 Ca -0.03 -0.14 0.41 0.00 0.09 0.00 0.00 57.88 58.21 2kdh h LEU 121 Cb 1.22 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 2kdh h LEU 121 CO 0.03 0.07 0.97 -0.61 0.09 0.00 0.00 178.44 178.99 2kdh h GLN 122 N 0.00 0.07 -0.04 1.13 -0.00 -1.65 0.98 115.11 115.60 2kdh h GLN 122 Ca 0.00 -0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.66 2kdh h GLN 122 Cb 0.81 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 28.27 2kdh h GLN 122 CO 0.00 0.05 0.13 0.00 0.00 0.00 0.00 178.83 179.00 2kdh h ALA 123 N 1.37 1.32 -0.01 3.38 0.00 -1.82 0.36 119.26 123.86 2kdh h ALA 123 Ca 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2kdh h ALA 123 Cb 2.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.39 2kdh h ALA 123 CO -0.13 -0.15 -0.25 -2.37 0.00 0.00 0.00 179.25 176.36 2kdh n THR 124 N -3.28 0.00 -1.37 0.00 5.66 0.34 -4.97 114.28 110.67 2kdh n THR 124 Ca -0.02 -0.38 0.00 0.00 -3.05 0.00 0.00 64.05 60.61 2kdh n THR 124 Cb 0.21 1.21 0.00 0.00 -1.55 0.00 0.00 70.33 70.19 2kdh n THR 124 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kdh n GLY 125 N 1.06 0.98 3.52 1.09 0.00 0.12 -4.90 105.19 107.06 2kdh n GLY 125 Ca 0.07 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.72 0.21 -3.67 1.61 -0.00 -1.20 -4.82 120.64 112.05 2kdh n GLU 126 Ca 0.00 -0.23 -0.38 0.00 -0.00 0.00 0.00 57.16 56.55 2kdh n GLU 126 Cb 0.31 -1.94 -0.09 0.00 -0.00 0.00 0.00 31.44 29.72 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 5.88 3.85 0.25 3.84 -1.32 -1.26 -4.89 115.64 122.00 2kdh s THR 127 Ca 1.20 -2.48 0.01 0.00 -1.21 0.00 0.00 61.69 59.22 2kdh s THR 127 Cb -0.67 -3.53 -0.05 0.00 -1.51 0.00 0.00 72.50 66.75 2kdh s THR 127 CO 0.41 -0.82 0.12 0.27 -2.21 0.00 0.00 174.62 172.39 2kdh s ILE 128 N 0.52 0.35 0.71 5.08 -4.36 -1.26 -5.15 121.20 117.10 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 -0.21 -2.57 0.02 0.00 1.25 0.00 0.00 42.46 40.94 2kdh s ILE 128 CO -0.04 0.00 1.07 0.42 0.24 0.00 0.00 174.94 176.64 2kdh s THR 129 N -3.83 3.70 0.42 8.37 -4.23 -1.26 -4.85 115.64 113.96 2kdh s THR 129 Ca 0.38 0.59 0.10 0.00 -1.18 0.00 0.00 61.69 61.58 2kdh s THR 129 Cb 0.07 -3.20 0.29 0.00 1.34 0.00 0.00 72.50 71.00 2kdh s THR 129 CO 0.14 -0.68 2.03 1.05 -0.54 0.00 0.00 174.62 176.62 2kdh h GLU 130 N -0.68 0.47 0.00 3.99 4.11 -2.01 0.69 114.58 121.15 2kdh h GLU 130 Ca -0.44 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2kdh h GLU 130 Cb 1.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2kdh h GLU 130 CO 0.55 0.31 0.00 -0.44 0.07 0.00 0.00 179.01 179.50 2kdh h ASP 131 N 0.49 0.00 0.39 3.06 5.19 -2.03 -2.38 116.42 121.14 2kdh h ASP 131 Ca 0.20 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.30 2kdh h ASP 131 Cb 0.17 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.63 2kdh h ASP 131 CO -0.05 0.00 -1.84 0.47 -3.12 0.00 0.00 179.24 174.70 2kdh n ASP 132 N -3.01 0.70 -0.27 6.45 8.00 0.20 -3.77 116.55 124.86 2kdh n ASP 132 Ca -0.01 0.33 0.04 0.00 0.71 0.00 0.00 54.79 55.86 2kdh n ASP 132 Cb 0.17 0.14 0.18 0.00 -0.02 0.00 0.00 41.12 41.59 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 0.75 0.00 0.53 1.08 -1.01 0.18 117.51 119.04 2kdh h ILE 133 Ca -0.34 -0.19 -0.15 0.00 -0.39 0.00 0.00 64.86 63.79 2kdh h ILE 133 Cb 2.06 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.93 2kdh h ILE 133 CO 0.07 0.10 -0.70 -0.33 -0.69 0.00 0.00 178.15 176.61 2kdh h GLU 134 N 0.56 0.00 -0.22 2.37 3.07 -1.72 -3.01 114.58 115.63 2kdh h GLU 134 Ca 0.41 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.33 2kdh h GLU 134 Cb 0.54 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2kdh h GLU 134 CO -0.34 0.70 0.24 1.49 -1.40 0.00 0.00 179.01 179.70 2kdh h GLU 135 N 0.00 0.00 0.00 2.33 4.22 -1.05 0.21 114.58 120.29 2kdh h GLU 135 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 2kdh h GLU 135 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2kdh h GLU 135 CO 0.09 0.00 -0.05 -0.07 -2.18 0.00 0.00 179.01 176.80 2kdh h LEU 136 N 0.00 0.00 0.14 1.64 3.38 -1.37 -2.69 115.31 116.41 2kdh h LEU 136 Ca 0.10 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.75 2kdh h LEU 136 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2kdh h LEU 136 CO -0.00 0.05 -1.65 -0.03 0.09 0.00 0.00 178.44 176.90 2kdh h MET 137 N 0.00 0.30 -0.41 1.13 4.05 -0.76 -3.09 114.93 116.16 2kdh h MET 137 Ca -0.00 -0.51 0.12 0.00 -0.28 0.00 0.00 59.70 59.02 2kdh h MET 137 Cb 0.30 0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 2kdh h MET 137 CO 0.01 1.18 0.60 0.87 0.23 0.00 0.00 176.91 179.80 2kdh h LYS 138 N 0.08 0.00 0.03 0.39 1.57 -1.43 0.81 116.57 118.03 2kdh h LYS 138 Ca -0.29 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.11 2kdh h LYS 138 Cb 2.05 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 34.31 2kdh h LYS 138 CO 0.16 0.00 -2.14 -0.25 -0.57 0.00 0.00 179.45 176.65 2kdh n ASP 139 N -3.36 1.99 0.27 0.86 8.00 -1.24 -2.49 116.55 120.58 2kdh n ASP 139 Ca 0.08 0.17 0.16 0.00 0.71 0.00 0.00 54.79 55.91 2kdh n ASP 139 Cb 0.76 -0.73 0.68 0.00 -0.02 0.00 0.00 41.12 41.81 2kdh n ASP 139 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2kdh h GLY 140 N 0.50 0.00 -5.32 0.44 0.00 -1.06 -3.05 103.07 94.58 2kdh h GLY 140 Ca -0.52 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.48 2kdh h GLY 140 CO -0.14 0.00 -0.69 1.34 0.00 0.00 0.00 176.54 177.05 2kdh n ASP 141 N -3.19 -1.84 0.06 0.19 2.03 0.27 -4.35 116.55 109.73 2kdh n ASP 141 Ca 0.00 -3.16 0.20 0.00 0.52 0.00 0.00 54.79 52.35 2kdh n ASP 141 Cb 0.31 1.05 0.61 0.00 -0.72 0.00 0.00 41.12 42.37 2kdh n ASP 141 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2kdh h LYS 142 N 3.86 0.00 -0.93 -0.67 1.57 -1.61 0.97 116.57 119.76 2kdh h LYS 142 Ca -0.07 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.54 2kdh h LYS 142 Cb 0.99 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.20 2kdh h LYS 142 CO 0.35 0.00 0.21 0.27 -0.57 0.00 0.00 179.45 179.72 2kdh n ASN 143 N -3.34 3.36 0.00 0.86 6.94 -1.26 -4.95 115.26 116.88 2kdh n ASN 143 Ca 0.10 -2.68 0.00 0.00 -0.02 0.00 0.00 54.58 51.98 2kdh n ASN 143 Cb 0.88 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 2kdh n ASN 143 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2kdh n ASN 144 N -0.10 0.00 0.00 0.53 5.15 0.34 -4.68 115.26 116.49 2kdh n ASN 144 Ca 0.24 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.22 2kdh n ASN 144 Cb 0.96 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.21 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 2.22 0.00 0.00 1.20 2.03 -1.26 -3.87 116.55 116.88 2kdh n ASP 145 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kdh n ASP 145 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 1.14 3.15 0.27 0.00 -1.26 -5.09 105.19 103.40 2kdh n GLY 146 Ca 0.00 0.00 -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 -0.39 0.29 -0.35 1.61 0.52 -1.25 -4.84 118.95 114.55 2kdh s ARG 147 Ca 0.00 0.60 -0.13 0.00 -0.52 0.00 0.00 55.73 55.68 2kdh s ARG 147 Cb 0.00 -0.04 -0.01 0.00 0.52 0.00 0.00 34.95 35.41 2kdh s ARG 147 CO 0.00 -0.14 0.27 0.42 0.02 0.00 0.00 175.30 175.87 2kdh s ILE 148 N 1.14 5.26 0.47 1.52 1.01 -1.00 -4.96 121.20 124.63 2kdh s ILE 148 Ca -0.08 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.42 2kdh s ILE 148 Cb -0.08 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.65 2kdh s ILE 148 CO -0.09 -0.05 0.65 -0.62 0.00 0.00 0.00 174.94 174.84 2kdh s ASP 149 N 1.72 5.54 0.03 3.58 2.15 -1.26 -3.22 116.67 125.21 2kdh s ASP 149 Ca 0.07 -0.19 -0.06 0.00 0.43 0.00 0.00 52.55 52.80 2kdh s ASP 149 Cb -0.17 -0.85 -0.02 0.00 -0.30 0.00 0.00 42.92 41.58 2kdh s ASP 149 CO 0.11 -0.89 1.10 0.22 -0.17 0.00 0.00 175.17 175.54 2kdh h TYR 150 N 0.41 -0.33 -0.86 -5.34 5.03 -1.98 0.94 116.97 114.85 2kdh h TYR 150 Ca -0.42 0.02 0.21 0.00 2.58 0.00 0.00 58.73 61.12 2kdh h TYR 150 Cb 1.28 0.16 -0.15 0.00 1.55 0.00 0.00 36.73 39.57 2kdh h TYR 150 CO 0.39 -0.08 0.04 0.22 -1.32 0.00 0.00 178.16 177.41 2kdh h ASP 151 N -0.05 -0.35 0.61 -2.11 3.58 -2.00 1.33 116.42 117.43 2kdh h ASP 151 Ca 0.02 0.23 -0.05 0.00 0.42 0.00 0.00 57.03 57.65 2kdh h ASP 151 Cb 0.10 0.38 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2kdh h ASP 151 CO -0.13 -0.23 -0.22 -0.33 -2.88 0.00 0.00 179.24 175.45 2kdh h GLU 152 N 0.09 0.00 0.00 0.28 5.08 -1.23 -2.34 114.58 116.47 2kdh h GLU 152 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 2kdh h GLU 152 Cb 0.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2kdh h GLU 152 CO -0.76 0.22 0.00 0.35 -1.00 0.00 0.00 179.01 177.82 2kdh h PHE 153 N 0.00 0.00 0.21 4.33 3.57 0.93 -2.92 116.94 123.05 2kdh h PHE 153 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2kdh h PHE 153 Cb 0.58 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2kdh h PHE 153 CO 0.00 0.00 -0.10 1.25 -2.23 0.00 0.00 178.31 177.23 2kdh h LEU 154 N 0.00 -0.23 -1.83 0.59 7.12 -1.24 -3.20 115.31 116.51 2kdh h LEU 154 Ca 0.00 0.01 0.11 0.00 0.13 0.00 0.00 57.88 58.12 2kdh h LEU 154 Cb 0.19 0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.37 2kdh h LEU 154 CO 0.00 0.04 0.51 -0.33 -0.13 0.00 0.00 178.44 178.53 2kdh h GLU 155 N -0.70 0.00 0.11 1.25 4.39 -1.69 0.61 114.58 118.55 2kdh h GLU 155 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2kdh h GLU 155 Cb 0.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2kdh h GLU 155 CO 0.05 0.00 -0.24 0.35 -1.16 0.00 0.00 179.01 178.00 2kdh h PHE 156 N 0.00 -0.70 0.00 4.33 3.57 -1.39 -3.30 116.94 119.45 2kdh h PHE 156 Ca 0.17 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 2kdh h PHE 156 Cb 1.19 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 40.19 2kdh h PHE 156 CO 0.00 -0.29 -2.01 0.00 -2.23 0.00 0.00 178.31 173.79 2kdh n MET 157 N -3.82 0.66 -2.20 1.11 0.00 -0.95 -4.40 117.12 107.53 2kdh n MET 157 Ca -0.04 -0.05 -0.20 0.00 0.00 0.00 0.00 57.70 57.40 2kdh n MET 157 Cb 0.20 -1.58 -0.03 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 -2.55 -1.54 0.00 3.17 4.81 0.21 -3.23 118.16 119.03 2kdh n LYS 158 Ca -0.15 1.02 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 2kdh n LYS 158 Cb 0.82 -5.56 0.00 0.00 0.02 0.00 0.00 35.03 30.31 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 -0.91 1.97 2.88 3.14 0.00 -1.26 -4.92 105.19 106.09 2kdh n GLY 159 Ca -0.23 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2kdh n GLY 159 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2kdh n VAL 160 N 0.00 -2.85 -0.08 1.61 3.14 -1.20 -4.72 118.33 114.22 2kdh n VAL 160 Ca 0.00 0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 2kdh n VAL 160 Cb 0.00 -2.62 0.00 0.00 -1.06 0.00 0.00 33.84 30.16 2kdh n VAL 160 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75