#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kza s VAL 94 N 0.00 2.51 -0.06 0.00 1.01 -1.26 -4.70 120.40 117.90 2kza s VAL 94 Ca 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 2kza s VAL 94 Cb 0.00 -3.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 2kza s VAL 94 CO 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 175.10 175.11 2kza h ALA 95 N 6.69 0.00 -1.83 5.51 0.00 -1.93 -0.69 119.26 127.01 2kza h ALA 95 Ca -0.43 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2kza h ALA 95 Cb 1.20 0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.83 2kza h ALA 95 CO 0.91 0.05 0.32 0.99 0.00 0.00 0.00 179.25 181.52 2kza s THR 96 N -1.35 0.00 -1.82 0.00 2.01 -1.26 -4.65 115.64 108.58 2kza s THR 96 Ca -0.01 0.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.76 2kza s THR 96 Cb 0.00 -1.00 0.23 0.00 0.01 0.00 0.00 72.50 71.74 2kza s THR 96 CO 0.02 0.00 0.57 -2.11 -0.69 0.00 0.00 174.62 172.42 2kza n ARG 97 N 1.13 -0.72 -0.04 4.92 0.00 0.10 -4.79 116.66 117.26 2kza n ARG 97 Ca -0.15 0.13 -0.04 0.00 -0.00 0.00 0.00 57.85 57.79 2kza n ARG 97 Cb 0.57 -4.54 -0.01 0.00 -0.00 0.00 0.00 32.46 28.47 2kza n ARG 97 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2kza n ASN 98 N -2.35 0.98 -3.57 2.89 2.85 -1.26 -4.88 115.26 109.93 2kza n ASN 98 Ca 0.11 0.16 -0.16 0.00 -0.11 0.00 0.00 54.58 54.59 2kza n ASN 98 Cb 0.44 -0.58 -0.06 0.00 1.24 0.00 0.00 39.78 40.82 2kza n ASN 98 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2kza s SER 99 N -5.08 -0.68 0.10 1.20 0.15 -1.26 -4.81 113.70 103.33 2kza s SER 99 Ca -0.14 0.99 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2kza s SER 99 Cb 0.02 0.89 0.00 0.00 -1.71 0.00 0.00 66.02 65.22 2kza s SER 99 CO 0.20 -0.46 0.00 0.00 1.20 0.00 0.00 173.24 174.19 2kza n LYS 101 N -0.99 -1.35 -1.83 0.00 4.01 -1.26 -4.82 118.16 111.92 2kza n LYS 101 Ca 0.00 1.50 -0.32 0.00 -0.51 0.00 0.00 58.31 58.99 2kza n LYS 101 Cb 0.00 -5.52 -0.06 0.00 -0.51 0.00 0.00 35.03 28.94 2kza n LYS 101 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2kza n PRO 102 N -1.58 1.55 0.00 1.97 -0.04 -1.26 -4.81 135.00 130.81 2kza n PRO 102 Ca 0.01 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 2kza n PRO 102 Cb 0.49 -3.53 0.00 0.00 -0.04 0.00 0.00 33.50 30.42 2kza n PRO 102 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kza n ALA 103 N 12.83 -0.17 -0.01 0.55 0.00 -1.26 -4.61 120.51 127.84 2kza n ALA 103 Ca 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.89 2kza n ALA 103 Cb 0.45 0.13 -0.01 0.00 0.00 0.00 0.00 19.45 20.02 2kza n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza n ALA 104 N -1.52 1.96 -2.93 0.00 0.00 -1.26 -4.99 120.51 111.76 2kza n ALA 104 Ca 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.35 2kza n ALA 104 Cb 0.00 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.72 2kza n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza s ALA 105 N -2.04 -3.68 -0.35 0.00 0.00 -1.26 -5.04 121.76 109.39 2kza s ALA 105 Ca -0.01 0.88 0.11 0.00 0.00 0.00 0.00 51.96 52.94 2kza s ALA 105 Cb 0.01 -2.91 0.38 0.00 0.00 0.00 0.00 23.12 20.59 2kza s ALA 105 CO 0.06 -2.39 1.43 0.00 0.00 0.00 0.00 175.76 174.86 2kza n ALA 106 N 3.95 2.01 -2.66 0.00 0.00 -1.26 -4.62 120.51 117.93 2kza n ALA 106 Ca 0.08 -1.04 -0.04 0.00 0.00 0.00 0.00 53.44 52.44 2kza n ALA 106 Cb 0.61 -0.87 0.06 0.00 0.00 0.00 0.00 19.45 19.25 2kza n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza s ASP 109 N 3.66 -1.38 0.00 0.00 -1.08 -1.26 -4.74 116.67 111.87 2kza s ASP 109 Ca 0.52 -1.36 0.15 0.00 -0.52 0.00 0.00 52.55 51.35 2kza s ASP 109 Cb 0.14 1.86 0.72 0.00 -1.46 0.00 0.00 42.92 44.19 2kza s ASP 109 CO -0.01 -0.11 1.42 -0.81 0.52 0.00 0.00 175.17 176.17 2kza n PRO 110 N 3.59 0.18 0.00 4.34 -0.04 -1.26 -1.83 135.00 139.97 2kza n PRO 110 Ca 0.15 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.89 2kza n PRO 110 Cb 0.56 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.58 2kza n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kza n ALA 112 N 0.76 0.20 -3.24 0.00 0.00 -0.76 -4.68 120.51 112.79 2kza n ALA 112 Ca 0.12 -0.50 -0.14 0.00 0.00 0.00 0.00 53.44 52.92 2kza n ALA 112 Cb 0.54 0.20 -0.08 0.00 0.00 0.00 0.00 19.45 20.11 2kza n ALA 112 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kza s SER 113 N -1.74 -0.25 -0.49 0.00 0.15 -0.35 -4.90 113.70 106.12 2kza s SER 113 Ca 0.08 0.12 -0.27 0.00 0.70 0.00 0.00 55.95 56.58 2kza s SER 113 Cb -0.01 0.36 -0.02 0.00 -1.71 0.00 0.00 66.02 64.64 2kza s SER 113 CO 0.05 -0.51 1.83 0.00 1.20 0.00 0.00 173.24 175.81 2kza s TYR 115 N 8.15 2.89 0.28 0.00 5.04 -0.40 -4.91 117.35 128.39 2kza s TYR 115 Ca 0.72 -0.03 0.11 0.00 -2.44 0.00 0.00 57.07 55.44 2kza s TYR 115 Cb -0.16 -1.63 -0.05 0.00 0.35 0.00 0.00 41.96 40.47 2kza s TYR 115 CO 0.26 0.36 -0.16 0.00 -1.34 0.00 0.00 175.55 174.67 2kza n ARG 117 N -0.66 1.59 -0.35 0.00 -4.01 -1.26 -4.93 116.66 107.04 2kza n ARG 117 Ca -0.05 -0.70 -0.08 0.00 -1.04 0.00 0.00 57.85 55.97 2kza n ARG 117 Cb 0.60 0.15 -0.05 0.00 -3.04 0.00 0.00 32.46 30.12 2kza n ARG 117 CO 0.00 0.00 0.00 0.74 -3.04 0.00 0.00 177.63 175.33 2kza h PHE 118 N 0.84 -1.52 -0.79 2.89 -1.00 -2.01 0.35 116.94 115.70 2kza h PHE 118 Ca -0.08 0.11 0.19 0.00 2.81 0.00 0.00 57.97 61.00 2kza h PHE 118 Cb 0.25 0.78 -0.12 0.00 3.61 0.00 0.00 35.95 40.47 2kza h PHE 118 CO 0.00 -0.40 0.17 0.35 -1.61 0.00 0.00 178.31 176.82 2kza h PHE 119 N -0.07 0.25 -0.49 -0.55 3.57 -1.98 -3.44 116.94 114.22 2kza h PHE 119 Ca 0.21 0.05 -0.21 0.00 3.53 0.00 0.00 57.97 61.55 2kza h PHE 119 Cb 0.51 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.18 2kza h PHE 119 CO -0.90 -0.15 -0.19 -2.13 -2.23 0.00 0.00 178.31 172.71 2kza n ARG 120 N -5.21 -1.38 -0.00 1.11 3.00 0.12 -4.76 116.66 109.55 2kza n ARG 120 Ca 0.16 0.83 0.01 0.00 -0.00 0.00 0.00 57.85 58.85 2kza n ARG 120 Cb 0.54 -5.06 -0.01 0.00 0.00 0.00 0.00 32.46 27.92 2kza n ARG 120 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2kza n SER 121 N -0.80 2.60 -3.03 6.15 7.64 -1.26 -4.78 113.62 120.15 2kza n SER 121 Ca -0.10 -0.24 -0.24 0.00 1.01 0.00 0.00 58.87 59.29 2kza n SER 121 Cb 0.50 1.04 -0.04 0.00 -1.01 0.00 0.00 64.21 64.70 2kza n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kza n ALA 122 N -1.32 3.89 -1.33 -0.43 0.00 -1.26 -5.09 120.51 114.96 2kza n ALA 122 Ca -0.00 -4.33 -0.32 0.00 0.00 0.00 0.00 53.44 48.80 2kza n ALA 122 Cb 0.03 -0.79 0.08 0.00 0.00 0.00 0.00 19.45 18.77 2kza n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza s TYR 124 N -2.77 -0.03 -0.89 0.00 -0.85 -0.60 -0.32 117.35 111.90 2kza s TYR 124 Ca 0.62 -0.33 -0.25 0.00 -0.52 0.00 0.00 57.07 56.60 2kza s TYR 124 Cb -0.18 0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.23 2kza s TYR 124 CO 0.52 -0.61 1.84 0.00 -1.52 0.00 0.00 175.55 175.79 2kza s ARG 126 N 6.66 3.66 -0.79 0.00 3.52 0.79 0.00 118.95 132.79 2kza s ARG 126 Ca 0.65 -0.31 -0.26 0.00 -0.13 0.00 0.00 55.73 55.68 2kza s ARG 126 Cb -0.06 -3.12 0.01 0.00 -1.56 0.00 0.00 34.95 30.21 2kza s ARG 126 CO 0.00 0.47 1.59 0.14 -0.81 0.00 0.00 175.30 176.69 2kza s VAL 127 N -0.19 3.61 -0.37 7.11 -7.23 -1.26 -1.21 120.40 120.87 2kza s VAL 127 Ca 0.08 -0.02 0.05 0.00 -1.81 0.00 0.00 61.98 60.28 2kza s VAL 127 Cb -0.12 -4.52 0.51 0.00 0.56 0.00 0.00 36.38 32.80 2kza s VAL 127 CO 0.01 -1.46 1.54 0.18 -0.31 0.00 0.00 175.10 175.06 2kza n LEU 128 N 10.98 5.13 -0.11 1.32 7.99 -1.26 -4.04 117.00 137.00 2kza n LEU 128 Ca 0.20 -2.68 -0.13 0.00 -0.01 0.00 0.00 56.01 53.39 2kza n LEU 128 Cb 0.50 -0.70 -0.14 0.00 -0.11 0.00 0.00 43.42 42.97 2kza n LEU 128 CO 0.68 0.75 -1.23 -0.24 -1.51 0.00 0.00 177.39 175.84 2kza n SER 129 N -0.25 0.85 -1.76 -1.43 2.88 -1.26 -4.98 113.62 107.68 2kza n SER 129 Ca 0.33 -0.06 -0.19 0.00 -1.33 0.00 0.00 58.87 57.63 2kza n SER 129 Cb 1.17 0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 64.99 2kza n SER 129 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2kza n LEU 130 N -2.95 -1.48 0.00 2.46 4.77 -1.26 -4.74 117.00 113.79 2kza n LEU 130 Ca -0.38 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2kza n LEU 130 Cb 1.08 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 39.48 2kza n LEU 130 CO 0.36 -0.81 -0.47 0.59 -1.33 0.00 0.00 177.39 175.73 2kza n ASN 131 N -1.36 4.30 0.00 -1.43 3.02 -1.26 -5.27 115.26 113.26 2kza n ASN 131 Ca -0.20 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.48 2kza n ASN 131 Cb 0.64 0.28 0.74 0.00 -0.61 0.00 0.00 39.78 40.84 2kza n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64