#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kd2 s PRO 87 N 0.00 2.60 0.08 1.61 0.04 -1.26 -4.83 135.00 133.24 2kd2 s PRO 87 Ca 0.00 0.20 -0.17 0.00 0.04 0.00 0.00 61.00 61.08 2kd2 s PRO 87 Cb 0.00 -4.69 -0.11 0.00 0.04 0.00 0.00 34.50 29.74 2kd2 s PRO 87 CO 0.00 -3.02 1.38 -0.07 0.04 0.00 0.00 177.00 175.33 2kd2 h LEU 88 N 17.06 0.63 0.00 -3.56 4.07 -2.07 -3.47 115.31 127.97 2kd2 h LEU 88 Ca -0.10 -0.49 0.00 0.00 0.08 0.00 0.00 57.88 57.37 2kd2 h LEU 88 Cb 1.09 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2kd2 h LEU 88 CO 1.22 1.00 0.00 0.61 -1.08 0.00 0.00 178.44 180.18 2kd2 n GLY 89 N 0.24 0.70 3.71 0.83 0.00 -1.26 -5.03 105.19 104.37 2kd2 n GLY 89 Ca -0.05 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 2kd2 n GLY 89 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kd2 s SER 90 N -2.75 7.07 -0.21 1.61 1.04 -1.26 -4.43 113.70 114.77 2kd2 s SER 90 Ca 0.00 1.97 -0.11 0.00 0.48 0.00 0.00 55.95 58.29 2kd2 s SER 90 Cb 0.00 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.59 2kd2 s SER 90 CO 0.00 -0.50 0.21 -0.62 0.98 0.00 0.00 173.24 173.31 2kd2 n GLU 91 N 4.27 -4.42 -2.25 4.02 -0.58 -1.26 -4.95 120.64 115.48 2kd2 n GLU 91 Ca 0.09 3.35 -0.28 0.00 -0.42 0.00 0.00 57.16 59.91 2kd2 n GLU 91 Cb 0.46 -5.11 0.01 0.00 -0.57 0.00 0.00 31.44 26.23 2kd2 n GLU 91 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2kd2 n ASN 92 N 1.53 5.21 -2.76 1.62 2.85 -1.26 -4.70 115.26 117.75 2kd2 n ASN 92 Ca -0.36 -3.74 -0.04 0.00 -0.11 0.00 0.00 54.58 50.33 2kd2 n ASN 92 Cb 0.55 -0.52 0.04 0.00 1.24 0.00 0.00 39.78 41.10 2kd2 n ASN 92 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2kd2 n ARG 93 N -0.57 1.48 -4.03 1.20 1.74 -1.26 -5.10 116.66 110.12 2kd2 n ARG 93 Ca 0.43 -3.35 -0.17 0.00 -0.77 0.00 0.00 57.85 53.98 2kd2 n ARG 93 Cb 0.69 -1.41 -0.07 0.00 -1.02 0.00 0.00 32.46 30.65 2kd2 n ARG 93 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2kd2 n SER 94 N -0.40 -0.74 -0.05 0.55 7.64 -1.26 -5.07 113.62 114.29 2kd2 n SER 94 Ca 0.07 -2.99 -0.07 0.00 1.01 0.00 0.00 58.87 56.89 2kd2 n SER 94 Cb 0.81 1.66 -0.14 0.00 -1.01 0.00 0.00 64.21 65.53 2kd2 n SER 94 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2kd2 n LYS 95 N -0.58 0.66 -4.06 1.43 3.00 -1.26 -4.98 118.16 112.36 2kd2 n LYS 95 Ca 0.06 0.13 -0.33 0.00 -0.00 0.00 0.00 58.31 58.18 2kd2 n LYS 95 Cb 0.56 -1.67 -0.00 0.00 0.00 0.00 0.00 35.03 33.92 2kd2 n LYS 95 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2kd2 n THR 96 N -2.86 -1.69 -3.65 3.15 -2.24 -1.26 -4.94 114.28 100.79 2kd2 n THR 96 Ca -0.22 -0.05 -0.06 0.00 -2.27 0.00 0.00 64.05 61.45 2kd2 n THR 96 Cb 1.05 -2.31 -0.07 0.00 -2.10 0.00 0.00 70.33 66.90 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 -3.35 -0.19 0.07 4.28 -4.23 -1.26 -2.60 115.64 108.36 2kd2 s THR 97 Ca 0.64 0.01 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 2kd2 s THR 97 Cb -0.34 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 2kd2 s THR 97 CO 0.88 0.00 0.07 -0.44 -0.54 0.00 0.00 174.62 174.59 2kd2 s SER 98 N 1.86 5.45 -0.01 3.99 0.01 -0.85 -4.96 113.70 119.20 2kd2 s SER 98 Ca -0.09 -0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.15 2kd2 s SER 98 Cb -0.07 -1.45 0.00 0.00 0.21 0.00 0.00 66.02 64.72 2kd2 s SER 98 CO -0.19 0.18 -0.02 -0.89 0.41 0.00 0.00 173.24 172.72 2kd2 s THR 99 N -1.36 0.21 -0.07 1.44 2.01 -1.26 -0.21 115.64 116.40 2kd2 s THR 99 Ca 0.28 -0.09 -0.00 0.00 0.31 0.00 0.00 61.69 62.19 2kd2 s THR 99 Cb -0.12 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 72.21 2kd2 s THR 99 CO 0.21 0.07 -0.04 0.26 -0.69 0.00 0.00 174.62 174.43 2kd2 s TRP 100 N 0.10 0.93 -0.32 4.92 0.51 0.92 -0.43 118.94 125.58 2kd2 s TRP 100 Ca -0.01 -0.34 -0.10 0.00 -2.12 0.00 0.00 56.10 53.53 2kd2 s TRP 100 Cb -0.03 -0.88 -0.01 0.00 -0.81 0.00 0.00 33.47 31.74 2kd2 s TRP 100 CO -0.00 -0.33 0.17 0.08 -0.51 0.00 0.00 176.95 176.36 2kd2 s VAL 101 N 1.54 4.71 0.00 4.03 1.01 -1.26 -0.23 120.40 130.20 2kd2 s VAL 101 Ca -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2kd2 s VAL 101 Cb -0.13 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2kd2 s VAL 101 CO -0.04 0.02 0.03 -1.48 0.00 0.00 0.00 175.10 173.63 2kd2 s LEU 102 N 1.62 1.97 -0.87 3.92 2.34 -0.64 -4.95 118.68 122.07 2kd2 s LEU 102 Ca 0.05 -0.22 -0.25 0.00 0.06 0.00 0.00 54.13 53.77 2kd2 s LEU 102 Cb -0.17 0.21 0.01 0.00 -0.56 0.00 0.00 46.19 45.68 2kd2 s LEU 102 CO 0.07 -0.20 1.58 -0.13 -1.06 0.00 0.00 176.35 176.61 2kd2 s ARG 103 N -0.86 3.13 0.16 1.48 0.52 -1.26 0.28 118.95 122.40 2kd2 s ARG 103 Ca -0.09 -0.49 0.08 0.00 -0.52 0.00 0.00 55.73 54.71 2kd2 s ARG 103 Cb -0.06 -4.88 -0.04 0.00 0.52 0.00 0.00 34.95 30.49 2kd2 s ARG 103 CO -0.00 -2.53 -0.17 -1.17 0.02 0.00 0.00 175.30 171.45 2kd2 s LEU 104 N 6.85 2.44 -0.86 2.53 0.20 0.92 -4.69 118.68 126.07 2kd2 s LEU 104 Ca 0.52 -0.86 0.00 0.00 0.69 0.00 0.00 54.13 54.47 2kd2 s LEU 104 Cb -0.05 -0.78 0.00 0.00 -0.43 0.00 0.00 46.19 44.93 2kd2 s LEU 104 CO 0.02 -0.06 0.00 -0.67 -0.29 0.00 0.00 176.35 175.35 2kd2 n ASP 105 N 0.28 -5.11 0.00 3.68 -0.08 -1.26 -1.26 116.55 112.80 2kd2 n ASP 105 Ca -0.13 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 2kd2 n ASP 105 Cb 0.57 -3.33 0.00 0.00 2.34 0.00 0.00 41.12 40.70 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 -0.48 0.79 3.23 0.27 0.00 -1.26 -5.02 105.19 102.71 2kd2 n GLY 106 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.41 1.38 -0.96 1.61 2.02 -0.39 -5.07 118.70 116.88 2kd2 s GLU 107 Ca 0.00 -1.76 -0.24 0.00 0.02 0.00 0.00 54.97 52.99 2kd2 s GLU 107 Cb 0.00 0.28 -0.05 0.00 0.10 0.00 0.00 34.13 34.46 2kd2 s GLU 107 CO 0.00 -0.47 1.92 0.16 0.02 0.00 0.00 175.26 176.89 2kd2 s ASP 108 N -3.23 5.20 -0.03 -0.19 -4.77 -1.26 -0.06 116.67 112.34 2kd2 s ASP 108 Ca 0.40 -0.91 -0.30 0.00 -3.30 0.00 0.00 52.55 48.44 2kd2 s ASP 108 Cb 0.06 -2.57 -0.05 0.00 -1.09 0.00 0.00 42.92 39.27 2kd2 s ASP 108 CO 0.17 -2.73 1.44 -0.22 0.70 0.00 0.00 175.17 174.53 2kd2 s LEU 109 N 9.96 4.30 -0.40 2.11 2.96 0.14 -4.88 118.68 132.87 2kd2 s LEU 109 Ca 0.69 2.10 -0.13 0.00 -0.22 0.00 0.00 54.13 56.56 2kd2 s LEU 109 Cb -0.05 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.12 2kd2 s LEU 109 CO 0.01 -0.77 0.27 -0.60 -1.32 0.00 0.00 176.35 173.95 2kd2 s ARG 110 N 2.84 2.90 -0.10 1.98 3.52 -1.26 -1.62 118.95 127.20 2kd2 s ARG 110 Ca 0.65 -1.09 -0.13 0.00 -0.13 0.00 0.00 55.73 55.02 2kd2 s ARG 110 Cb -0.31 -3.89 -0.05 0.00 -1.56 0.00 0.00 34.95 29.14 2kd2 s ARG 110 CO 0.26 -0.77 0.32 0.08 -0.81 0.00 0.00 175.30 174.38 2kd2 s VAL 111 N 1.62 5.25 -0.04 7.11 1.01 0.69 -3.27 120.40 132.76 2kd2 s VAL 111 Ca 0.04 0.61 -0.00 0.00 0.00 0.00 0.00 61.98 62.62 2kd2 s VAL 111 Cb -0.20 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.58 2kd2 s VAL 111 CO 0.08 0.48 0.01 -0.69 0.00 0.00 0.00 175.10 174.98 2kd2 s VAL 112 N -0.21 0.21 -0.37 2.92 1.01 0.26 -0.05 120.40 124.18 2kd2 s VAL 112 Ca 0.19 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 2kd2 s VAL 112 Cb -0.14 -0.35 0.06 0.00 0.00 0.00 0.00 36.38 35.96 2kd2 s VAL 112 CO 0.07 0.19 0.15 -0.22 0.00 0.00 0.00 175.10 175.29 2kd2 s LEU 113 N 1.48 4.64 0.11 3.92 2.96 0.71 0.12 118.68 132.62 2kd2 s LEU 113 Ca -0.03 -1.42 -0.27 0.00 -0.22 0.00 0.00 54.13 52.19 2kd2 s LEU 113 Cb -0.13 -1.87 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 2kd2 s LEU 113 CO -0.03 -0.41 0.84 -0.70 -1.32 0.00 0.00 176.35 174.73 2kd2 s GLU 114 N 1.33 4.61 0.33 1.98 2.12 -0.91 -2.01 118.70 126.15 2kd2 s GLU 114 Ca 0.01 1.24 0.26 0.00 0.36 0.00 0.00 54.97 56.84 2kd2 s GLU 114 Cb -0.21 -3.33 0.95 0.00 0.26 0.00 0.00 34.13 31.79 2kd2 s GLU 114 CO 0.01 0.36 1.78 0.87 -0.54 0.00 0.00 175.26 177.73 2kd2 h LYS 115 N 5.16 0.00 -0.19 4.30 1.79 -1.85 0.25 116.57 126.04 2kd2 h LYS 115 Ca -0.44 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.08 2kd2 h LYS 115 Cb 1.21 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.79 2kd2 h LYS 115 CO 0.70 0.00 -0.29 -0.44 -1.08 0.00 0.00 179.45 178.34 2kd2 h ASP 116 N 0.00 -0.90 0.00 0.86 5.19 -1.92 -3.32 116.42 116.32 2kd2 h ASP 116 Ca 0.00 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2kd2 h ASP 116 Cb 0.57 0.40 0.00 0.00 0.18 0.00 0.00 39.33 40.48 2kd2 h ASP 116 CO 0.00 -0.32 -0.30 0.41 -3.12 0.00 0.00 179.24 175.91 2kd2 n THR 117 N -5.39 0.26 -2.08 0.35 -1.04 -1.23 -4.98 114.28 100.15 2kd2 n THR 117 Ca -0.02 -0.30 -0.18 0.00 -2.04 0.00 0.00 64.05 61.52 2kd2 n THR 117 Cb 0.31 0.54 -0.03 0.00 -1.82 0.00 0.00 70.33 69.33 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 -0.18 -1.70 -2.58 -2.82 2.81 0.88 -4.94 117.12 108.59 2kd2 n MET 118 Ca 0.02 0.92 -0.33 0.00 -1.81 0.00 0.00 57.70 56.50 2kd2 n MET 118 Cb 0.62 -5.45 -0.05 0.00 -0.71 0.00 0.00 33.22 27.64 2kd2 n MET 118 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2kd2 s ASP 119 N -2.21 6.63 -0.15 7.83 -1.08 -1.19 -4.80 116.67 121.71 2kd2 s ASP 119 Ca 0.00 1.71 -0.05 0.00 -0.52 0.00 0.00 52.55 53.69 2kd2 s ASP 119 Cb 0.00 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.89 2kd2 s ASP 119 CO 0.00 -0.58 0.04 -0.69 0.52 0.00 0.00 175.17 174.46 2kd2 s VAL 120 N -2.30 4.59 -0.16 1.11 1.01 -1.26 -2.14 120.40 121.25 2kd2 s VAL 120 Ca 0.62 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.49 2kd2 s VAL 120 Cb -0.11 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2kd2 s VAL 120 CO 0.22 0.52 -0.17 0.86 0.00 0.00 0.00 175.10 176.53 2kd2 s TRP 121 N -0.09 2.77 -0.05 5.22 -0.11 0.12 -1.24 118.94 125.55 2kd2 s TRP 121 Ca 0.06 -1.23 0.02 0.00 1.22 0.00 0.00 56.10 56.17 2kd2 s TRP 121 Cb -0.12 -1.89 0.01 0.00 -1.50 0.00 0.00 33.47 29.96 2kd2 s TRP 121 CO 0.01 -0.58 -0.09 0.00 -4.62 0.00 0.00 176.95 171.67 2kd2 n ASN 123 N 3.65 -2.53 -4.06 0.00 3.02 -1.20 -1.22 115.26 112.92 2kd2 n ASN 123 Ca -0.22 -0.94 -0.33 0.00 -0.03 0.00 0.00 54.58 53.05 2kd2 n ASN 123 Cb 0.52 -3.55 -0.01 0.00 -0.61 0.00 0.00 39.78 36.13 2kd2 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kd2 n GLY 124 N -1.73 -0.47 3.19 7.41 0.00 -1.26 -4.94 105.19 107.39 2kd2 n GLY 124 Ca -0.22 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2kd2 n GLY 124 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kd2 s GLN 125 N -6.76 0.70 0.67 1.61 -1.52 -0.36 -5.16 119.66 108.85 2kd2 s GLN 125 Ca 0.70 -0.62 -0.11 0.00 -1.95 0.00 0.00 55.36 53.38 2kd2 s GLN 125 Cb -0.37 0.29 -0.00 0.00 -0.22 0.00 0.00 33.01 32.71 2kd2 s GLN 125 CO 0.86 -0.21 1.05 0.21 -0.25 0.00 0.00 175.29 176.96 2kd2 s LYS 126 N -2.57 3.07 0.30 2.91 2.20 -1.26 -0.67 119.74 123.72 2kd2 s LYS 126 Ca -0.05 0.95 0.06 0.00 -0.36 0.00 0.00 55.97 56.57 2kd2 s LYS 126 Cb -0.01 -2.01 -0.06 0.00 -1.51 0.00 0.00 37.83 34.24 2kd2 s LYS 126 CO -0.04 -0.99 -0.03 -1.64 -0.36 0.00 0.00 175.35 172.28 2kd2 s MET 127 N -4.97 1.61 -0.29 4.03 -1.94 -0.38 -4.74 119.30 112.62 2kd2 s MET 127 Ca 0.58 -1.84 0.03 0.00 -1.71 0.00 0.00 55.69 52.75 2kd2 s MET 127 Cb -0.14 -1.16 0.07 0.00 2.01 0.00 0.00 34.83 35.62 2kd2 s MET 127 CO 0.53 -0.01 -0.04 -1.21 -0.01 0.00 0.00 175.02 174.29 2kd2 s GLU 128 N -3.75 2.01 0.36 2.03 2.02 -1.26 -4.68 118.70 115.43 2kd2 s GLU 128 Ca 0.31 -1.52 0.02 0.00 0.02 0.00 0.00 54.97 53.80 2kd2 s GLU 128 Cb 0.05 -3.04 0.07 0.00 0.10 0.00 0.00 34.13 31.31 2kd2 s GLU 128 CO 0.13 -0.71 0.50 0.25 0.02 0.00 0.00 175.26 175.45 2kd2 n THR 129 N 4.40 0.00 -0.06 3.63 -2.24 -1.26 -3.87 114.28 114.88 2kd2 n THR 129 Ca -0.08 -0.94 -0.05 0.00 -2.27 0.00 0.00 64.05 60.72 2kd2 n THR 129 Cb 0.42 -0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 67.59 2kd2 n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kd2 n ALA 130 N -2.82 1.79 -3.56 6.98 0.00 -0.26 -4.82 120.51 117.82 2kd2 n ALA 130 Ca -0.08 -0.78 -0.21 0.00 0.00 0.00 0.00 53.44 52.37 2kd2 n ALA 130 Cb 0.32 -0.07 0.05 0.00 0.00 0.00 0.00 19.45 19.75 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 2.16 -0.59 3.51 0.00 0.00 -1.26 -4.91 105.19 104.10 2kd2 n GLY 131 Ca -0.18 0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2kd2 n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kd2 s GLU 132 N -5.54 3.24 -0.35 1.61 2.12 -1.13 -4.95 118.70 113.70 2kd2 s GLU 132 Ca 0.17 -0.43 -0.29 0.00 0.36 0.00 0.00 54.97 54.78 2kd2 s GLU 132 Cb -0.04 -4.13 0.01 0.00 0.26 0.00 0.00 34.13 30.23 2kd2 s GLU 132 CO 0.79 -1.73 1.22 0.12 -0.54 0.00 0.00 175.26 175.12 2kd2 s PHE 133 N 4.36 2.82 0.50 5.30 5.36 -1.26 -2.31 117.98 132.74 2kd2 s PHE 133 Ca 0.29 0.92 0.03 0.00 -0.96 0.00 0.00 56.93 57.21 2kd2 s PHE 133 Cb -0.13 -3.98 0.09 0.00 -0.34 0.00 0.00 43.02 38.66 2kd2 s PHE 133 CO 0.16 -1.39 0.69 1.33 -1.46 0.00 0.00 175.22 174.55 2kd2 n VAL 134 N 6.31 0.00 0.26 3.12 0.24 -1.13 -4.97 118.33 122.16 2kd2 n VAL 134 Ca 0.14 -1.30 0.15 0.00 -2.04 0.00 0.00 64.34 61.28 2kd2 n VAL 134 Cb 0.47 -0.85 0.84 0.00 -1.47 0.00 0.00 33.84 32.84 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 -0.22 0.00 -1.19 -1.34 5.19 -2.05 -3.38 116.42 113.43 2kd2 h ASP 135 Ca -0.23 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.17 2kd2 h ASP 135 Cb 0.93 0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.21 2kd2 h ASP 135 CO 0.28 0.00 -0.40 -1.81 -3.12 0.00 0.00 179.24 174.19 2kd2 s ASP 136 N -6.22 -1.09 0.00 6.45 1.11 -1.26 -5.14 116.67 110.52 2kd2 s ASP 136 Ca -0.05 0.20 0.00 0.00 0.18 0.00 0.00 52.55 52.88 2kd2 s ASP 136 Cb 0.16 1.83 0.00 0.00 1.07 0.00 0.00 42.92 45.98 2kd2 s ASP 136 CO 0.57 -0.30 0.00 0.61 1.18 0.00 0.00 175.17 177.23 2kd2 n GLY 137 N 5.41 -1.17 2.88 0.21 0.00 -1.26 -4.82 105.19 106.43 2kd2 n GLY 137 Ca 0.03 -2.23 -0.19 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.72 0.43 -0.54 2.61 2.01 -1.13 -2.82 115.64 115.48 2kd2 s THR 138 Ca 0.00 -0.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.85 2kd2 s THR 138 Cb 0.00 -0.47 0.14 0.00 0.01 0.00 0.00 72.50 72.18 2kd2 s THR 138 CO 0.00 0.19 0.39 -1.61 -0.69 0.00 0.00 174.62 172.90 2kd2 s GLU 139 N 0.82 2.53 -0.47 4.92 2.02 -0.98 -1.20 118.70 126.36 2kd2 s GLU 139 Ca -0.10 -2.04 -0.29 0.00 0.02 0.00 0.00 54.97 52.56 2kd2 s GLU 139 Cb -0.13 -3.87 0.03 0.00 0.10 0.00 0.00 34.13 30.25 2kd2 s GLU 139 CO -0.00 -1.18 1.11 0.95 0.02 0.00 0.00 175.26 176.16 2kd2 s THR 140 N 0.84 4.26 -0.41 3.63 -4.23 -0.97 -2.85 115.64 115.91 2kd2 s THR 140 Ca 0.10 1.19 -0.10 0.00 -1.18 0.00 0.00 61.69 61.70 2kd2 s THR 140 Cb -0.22 -4.57 0.06 0.00 1.34 0.00 0.00 72.50 69.10 2kd2 s THR 140 CO -0.03 -0.96 0.26 -1.00 -0.54 0.00 0.00 174.62 172.35 2kd2 s HIS 141 N 4.32 3.29 -0.09 3.99 3.76 -1.26 -1.05 115.29 128.25 2kd2 s HIS 141 Ca 0.46 -1.28 0.03 0.00 -0.15 0.00 0.00 55.06 54.12 2kd2 s HIS 141 Cb -0.08 -2.81 0.01 0.00 1.11 0.00 0.00 32.58 30.81 2kd2 s HIS 141 CO 0.30 -0.78 -0.18 -0.59 -0.85 0.00 0.00 174.74 172.64 2kd2 s PHE 142 N 1.49 2.06 0.57 1.40 -0.12 -1.15 -1.10 117.98 121.13 2kd2 s PHE 142 Ca 0.03 -0.83 -0.14 0.00 -0.05 0.00 0.00 56.93 55.93 2kd2 s PHE 142 Cb -0.22 -1.42 -0.06 0.00 -0.63 0.00 0.00 43.02 40.69 2kd2 s PHE 142 CO 0.04 -0.37 1.01 -1.54 -0.05 0.00 0.00 175.22 174.31 2kd2 s SER 143 N 0.53 6.38 -0.30 1.98 1.04 -1.25 -3.55 113.70 118.53 2kd2 s SER 143 Ca -0.16 1.52 0.01 0.00 0.48 0.00 0.00 55.95 57.80 2kd2 s SER 143 Cb -0.17 -2.49 0.15 0.00 0.10 0.00 0.00 66.02 63.61 2kd2 s SER 143 CO 0.06 -0.76 0.36 -0.69 0.98 0.00 0.00 173.24 173.19 2kd2 s VAL 144 N -2.87 -0.50 0.00 5.02 1.01 -1.25 -4.83 120.40 116.99 2kd2 s VAL 144 Ca 0.57 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2kd2 s VAL 144 Cb -0.11 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.35 2kd2 s VAL 144 CO 0.42 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2kd2 n GLY 145 N 5.16 1.03 0.58 4.51 0.00 -1.26 -0.46 105.19 114.76 2kd2 n GLY 145 Ca 0.01 0.52 0.06 0.00 0.00 0.00 0.00 46.02 46.61 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 9.61 2.49 -3.50 1.61 5.15 -1.26 -5.03 115.26 124.34 2kd2 n ASN 146 Ca 0.00 -3.43 -0.17 0.00 -0.60 0.00 0.00 54.58 50.38 2kd2 n ASN 146 Cb 0.00 -0.52 -0.03 0.00 -0.53 0.00 0.00 39.78 38.70 2kd2 n ASN 146 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2kd2 n HIS 147 N -1.12 0.20 -3.25 1.20 8.25 0.39 -5.12 115.22 115.77 2kd2 n HIS 147 Ca 0.21 -1.35 -0.22 0.00 -0.26 0.00 0.00 57.72 56.09 2kd2 n HIS 147 Cb 0.78 -0.20 -0.07 0.00 1.12 0.00 0.00 29.99 31.61 2kd2 n HIS 147 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2kd2 n ASP 148 N -1.37 -0.96 -4.93 0.41 2.03 -1.26 -3.79 116.55 106.67 2kd2 n ASP 148 Ca -0.09 -2.52 -0.25 0.00 0.52 0.00 0.00 54.79 52.45 2kd2 n ASP 148 Cb 0.35 -0.13 -0.01 0.00 -0.72 0.00 0.00 41.12 40.61 2kd2 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kd2 s TYR 150 N -2.30 -0.67 -0.40 0.00 -0.85 -0.44 -2.93 117.35 109.75 2kd2 s TYR 150 Ca 0.41 1.46 -0.16 0.00 -0.52 0.00 0.00 57.07 58.26 2kd2 s TYR 150 Cb -0.10 0.34 0.01 0.00 0.38 0.00 0.00 41.96 42.60 2kd2 s TYR 150 CO 0.36 -0.43 0.39 0.42 -1.52 0.00 0.00 175.55 174.77 2kd2 s ILE 151 N -0.28 5.14 -0.67 -3.49 1.01 -0.22 -0.83 121.20 121.86 2kd2 s ILE 151 Ca -0.03 -0.32 -0.27 0.00 0.00 0.00 0.00 60.65 60.02 2kd2 s ILE 151 Cb -0.03 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.50 2kd2 s ILE 151 CO 0.03 -0.33 1.24 -0.75 0.00 0.00 0.00 174.94 175.13 2kd2 s LYS 152 N 2.02 3.34 0.06 2.79 2.20 0.92 -2.30 119.74 128.77 2kd2 s LYS 152 Ca 0.11 -0.02 -0.12 0.00 -0.36 0.00 0.00 55.97 55.58 2kd2 s LYS 152 Cb -0.17 -4.11 -0.06 0.00 -1.51 0.00 0.00 37.83 31.98 2kd2 s LYS 152 CO 0.13 -1.93 0.41 0.00 -0.36 0.00 0.00 175.35 173.59 2kd2 s ALA 153 N 5.37 3.71 -0.05 3.13 0.00 -0.34 -0.03 121.76 133.55 2kd2 s ALA 153 Ca 0.38 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 52.01 2kd2 s ALA 153 Cb -0.08 -2.32 0.03 0.00 0.00 0.00 0.00 23.12 20.75 2kd2 s ALA 153 CO 0.20 0.53 0.06 0.08 0.00 0.00 0.00 175.76 176.63 2kd2 s VAL 154 N -1.30 -0.10 0.23 0.00 1.01 0.06 -2.83 120.40 117.48 2kd2 s VAL 154 Ca 0.30 0.40 -0.13 0.00 0.00 0.00 0.00 61.98 62.56 2kd2 s VAL 154 Cb -0.15 -0.17 -0.08 0.00 0.00 0.00 0.00 36.38 35.98 2kd2 s VAL 154 CO 0.17 0.17 0.61 -0.94 0.00 0.00 0.00 175.10 175.10 2kd2 s SER 155 N 2.16 6.74 -0.10 3.32 1.04 -1.26 -1.28 113.70 124.32 2kd2 s SER 155 Ca 0.05 1.08 -0.09 0.00 0.48 0.00 0.00 55.95 57.47 2kd2 s SER 155 Cb -0.12 -2.29 0.03 0.00 0.10 0.00 0.00 66.02 63.73 2kd2 s SER 155 CO -0.03 -0.06 0.27 -0.55 0.98 0.00 0.00 173.24 173.85 2kd2 s SER 156 N -2.14 -0.28 0.00 7.02 0.15 0.04 -4.89 113.70 113.61 2kd2 s SER 156 Ca 0.47 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.66 2kd2 s SER 156 Cb -0.12 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2kd2 s SER 156 CO 0.20 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2kd2 n GLY 157 N 2.92 0.62 0.07 9.45 0.00 -1.26 -1.24 105.19 115.74 2kd2 n GLY 157 Ca -0.13 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.00 2kd2 n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kd2 h LYS 158 N 0.00 0.00 0.00 1.61 1.57 -1.98 -3.46 116.57 114.31 2kd2 h LYS 158 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2kd2 h LYS 158 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2kd2 h LYS 158 CO 0.00 0.94 0.00 2.89 -0.57 0.00 0.00 179.45 182.71 2kd2 n ARG 159 N -3.40 0.00 -1.14 3.15 1.85 -1.26 -4.98 116.66 110.87 2kd2 n ARG 159 Ca -0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.80 2kd2 n ARG 159 Cb 0.89 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 32.25 2kd2 n ARG 159 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2kd2 n LYS 160 N -1.21 0.06 0.31 2.89 4.81 -1.26 -4.90 118.16 118.86 2kd2 n LYS 160 Ca 0.00 -1.16 -0.16 0.00 -0.87 0.00 0.00 58.31 56.12 2kd2 n LYS 160 Cb 0.00 0.41 -0.08 0.00 0.02 0.00 0.00 35.03 35.38 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 0.19 -0.89 -4.61 1.64 4.81 -1.91 -3.46 114.58 110.36 2kd2 h GLU 161 Ca -0.52 0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 58.55 2kd2 h GLU 161 Cb 1.47 0.20 -0.16 0.00 0.63 0.00 0.00 28.75 30.90 2kd2 h GLU 161 CO -0.23 -0.59 -0.70 0.20 -0.73 0.00 0.00 179.01 176.95 2kd2 s GLY 162 N -1.86 0.69 0.00 1.92 0.00 -0.37 -5.05 107.32 102.66 2kd2 s GLY 162 Ca -0.15 -1.22 -0.02 0.00 0.00 0.00 0.00 44.72 43.33 2kd2 s GLY 162 CO 0.48 -1.31 0.02 -0.42 0.00 0.00 0.00 173.10 171.87 2kd2 s ILE 163 N -3.17 0.07 -0.07 0.90 1.01 -1.26 -0.78 121.20 117.90 2kd2 s ILE 163 Ca 0.07 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2kd2 s ILE 163 Cb 0.02 -0.22 0.02 0.00 0.01 0.00 0.00 42.46 42.30 2kd2 s ILE 163 CO -0.04 -0.30 -0.05 -0.63 0.00 0.00 0.00 174.94 173.92 2kd2 s ILE 164 N -0.92 0.66 -0.12 2.92 1.01 -0.40 -4.99 121.20 119.36 2kd2 s ILE 164 Ca -0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 2kd2 s ILE 164 Cb -0.06 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 2kd2 s ILE 164 CO -0.00 0.28 0.07 -1.00 0.00 0.00 0.00 174.94 174.29 2kd2 s HIS 165 N 1.41 3.36 -0.22 3.97 3.76 -1.26 -0.76 115.29 125.55 2kd2 s HIS 165 Ca -0.03 0.32 -0.01 0.00 -0.15 0.00 0.00 55.06 55.19 2kd2 s HIS 165 Cb -0.13 -1.90 0.06 0.00 1.11 0.00 0.00 32.58 31.72 2kd2 s HIS 165 CO -0.03 0.53 -0.01 0.95 -0.85 0.00 0.00 174.74 175.34 2kd2 s THR 166 N -0.74 1.09 0.28 1.30 -4.23 0.95 -4.95 115.64 109.34 2kd2 s THR 166 Ca 0.12 -0.98 -0.29 0.00 -1.18 0.00 0.00 61.69 59.36 2kd2 s THR 166 Cb -0.12 -1.49 -0.10 0.00 1.34 0.00 0.00 72.50 72.14 2kd2 s THR 166 CO 0.03 -0.19 1.33 -0.22 -0.54 0.00 0.00 174.62 175.03 2kd2 s LEU 167 N 1.59 4.42 -0.03 4.79 2.96 -1.26 -0.06 118.68 131.10 2kd2 s LEU 167 Ca -0.03 2.60 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 2kd2 s LEU 167 Cb -0.18 -3.63 0.03 0.00 0.50 0.00 0.00 46.19 42.90 2kd2 s LEU 167 CO -0.08 -0.55 0.01 -0.63 -1.32 0.00 0.00 176.35 173.77 2kd2 s ILE 168 N -0.60 0.12 -0.12 6.68 1.01 -0.01 -0.75 121.20 127.52 2kd2 s ILE 168 Ca 0.53 0.12 0.01 0.00 0.00 0.00 0.00 60.65 61.31 2kd2 s ILE 168 Cb -0.39 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 41.87 2kd2 s ILE 168 CO 0.47 0.13 -0.14 -0.69 0.00 0.00 0.00 174.94 174.71 2kd2 s VAL 169 N 1.06 1.45 -1.37 2.92 1.01 -0.63 -1.33 120.40 123.51 2kd2 s VAL 169 Ca -0.09 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 2kd2 s VAL 169 Cb -0.13 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 34.91 2kd2 s VAL 169 CO -0.02 0.43 1.13 0.47 0.00 0.00 0.00 175.10 177.11 2kd2 n ASP 170 N 4.51 -5.59 -3.08 3.32 9.92 -1.25 -2.11 116.55 122.26 2kd2 n ASP 170 Ca -0.17 -0.59 -0.18 0.00 -0.53 0.00 0.00 54.79 53.31 2kd2 n ASP 170 Cb 0.51 -4.85 0.07 0.00 -0.64 0.00 0.00 41.12 36.20 2kd2 n ASP 170 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2kd2 n ASN 171 N -3.00 -4.57 -3.76 -2.24 2.85 -1.26 -5.02 115.26 98.26 2kd2 n ASN 171 Ca -0.02 -0.47 -0.18 0.00 -0.11 0.00 0.00 54.58 53.79 2kd2 n ASN 171 Cb 0.57 -4.33 -0.17 0.00 1.24 0.00 0.00 39.78 37.09 2kd2 n ASN 171 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2kd2 s ARG 172 N -5.81 0.17 0.53 1.20 0.52 -0.90 -5.14 118.95 109.53 2kd2 s ARG 172 Ca 0.34 0.20 -0.22 0.00 -0.52 0.00 0.00 55.73 55.53 2kd2 s ARG 172 Cb -0.15 -0.52 -0.05 0.00 0.52 0.00 0.00 34.95 34.74 2kd2 s ARG 172 CO 0.61 -0.23 1.32 -2.00 0.02 0.00 0.00 175.30 175.02 2kd2 s GLU 173 N 1.53 3.23 -0.08 3.54 2.12 -1.26 -1.60 118.70 126.18 2kd2 s GLU 173 Ca -0.03 2.14 0.04 0.00 0.36 0.00 0.00 54.97 57.48 2kd2 s GLU 173 Cb -0.13 -2.27 0.00 0.00 0.26 0.00 0.00 34.13 32.00 2kd2 s GLU 173 CO -0.03 -1.09 -0.20 0.42 -0.54 0.00 0.00 175.26 173.82 2kd2 s ILE 174 N -1.35 1.74 0.26 -3.70 -1.09 0.07 -4.88 121.20 112.24 2kd2 s ILE 174 Ca 0.71 -0.84 -0.29 0.00 -2.23 0.00 0.00 60.65 57.99 2kd2 s ILE 174 Cb -0.38 -1.51 -0.09 0.00 -1.58 0.00 0.00 42.46 38.89 2kd2 s ILE 174 CO 0.45 0.49 1.26 -2.16 -1.23 0.00 0.00 174.94 173.75 2kd2 s PRO 175 N 0.35 4.43 0.58 2.79 0.04 -1.26 -4.37 135.00 137.56 2kd2 s PRO 175 Ca -0.15 2.06 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 2kd2 s PRO 175 Cb -0.16 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.25 2kd2 s PRO 175 CO 0.06 -0.13 0.84 -2.00 0.04 0.00 0.00 177.00 175.82 2kd2 s GLU 176 N -0.99 2.66 -0.24 4.56 -6.30 -1.26 -4.34 118.70 112.78 2kd2 s GLU 176 Ca 0.51 -0.40 -0.00 0.00 -2.50 0.00 0.00 54.97 52.58 2kd2 s GLU 176 Cb -0.37 -2.37 0.03 0.00 0.00 0.00 0.00 34.13 31.43 2kd2 s GLU 176 CO 0.44 -0.75 -0.09 -1.17 0.02 0.00 0.00 175.26 173.71 2kd2 s LEU 177 N -4.90 3.10 0.00 2.70 2.96 0.43 -4.77 118.68 118.20 2kd2 s LEU 177 Ca 0.55 -0.95 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2kd2 s LEU 177 Cb -0.10 -1.61 0.00 0.00 0.50 0.00 0.00 46.19 44.97 2kd2 s LEU 177 CO 0.41 -0.12 0.00 1.07 -1.32 0.00 0.00 176.35 176.39 2kd2 n THR 178 N 4.61 0.00 0.33 3.68 5.66 -1.26 -4.36 114.28 122.94 2kd2 n THR 178 Ca -0.17 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 60.87 2kd2 n THR 178 Cb 0.46 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.28 2kd2 n THR 178 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69