#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kd2 n PRO 87 N 0.00 -2.61 -3.05 1.61 -0.04 -1.26 -4.96 135.00 124.69 2kd2 n PRO 87 Ca 0.00 -1.30 -0.42 0.00 -0.04 0.00 0.00 63.50 61.74 2kd2 n PRO 87 Cb 0.00 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2kd2 n PRO 87 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kd2 n LEU 88 N 0.00 6.25 -0.00 1.53 4.77 -1.26 -4.72 117.00 123.57 2kd2 n LEU 88 Ca 0.11 -5.21 -0.01 0.00 -0.03 0.00 0.00 56.01 50.87 2kd2 n LEU 88 Cb 0.44 -1.26 -0.00 0.00 -2.33 0.00 0.00 43.42 40.26 2kd2 n LEU 88 CO 0.30 1.68 -0.08 0.61 -1.33 0.00 0.00 177.39 178.58 2kd2 n GLY 89 N 1.40 -0.18 0.48 -0.72 0.00 -1.26 -5.11 105.19 99.81 2kd2 n GLY 89 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2kd2 n GLY 89 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kd2 n SER 90 N -2.89 -0.07 -3.51 1.61 7.64 -1.26 -5.16 113.62 109.98 2kd2 n SER 90 Ca -0.02 0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.80 2kd2 n SER 90 Cb 0.06 0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 2kd2 n SER 90 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2kd2 s GLU 91 N -1.06 0.85 0.21 1.43 2.12 -1.26 -5.17 118.70 115.81 2kd2 s GLU 91 Ca 0.00 -0.17 0.11 0.00 0.36 0.00 0.00 54.97 55.27 2kd2 s GLU 91 Cb 0.00 0.40 -0.04 0.00 0.26 0.00 0.00 34.13 34.74 2kd2 s GLU 91 CO 0.00 -0.34 -0.21 -0.80 -0.54 0.00 0.00 175.26 173.36 2kd2 s ASN 92 N -2.09 3.26 0.23 -1.70 0.01 -1.26 -5.10 114.94 108.29 2kd2 s ASN 92 Ca 0.01 -0.91 -0.32 0.00 -0.71 0.00 0.00 52.86 50.94 2kd2 s ASN 92 Cb -0.01 -0.24 -0.13 0.00 0.41 0.00 0.00 41.25 41.28 2kd2 s ASN 92 CO -0.05 0.06 1.49 0.54 -1.51 0.00 0.00 177.10 177.62 2kd2 n ARG 93 N 0.05 2.18 -2.31 -0.60 1.74 -1.26 -4.90 116.66 111.56 2kd2 n ARG 93 Ca -0.11 0.78 -0.38 0.00 -0.77 0.00 0.00 57.85 57.37 2kd2 n ARG 93 Cb 0.57 -2.49 0.02 0.00 -1.02 0.00 0.00 32.46 29.55 2kd2 n ARG 93 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2kd2 n SER 94 N 2.52 6.91 -0.01 0.55 3.41 -1.26 -4.59 113.62 121.16 2kd2 n SER 94 Ca 0.13 -3.76 -0.06 0.00 -0.26 0.00 0.00 58.87 54.91 2kd2 n SER 94 Cb 0.32 -0.99 -0.12 0.00 -0.26 0.00 0.00 64.21 63.15 2kd2 n SER 94 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2kd2 n LYS 95 N -0.35 0.63 -0.57 4.33 4.76 -1.26 -4.25 118.16 121.44 2kd2 n LYS 95 Ca 0.48 0.27 0.06 0.00 -2.87 0.00 0.00 58.31 56.26 2kd2 n LYS 95 Cb 0.30 -1.80 0.15 0.00 -1.84 0.00 0.00 35.03 31.84 2kd2 n LYS 95 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2kd2 n THR 96 N -3.00 1.64 -3.64 -0.18 -2.24 -1.26 -5.01 114.28 100.59 2kd2 n THR 96 Ca -0.15 -2.41 -0.06 0.00 -2.27 0.00 0.00 64.05 59.16 2kd2 n THR 96 Cb 0.99 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.15 2kd2 n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2kd2 s THR 97 N -2.43 -0.19 0.14 4.28 -4.23 -1.26 -2.43 115.64 109.51 2kd2 s THR 97 Ca 0.33 0.01 0.05 0.00 -1.18 0.00 0.00 61.69 60.89 2kd2 s THR 97 Cb 0.32 -0.98 -0.04 0.00 1.34 0.00 0.00 72.50 73.14 2kd2 s THR 97 CO -0.05 0.00 0.10 -0.44 -0.54 0.00 0.00 174.62 173.69 2kd2 s SER 98 N 1.87 5.44 0.05 3.99 0.01 -0.60 -4.65 113.70 119.80 2kd2 s SER 98 Ca -0.09 -0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2kd2 s SER 98 Cb -0.07 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.73 2kd2 s SER 98 CO -0.19 0.10 -0.04 0.42 0.41 0.00 0.00 173.24 173.93 2kd2 s THR 99 N -1.63 0.33 -0.18 1.44 -4.23 -1.26 -0.12 115.64 109.99 2kd2 s THR 99 Ca 0.30 -1.42 -0.08 0.00 -1.18 0.00 0.00 61.69 59.32 2kd2 s THR 99 Cb -0.11 -0.99 0.08 0.00 1.34 0.00 0.00 72.50 72.82 2kd2 s THR 99 CO 0.22 -0.71 0.40 0.26 -0.54 0.00 0.00 174.62 174.26 2kd2 s TRP 100 N -2.64 -0.70 -0.31 3.99 0.51 0.96 -2.53 118.94 118.22 2kd2 s TRP 100 Ca -0.02 1.40 -0.09 0.00 -2.12 0.00 0.00 56.10 55.26 2kd2 s TRP 100 Cb -0.01 0.26 -0.00 0.00 -0.81 0.00 0.00 33.47 32.91 2kd2 s TRP 100 CO -0.04 -0.42 0.14 0.08 -0.51 0.00 0.00 176.95 176.20 2kd2 s VAL 101 N 2.16 4.47 -0.00 4.03 1.01 -1.26 -0.17 120.40 130.64 2kd2 s VAL 101 Ca -0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2kd2 s VAL 101 Cb -0.11 -3.31 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 2kd2 s VAL 101 CO -0.12 0.04 0.08 -1.48 0.00 0.00 0.00 175.10 173.61 2kd2 s LEU 102 N 1.58 1.78 -0.86 3.92 2.34 -0.59 -4.93 118.68 121.92 2kd2 s LEU 102 Ca 0.04 -0.17 -0.25 0.00 0.06 0.00 0.00 54.13 53.81 2kd2 s LEU 102 Cb -0.17 0.40 -0.01 0.00 -0.56 0.00 0.00 46.19 45.86 2kd2 s LEU 102 CO 0.06 -0.25 1.71 -0.13 -1.06 0.00 0.00 176.35 176.68 2kd2 s ARG 103 N -0.97 2.93 0.15 1.48 3.00 -1.26 0.13 118.95 124.40 2kd2 s ARG 103 Ca -0.11 -0.35 0.09 0.00 0.00 0.00 0.00 55.73 55.36 2kd2 s ARG 103 Cb -0.06 -4.92 -0.04 0.00 0.00 0.00 0.00 34.95 29.93 2kd2 s ARG 103 CO 0.00 -2.79 -0.21 -1.17 0.00 0.00 0.00 175.30 171.13 2kd2 s LEU 104 N 7.96 2.38 -0.85 2.53 0.20 0.98 -4.67 118.68 127.21 2kd2 s LEU 104 Ca 0.59 -0.80 0.00 0.00 0.69 0.00 0.00 54.13 54.61 2kd2 s LEU 104 Cb -0.06 -0.95 0.00 0.00 -0.43 0.00 0.00 46.19 44.75 2kd2 s LEU 104 CO 0.02 0.05 0.00 -0.67 -0.29 0.00 0.00 176.35 175.46 2kd2 n ASP 105 N 0.60 -5.10 0.00 3.68 -0.08 -1.26 -1.27 116.55 113.12 2kd2 n ASP 105 Ca -0.15 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2kd2 n ASP 105 Cb 0.55 -3.31 0.00 0.00 2.34 0.00 0.00 41.12 40.71 2kd2 n ASP 105 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kd2 n GLY 106 N -0.49 0.78 3.23 0.27 0.00 -1.26 -5.02 105.19 102.69 2kd2 n GLY 106 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2kd2 n GLY 106 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kd2 s GLU 107 N -0.43 1.38 -0.92 1.61 2.02 -0.39 -5.07 118.70 116.90 2kd2 s GLU 107 Ca 0.00 -1.76 -0.25 0.00 0.02 0.00 0.00 54.97 52.99 2kd2 s GLU 107 Cb 0.00 0.27 -0.06 0.00 0.10 0.00 0.00 34.13 34.44 2kd2 s GLU 107 CO 0.00 -0.47 1.99 -0.51 0.02 0.00 0.00 175.26 176.29 2kd2 s ASP 108 N -3.23 4.98 -0.04 -0.19 1.01 -1.26 -0.01 116.67 117.93 2kd2 s ASP 108 Ca 0.39 -0.70 -0.30 0.00 0.71 0.00 0.00 52.55 52.66 2kd2 s ASP 108 Cb 0.06 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 2kd2 s ASP 108 CO 0.17 -2.92 1.25 -0.22 0.21 0.00 0.00 175.17 173.67 2kd2 s LEU 109 N 10.73 4.29 -0.38 1.23 2.96 0.12 -4.88 118.68 132.75 2kd2 s LEU 109 Ca 0.72 1.90 -0.11 0.00 -0.22 0.00 0.00 54.13 56.43 2kd2 s LEU 109 Cb -0.07 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.10 2kd2 s LEU 109 CO 0.02 -0.62 0.21 -0.60 -1.32 0.00 0.00 176.35 174.04 2kd2 s ARG 110 N 2.21 2.80 -0.09 1.98 3.52 -1.26 -1.55 118.95 126.57 2kd2 s ARG 110 Ca 0.58 -1.12 -0.13 0.00 -0.13 0.00 0.00 55.73 54.93 2kd2 s ARG 110 Cb -0.27 -3.74 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 2kd2 s ARG 110 CO 0.23 -0.73 0.31 0.08 -0.81 0.00 0.00 175.30 174.38 2kd2 s VAL 111 N 1.54 5.24 -0.04 7.11 1.01 0.77 -2.70 120.40 133.33 2kd2 s VAL 111 Ca 0.02 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2kd2 s VAL 111 Cb -0.20 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2kd2 s VAL 111 CO 0.06 0.51 -0.01 -0.69 0.00 0.00 0.00 175.10 174.98 2kd2 s VAL 112 N -0.47 0.33 -0.36 2.92 1.01 -0.27 -0.03 120.40 123.53 2kd2 s VAL 112 Ca 0.19 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 2kd2 s VAL 112 Cb -0.14 -0.42 0.06 0.00 0.00 0.00 0.00 36.38 35.88 2kd2 s VAL 112 CO 0.08 0.20 0.14 -0.22 0.00 0.00 0.00 175.10 175.30 2kd2 s LEU 113 N 1.26 4.59 0.10 3.92 2.96 0.83 -0.07 118.68 132.27 2kd2 s LEU 113 Ca -0.06 -1.37 -0.27 0.00 -0.22 0.00 0.00 54.13 52.21 2kd2 s LEU 113 Cb -0.13 -1.87 -0.06 0.00 0.50 0.00 0.00 46.19 44.62 2kd2 s LEU 113 CO -0.02 -0.40 0.83 -1.61 -1.32 0.00 0.00 176.35 173.83 2kd2 s GLU 114 N 1.35 4.58 0.33 1.98 2.02 -0.93 -1.56 118.70 126.47 2kd2 s GLU 114 Ca 0.00 1.20 0.26 0.00 0.02 0.00 0.00 54.97 56.46 2kd2 s GLU 114 Cb -0.21 -3.34 0.95 0.00 0.10 0.00 0.00 34.13 31.64 2kd2 s GLU 114 CO 0.01 0.34 1.77 0.87 0.02 0.00 0.00 175.26 178.28 2kd2 h LYS 115 N 5.26 0.00 -0.10 1.61 1.79 -1.83 0.25 116.57 123.55 2kd2 h LYS 115 Ca -0.44 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.07 2kd2 h LYS 115 Cb 1.21 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.80 2kd2 h LYS 115 CO 0.70 0.00 -0.34 -0.44 -1.08 0.00 0.00 179.45 178.29 2kd2 h ASP 116 N 0.00 -1.05 0.00 0.86 5.19 -1.92 -3.33 116.42 116.17 2kd2 h ASP 116 Ca 0.00 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2kd2 h ASP 116 Cb 0.55 0.44 0.00 0.00 0.18 0.00 0.00 39.33 40.50 2kd2 h ASP 116 CO 0.00 -0.38 -0.29 0.41 -3.12 0.00 0.00 179.24 175.86 2kd2 n THR 117 N -5.42 0.29 -1.84 0.35 -1.04 -1.24 -4.98 114.28 100.41 2kd2 n THR 117 Ca -0.04 -0.34 -0.19 0.00 -2.04 0.00 0.00 64.05 61.44 2kd2 n THR 117 Cb 0.33 0.53 -0.06 0.00 -1.82 0.00 0.00 70.33 69.32 2kd2 n THR 117 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2kd2 n MET 118 N -0.21 -1.54 -2.48 -2.82 2.81 0.87 -4.94 117.12 108.81 2kd2 n MET 118 Ca 0.02 1.08 -0.36 0.00 -1.81 0.00 0.00 57.70 56.63 2kd2 n MET 118 Cb 0.62 -5.54 -0.03 0.00 -0.71 0.00 0.00 33.22 27.56 2kd2 n MET 118 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2kd2 s ASP 119 N -2.45 6.47 -0.23 7.83 1.11 -1.20 -4.78 116.67 123.42 2kd2 s ASP 119 Ca 0.00 2.05 -0.08 0.00 0.18 0.00 0.00 52.55 54.71 2kd2 s ASP 119 Cb 0.00 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 2kd2 s ASP 119 CO 0.00 -0.69 0.08 -0.69 1.18 0.00 0.00 175.17 175.04 2kd2 s VAL 120 N -1.75 4.50 -0.17 -1.27 1.01 -1.26 -2.18 120.40 119.27 2kd2 s VAL 120 Ca 0.63 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 2kd2 s VAL 120 Cb -0.21 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2kd2 s VAL 120 CO 0.26 0.36 0.06 0.86 0.00 0.00 0.00 175.10 176.65 2kd2 s TRP 121 N 1.31 3.28 -0.25 5.22 -0.00 0.90 -1.39 118.94 128.01 2kd2 s TRP 121 Ca 0.05 0.13 0.00 0.00 -0.00 0.00 0.00 56.10 56.28 2kd2 s TRP 121 Cb -0.15 -2.04 0.07 0.00 -0.00 0.00 0.00 33.47 31.35 2kd2 s TRP 121 CO 0.04 0.24 -0.02 0.00 -0.00 0.00 0.00 176.95 177.21 2kd2 n ASN 123 N 4.70 -4.65 -4.04 0.00 0.23 -1.10 -0.45 115.26 109.96 2kd2 n ASN 123 Ca -0.09 -0.95 -0.31 0.00 -0.53 0.00 0.00 54.58 52.69 2kd2 n ASN 123 Cb 0.44 -1.54 -0.00 0.00 -2.08 0.00 0.00 39.78 36.59 2kd2 n ASN 123 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2kd2 n GLY 124 N -1.60 -0.42 2.83 4.83 0.00 -1.26 -4.95 105.19 104.62 2kd2 n GLY 124 Ca -0.32 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 2kd2 n GLY 124 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2kd2 s GLN 125 N -6.70 0.27 0.77 1.61 0.74 0.41 -5.15 119.66 111.61 2kd2 s GLN 125 Ca 0.54 0.37 -0.15 0.00 0.05 0.00 0.00 55.36 56.17 2kd2 s GLN 125 Cb -0.29 -0.85 -0.00 0.00 1.10 0.00 0.00 33.01 32.97 2kd2 s GLN 125 CO 0.88 -0.65 0.66 1.17 -0.55 0.00 0.00 175.29 176.80 2kd2 n LYS 126 N 5.34 0.22 -4.39 1.67 3.00 -1.26 -1.10 118.16 121.64 2kd2 n LYS 126 Ca -0.05 0.12 -0.20 0.00 -0.00 0.00 0.00 58.31 58.19 2kd2 n LYS 126 Cb 0.50 -1.97 -0.10 0.00 0.00 0.00 0.00 35.03 33.46 2kd2 n LYS 126 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 2kd2 s MET 127 N -3.16 1.45 -0.32 1.64 -1.94 -0.49 -4.78 119.30 111.70 2kd2 s MET 127 Ca 0.66 -1.66 -0.01 0.00 -1.71 0.00 0.00 55.69 52.97 2kd2 s MET 127 Cb -0.32 -1.31 0.07 0.00 2.01 0.00 0.00 34.83 35.28 2kd2 s MET 127 CO 0.57 0.21 0.03 -1.21 -0.01 0.00 0.00 175.02 174.62 2kd2 s GLU 128 N -3.62 2.23 0.68 2.03 2.02 -1.26 -4.61 118.70 116.17 2kd2 s GLU 128 Ca 0.25 -1.45 0.04 0.00 0.02 0.00 0.00 54.97 53.83 2kd2 s GLU 128 Cb -0.01 -3.23 0.12 0.00 0.10 0.00 0.00 34.13 31.10 2kd2 s GLU 128 CO 0.10 -0.74 0.93 0.95 0.02 0.00 0.00 175.26 176.52 2kd2 s THR 129 N 1.18 2.07 -0.13 3.63 -4.23 -1.26 -3.91 115.64 113.00 2kd2 s THR 129 Ca -0.01 -0.77 -0.07 0.00 -1.18 0.00 0.00 61.69 59.66 2kd2 s THR 129 Cb -0.20 -2.31 -0.26 0.00 1.34 0.00 0.00 72.50 71.07 2kd2 s THR 129 CO -0.03 0.00 0.34 0.00 -0.54 0.00 0.00 174.62 174.39 2kd2 n ALA 130 N -2.63 0.89 -3.31 3.99 0.00 -0.18 -4.82 120.51 114.47 2kd2 n ALA 130 Ca 0.16 -0.60 -0.17 0.00 0.00 0.00 0.00 53.44 52.83 2kd2 n ALA 130 Cb 0.61 -0.66 0.06 0.00 0.00 0.00 0.00 19.45 19.47 2kd2 n ALA 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kd2 n GLY 131 N 1.98 -1.15 3.15 0.00 0.00 -1.26 -4.93 105.19 102.98 2kd2 n GLY 131 Ca -0.32 0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 2kd2 n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kd2 s GLU 132 N -4.58 2.36 0.10 1.61 2.02 -1.26 -5.06 118.70 113.90 2kd2 s GLU 132 Ca 0.45 -1.32 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 2kd2 s GLU 132 Cb -0.07 -3.16 -0.07 0.00 0.10 0.00 0.00 34.13 30.92 2kd2 s GLU 132 CO 0.76 -0.64 1.32 -0.59 0.02 0.00 0.00 175.26 176.12 2kd2 s PHE 133 N 1.22 3.32 0.41 1.61 -0.71 -1.26 -3.55 117.98 119.02 2kd2 s PHE 133 Ca -0.05 1.08 0.06 0.00 -1.04 0.00 0.00 56.93 56.98 2kd2 s PHE 133 Cb -0.20 -3.59 0.06 0.00 -1.21 0.00 0.00 43.02 38.08 2kd2 s PHE 133 CO -0.02 -1.98 0.50 1.33 -1.34 0.00 0.00 175.22 173.71 2kd2 n VAL 134 N 3.92 0.00 -0.06 -2.49 0.24 -0.97 -4.98 118.33 113.99 2kd2 n VAL 134 Ca 0.10 -1.45 0.23 0.00 -2.04 0.00 0.00 64.34 61.19 2kd2 n VAL 134 Cb 0.44 -0.50 0.71 0.00 -1.47 0.00 0.00 33.84 33.01 2kd2 n VAL 134 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2kd2 h ASP 135 N 0.19 0.00 -0.79 -1.34 5.19 -2.05 -3.36 116.42 114.26 2kd2 h ASP 135 Ca -0.21 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.21 2kd2 h ASP 135 Cb 0.91 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 40.23 2kd2 h ASP 135 CO 0.31 0.00 -0.34 -1.81 -3.12 0.00 0.00 179.24 174.29 2kd2 s ASP 136 N -5.91 -1.23 0.00 6.45 1.11 -1.26 -5.15 116.67 110.67 2kd2 s ASP 136 Ca -0.05 -0.43 0.00 0.00 0.18 0.00 0.00 52.55 52.25 2kd2 s ASP 136 Cb 0.20 1.62 0.00 0.00 1.07 0.00 0.00 42.92 45.81 2kd2 s ASP 136 CO 0.73 -0.16 0.00 0.61 1.18 0.00 0.00 175.17 177.53 2kd2 n GLY 137 N 4.50 0.79 2.88 0.21 0.00 -1.26 -4.74 105.19 107.57 2kd2 n GLY 137 Ca 0.09 -2.18 -0.19 0.00 0.00 0.00 0.00 46.02 43.74 2kd2 n GLY 137 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kd2 s THR 138 N -0.91 0.45 -0.47 2.61 2.01 -1.15 -2.29 115.64 115.89 2kd2 s THR 138 Ca 0.00 -0.09 -0.02 0.00 0.31 0.00 0.00 61.69 61.89 2kd2 s THR 138 Cb 0.00 -0.48 0.12 0.00 0.01 0.00 0.00 72.50 72.16 2kd2 s THR 138 CO 0.00 0.20 0.26 -1.61 -0.69 0.00 0.00 174.62 172.78 2kd2 s GLU 139 N 0.82 2.12 -0.46 4.92 2.02 -1.23 -0.79 118.70 126.09 2kd2 s GLU 139 Ca -0.10 -2.06 -0.28 0.00 0.02 0.00 0.00 54.97 52.55 2kd2 s GLU 139 Cb -0.13 -3.59 0.03 0.00 0.10 0.00 0.00 34.13 30.54 2kd2 s GLU 139 CO -0.00 -1.09 1.08 0.95 0.02 0.00 0.00 175.26 176.21 2kd2 s THR 140 N 0.72 4.29 -0.43 3.63 -4.23 -0.96 -4.04 115.64 114.63 2kd2 s THR 140 Ca 0.11 1.12 -0.12 0.00 -1.18 0.00 0.00 61.69 61.63 2kd2 s THR 140 Cb -0.22 -4.55 0.07 0.00 1.34 0.00 0.00 72.50 69.14 2kd2 s THR 140 CO -0.04 -0.93 0.30 -1.00 -0.54 0.00 0.00 174.62 172.40 2kd2 s HIS 141 N 4.22 3.29 -0.07 3.99 3.76 -1.26 -1.20 115.29 128.02 2kd2 s HIS 141 Ca 0.45 -1.21 0.04 0.00 -0.15 0.00 0.00 55.06 54.19 2kd2 s HIS 141 Cb -0.08 -2.93 0.00 0.00 1.11 0.00 0.00 32.58 30.68 2kd2 s HIS 141 CO 0.29 -0.79 -0.18 -0.59 -0.85 0.00 0.00 174.74 172.62 2kd2 s PHE 142 N 1.53 1.96 0.33 1.40 -0.12 -1.19 -1.01 117.98 120.88 2kd2 s PHE 142 Ca 0.03 -0.70 -0.22 0.00 -0.05 0.00 0.00 56.93 56.00 2kd2 s PHE 142 Cb -0.23 -1.34 -0.10 0.00 -0.63 0.00 0.00 43.02 40.73 2kd2 s PHE 142 CO 0.05 -0.28 0.87 -1.54 -0.05 0.00 0.00 175.22 174.26 2kd2 s SER 143 N 0.31 7.08 -0.31 1.98 1.04 -1.25 -3.53 113.70 119.02 2kd2 s SER 143 Ca -0.12 1.63 -0.02 0.00 0.48 0.00 0.00 55.95 57.91 2kd2 s SER 143 Cb -0.15 -2.50 0.11 0.00 0.10 0.00 0.00 66.02 63.57 2kd2 s SER 143 CO 0.05 -0.15 0.14 -0.69 0.98 0.00 0.00 173.24 173.56 2kd2 s VAL 144 N -1.82 0.24 0.00 5.02 1.01 -1.19 -4.81 120.40 118.85 2kd2 s VAL 144 Ca 0.53 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2kd2 s VAL 144 Cb -0.14 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2kd2 s VAL 144 CO 0.19 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 175.14 2kd2 n GLY 145 N 4.94 3.49 2.05 4.51 0.00 -1.26 -0.18 105.19 118.73 2kd2 n GLY 145 Ca -0.02 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2kd2 n GLY 145 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kd2 n ASN 146 N 5.96 4.29 -4.40 1.61 2.85 -1.26 -4.94 115.26 119.37 2kd2 n ASN 146 Ca 0.00 -3.30 -0.25 0.00 -0.11 0.00 0.00 54.58 50.91 2kd2 n ASN 146 Cb 0.00 -0.77 -0.09 0.00 1.24 0.00 0.00 39.78 40.15 2kd2 n ASN 146 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 2kd2 s HIS 147 N -2.96 1.94 -0.43 1.20 3.76 0.74 -5.12 115.29 114.42 2kd2 s HIS 147 Ca 0.53 -1.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.41 2kd2 s HIS 147 Cb 0.43 -1.34 0.14 0.00 1.11 0.00 0.00 32.58 32.92 2kd2 s HIS 147 CO 0.12 -0.02 0.26 0.34 -0.85 0.00 0.00 174.74 174.58 2kd2 s ASP 148 N -3.61 3.31 0.33 1.40 2.15 -1.26 -3.17 116.67 115.82 2kd2 s ASP 148 Ca 0.27 -2.63 0.07 0.00 0.43 0.00 0.00 52.55 50.69 2kd2 s ASP 148 Cb 0.05 -0.85 -0.01 0.00 -0.30 0.00 0.00 42.92 41.82 2kd2 s ASP 148 CO 0.13 -0.26 0.44 0.00 -0.17 0.00 0.00 175.17 175.32 2kd2 s TYR 150 N -2.17 -0.44 -0.40 0.00 1.13 -0.35 -3.14 117.35 111.98 2kd2 s TYR 150 Ca 0.44 0.94 -0.16 0.00 -1.41 0.00 0.00 57.07 56.87 2kd2 s TYR 150 Cb -0.09 0.40 0.01 0.00 -1.10 0.00 0.00 41.96 41.18 2kd2 s TYR 150 CO 0.30 -0.30 0.39 0.42 -2.51 0.00 0.00 175.55 173.85 2kd2 s ILE 151 N -0.42 5.15 -0.67 -3.49 1.01 -0.34 -0.69 121.20 121.75 2kd2 s ILE 151 Ca 0.00 -0.32 -0.27 0.00 0.00 0.00 0.00 60.65 60.06 2kd2 s ILE 151 Cb -0.03 -3.96 0.03 0.00 0.01 0.00 0.00 42.46 38.52 2kd2 s ILE 151 CO -0.02 -0.31 1.24 -0.75 0.00 0.00 0.00 174.94 175.10 2kd2 s LYS 152 N 2.00 3.34 0.12 2.79 2.20 0.95 -2.26 119.74 128.87 2kd2 s LYS 152 Ca 0.10 -0.02 -0.10 0.00 -0.36 0.00 0.00 55.97 55.59 2kd2 s LYS 152 Cb -0.17 -4.10 -0.06 0.00 -1.51 0.00 0.00 37.83 31.98 2kd2 s LYS 152 CO 0.12 -1.93 0.44 0.00 -0.36 0.00 0.00 175.35 173.62 2kd2 s ALA 153 N 5.36 3.69 -0.09 3.13 0.00 0.03 -0.09 121.76 133.79 2kd2 s ALA 153 Ca 0.38 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 2kd2 s ALA 153 Cb -0.08 -2.31 0.05 0.00 0.00 0.00 0.00 23.12 20.78 2kd2 s ALA 153 CO 0.20 0.56 0.18 0.08 0.00 0.00 0.00 175.76 176.78 2kd2 s VAL 154 N -1.50 -0.26 -0.05 0.00 1.01 0.05 -2.92 120.40 116.72 2kd2 s VAL 154 Ca 0.37 0.31 -0.14 0.00 0.00 0.00 0.00 61.98 62.52 2kd2 s VAL 154 Cb -0.13 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 2kd2 s VAL 154 CO 0.20 0.13 0.37 -0.94 0.00 0.00 0.00 175.10 174.86 2kd2 s SER 155 N 2.17 6.69 -0.04 3.32 1.04 -1.26 -1.35 113.70 124.28 2kd2 s SER 155 Ca 0.01 0.82 0.02 0.00 0.48 0.00 0.00 55.95 57.28 2kd2 s SER 155 Cb -0.12 -2.23 0.01 0.00 0.10 0.00 0.00 66.02 63.79 2kd2 s SER 155 CO -0.06 0.26 -0.08 -0.55 0.98 0.00 0.00 173.24 173.78 2kd2 s SER 156 N -0.62 1.19 0.00 7.02 0.15 0.06 -4.87 113.70 116.64 2kd2 s SER 156 Ca 0.22 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2kd2 s SER 156 Cb -0.15 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2kd2 s SER 156 CO 0.11 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2kd2 n GLY 157 N 3.58 0.40 0.24 9.45 0.00 -1.26 -1.25 105.19 116.35 2kd2 n GLY 157 Ca -0.21 -1.80 0.09 0.00 0.00 0.00 0.00 46.02 44.10 2kd2 n GLY 157 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2kd2 h LYS 158 N 5.65 0.00 0.00 1.61 2.10 -1.99 -3.43 116.57 120.51 2kd2 h LYS 158 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2kd2 h LYS 158 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2kd2 h LYS 158 CO 0.00 0.19 0.00 0.54 -2.00 0.00 0.00 179.45 178.18 2kd2 n ARG 159 N -3.80 0.00 -2.71 0.07 5.12 -1.26 -5.02 116.66 109.06 2kd2 n ARG 159 Ca -0.02 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.83 2kd2 n ARG 159 Cb 0.30 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 31.69 2kd2 n ARG 159 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2kd2 n LYS 160 N -1.32 0.96 0.03 5.56 4.81 -1.26 -4.98 118.16 121.96 2kd2 n LYS 160 Ca 0.00 -1.71 -0.03 0.00 -0.87 0.00 0.00 58.31 55.71 2kd2 n LYS 160 Cb 0.00 -0.53 -0.01 0.00 0.02 0.00 0.00 35.03 34.51 2kd2 n LYS 160 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2kd2 h GLU 161 N 2.45 -0.16 -4.17 1.64 4.81 -1.87 -3.49 114.58 113.79 2kd2 h GLU 161 Ca -0.22 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 58.91 2kd2 h GLU 161 Cb 1.19 0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.46 2kd2 h GLU 161 CO 0.02 -0.11 -0.62 0.20 -0.73 0.00 0.00 179.01 177.78 2kd2 s GLY 162 N -2.91 0.43 -0.00 1.92 0.00 -0.38 -5.03 107.32 101.34 2kd2 s GLY 162 Ca -0.02 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.60 2kd2 s GLY 162 CO 0.07 -1.22 -0.05 -0.42 0.00 0.00 0.00 173.10 171.48 2kd2 s ILE 163 N -3.92 0.37 -0.07 0.90 1.01 -1.26 -0.76 121.20 117.47 2kd2 s ILE 163 Ca 0.08 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.56 2kd2 s ILE 163 Cb 0.07 -0.32 0.01 0.00 0.01 0.00 0.00 42.46 42.23 2kd2 s ILE 163 CO -0.09 0.11 -0.15 -0.63 0.00 0.00 0.00 174.94 174.17 2kd2 s ILE 164 N -0.07 1.35 -0.09 2.92 1.01 -0.45 -4.98 121.20 120.88 2kd2 s ILE 164 Ca 0.01 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 2kd2 s ILE 164 Cb -0.02 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 2kd2 s ILE 164 CO -0.00 0.40 0.02 -1.00 0.00 0.00 0.00 174.94 174.36 2kd2 s HIS 165 N 0.48 3.23 -0.27 3.97 3.76 -1.26 -0.77 115.29 124.42 2kd2 s HIS 165 Ca -0.13 0.24 -0.01 0.00 -0.15 0.00 0.00 55.06 55.01 2kd2 s HIS 165 Cb -0.15 -1.82 0.08 0.00 1.11 0.00 0.00 32.58 31.80 2kd2 s HIS 165 CO 0.04 0.50 0.05 0.95 -0.85 0.00 0.00 174.74 175.43 2kd2 s THR 166 N -0.86 1.00 0.30 1.30 -4.23 0.88 -4.95 115.64 109.08 2kd2 s THR 166 Ca 0.13 -1.24 -0.29 0.00 -1.18 0.00 0.00 61.69 59.10 2kd2 s THR 166 Cb -0.11 -1.62 -0.10 0.00 1.34 0.00 0.00 72.50 72.01 2kd2 s THR 166 CO 0.02 -0.47 1.39 -0.22 -0.54 0.00 0.00 174.62 174.80 2kd2 s LEU 167 N 1.58 4.40 -0.03 4.79 2.96 -1.26 -0.04 118.68 131.08 2kd2 s LEU 167 Ca 0.05 2.72 0.00 0.00 -0.22 0.00 0.00 54.13 56.68 2kd2 s LEU 167 Cb -0.18 -3.64 0.03 0.00 0.50 0.00 0.00 46.19 42.90 2kd2 s LEU 167 CO -0.17 -0.65 -0.00 -0.63 -1.32 0.00 0.00 176.35 173.58 2kd2 s ILE 168 N -0.64 0.19 -0.17 6.68 1.01 0.13 -0.47 121.20 127.93 2kd2 s ILE 168 Ca 0.54 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.26 2kd2 s ILE 168 Cb -0.41 -0.28 0.04 0.00 0.01 0.00 0.00 42.46 41.81 2kd2 s ILE 168 CO 0.50 0.15 -0.09 -0.69 0.00 0.00 0.00 174.94 174.81 2kd2 s VAL 169 N 0.99 1.38 -1.03 2.92 1.01 -0.60 -1.21 120.40 123.86 2kd2 s VAL 169 Ca -0.10 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 2kd2 s VAL 169 Cb -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.79 2kd2 s VAL 169 CO -0.02 0.23 0.88 -0.67 0.00 0.00 0.00 175.10 175.52 2kd2 n ASP 170 N 4.79 -3.42 -3.59 3.32 -0.08 -1.23 -2.76 116.55 113.58 2kd2 n ASP 170 Ca -0.14 -0.48 -0.23 0.00 -1.51 0.00 0.00 54.79 52.43 2kd2 n ASP 170 Cb 0.48 -4.26 0.08 0.00 2.34 0.00 0.00 41.12 39.75 2kd2 n ASP 170 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2kd2 n ASN 171 N -2.53 -4.94 -3.73 1.67 5.03 -1.26 -5.00 115.26 104.50 2kd2 n ASN 171 Ca -0.14 -0.60 -0.18 0.00 0.87 0.00 0.00 54.58 54.54 2kd2 n ASN 171 Cb 0.60 -4.91 -0.17 0.00 -1.02 0.00 0.00 39.78 34.29 2kd2 n ASN 171 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2kd2 s ARG 172 N -6.10 -0.01 0.53 3.52 0.52 -1.11 -5.14 118.95 111.16 2kd2 s ARG 172 Ca 0.43 0.27 -0.22 0.00 -0.52 0.00 0.00 55.73 55.68 2kd2 s ARG 172 Cb -0.19 -0.41 -0.05 0.00 0.52 0.00 0.00 34.95 34.81 2kd2 s ARG 172 CO 0.74 -0.25 1.32 -2.00 0.02 0.00 0.00 175.30 175.13 2kd2 s GLU 173 N 1.61 3.25 -0.09 3.54 2.12 -1.26 -1.56 118.70 126.32 2kd2 s GLU 173 Ca -0.02 2.13 0.04 0.00 0.36 0.00 0.00 54.97 57.49 2kd2 s GLU 173 Cb -0.13 -2.28 -0.00 0.00 0.26 0.00 0.00 34.13 31.99 2kd2 s GLU 173 CO -0.03 -1.07 -0.24 0.42 -0.54 0.00 0.00 175.26 173.81 2kd2 s ILE 174 N -1.36 2.02 0.19 -3.70 -1.09 0.37 -4.87 121.20 112.77 2kd2 s ILE 174 Ca 0.70 -1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 57.81 2kd2 s ILE 174 Cb -0.38 -1.74 -0.09 0.00 -1.58 0.00 0.00 42.46 38.67 2kd2 s ILE 174 CO 0.45 0.55 1.31 -2.16 -1.23 0.00 0.00 174.94 173.86 2kd2 s PRO 175 N 0.26 4.39 -0.10 2.79 0.04 -1.26 -4.40 135.00 136.72 2kd2 s PRO 175 Ca -0.16 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 62.75 2kd2 s PRO 175 Cb -0.17 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 2kd2 s PRO 175 CO 0.08 -0.26 0.45 -2.00 0.04 0.00 0.00 177.00 175.31 2kd2 s GLU 176 N -0.05 4.27 0.22 4.56 2.12 -1.26 -4.31 118.70 124.25 2kd2 s GLU 176 Ca 0.57 0.42 -0.30 0.00 0.36 0.00 0.00 54.97 56.02 2kd2 s GLU 176 Cb -0.36 -3.40 -0.09 0.00 0.26 0.00 0.00 34.13 30.54 2kd2 s GLU 176 CO 0.38 0.25 1.21 -1.17 -0.54 0.00 0.00 175.26 175.40 2kd2 s LEU 177 N 0.32 4.46 0.09 2.70 1.98 -1.05 -5.02 118.68 122.17 2kd2 s LEU 177 Ca 0.25 2.33 -0.08 0.00 -2.89 0.00 0.00 54.13 53.74 2kd2 s LEU 177 Cb -0.15 -3.62 -0.01 0.00 0.66 0.00 0.00 46.19 43.07 2kd2 s LEU 177 CO 0.10 -0.38 0.17 0.42 -1.89 0.00 0.00 176.35 174.78 2kd2 s THR 178 N -0.37 0.14 0.00 3.68 -4.23 -1.26 -4.63 115.64 108.96 2kd2 s THR 178 Ca 0.51 -1.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 2kd2 s THR 178 Cb -0.34 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.05 2kd2 s THR 178 CO 0.40 -0.64 0.00 1.67 -0.54 0.00 0.00 174.62 175.51