#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 4.43 0.00 0.00 0.11 -1.26 -4.88 120.40 118.81 2kza s VAL 94 Ca 0.00 1.68 0.00 0.00 -2.93 0.00 0.00 61.98 60.73 2kza s VAL 94 Cb 0.00 -4.13 0.00 0.00 -1.53 0.00 0.00 36.38 30.72 2kza s VAL 94 CO 0.00 0.50 0.00 0.00 -3.33 0.00 0.00 175.10 172.27 2kza n ALA 95 N 1.79 0.00 -1.84 1.54 0.00 -1.26 -2.73 120.51 118.01 2kza n ALA 95 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 2kza n ALA 95 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.92 2kza n ALA 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2kza s THR 96 N 0.07 2.48 -1.53 0.00 2.01 -1.26 -2.57 115.64 114.83 2kza s THR 96 Ca 0.00 0.41 -0.19 0.00 0.31 0.00 0.00 61.69 62.22 2kza s THR 96 Cb 0.00 -3.26 0.19 0.00 0.01 0.00 0.00 72.50 69.44 2kza s THR 96 CO 0.00 0.07 0.50 -2.11 -0.69 0.00 0.00 174.62 172.39 2kza n ARG 97 N 2.17 -1.34 -0.03 4.92 0.00 0.92 -4.82 116.66 118.49 2kza n ARG 97 Ca 0.07 0.14 -0.01 0.00 -0.00 0.00 0.00 57.85 58.04 2kza n ARG 97 Cb 0.39 -4.72 -0.00 0.00 -0.00 0.00 0.00 32.46 28.13 2kza n ARG 97 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.63 176.66 2kza h ASN 98 N -0.76 0.00 -4.24 2.89 -0.73 -1.74 -3.46 115.58 107.55 2kza h ASN 98 Ca -0.49 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 57.66 2kza h ASN 98 Cb 1.32 0.00 -0.21 0.00 0.27 0.00 0.00 38.32 39.70 2kza h ASN 98 CO 0.72 0.28 0.24 -0.55 -0.37 0.00 0.00 177.43 177.75 2kza s SER 99 N -4.31 -0.64 0.23 1.15 0.15 -1.26 -4.84 113.70 104.19 2kza s SER 99 Ca -0.05 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.62 2kza s SER 99 Cb 0.01 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 2kza s SER 99 CO 0.07 -0.37 0.00 0.00 1.20 0.00 0.00 173.24 174.14 2kza n LYS 101 N -0.80 -1.05 -2.07 0.00 4.01 -1.26 -4.85 118.16 112.14 2kza n LYS 101 Ca 0.00 1.27 -0.28 0.00 -0.51 0.00 0.00 58.31 58.79 2kza n LYS 101 Cb 0.00 -4.45 -0.06 0.00 -0.51 0.00 0.00 35.03 30.01 2kza n LYS 101 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2kza s PRO 102 N -2.84 2.49 0.00 1.97 0.04 -1.26 -4.81 135.00 130.59 2kza s PRO 102 Ca 0.03 -1.16 0.00 0.00 0.04 0.00 0.00 61.00 59.91 2kza s PRO 102 Cb -0.01 -5.24 0.00 0.00 0.04 0.00 0.00 34.50 29.29 2kza s PRO 102 CO 0.52 -3.99 0.83 0.00 0.04 0.00 0.00 177.00 174.40 2kza n ALA 103 N 14.41 -0.16 -0.05 8.56 0.00 -1.26 -4.43 120.51 137.59 2kza n ALA 103 Ca 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.83 2kza n ALA 103 Cb 0.47 0.22 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.92 1.78 -2.65 0.00 0.00 -1.26 -4.94 120.51 111.51 2kza n ALA 104 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 53.44 52.87 2kza n ALA 104 Cb 0.00 0.12 0.11 0.00 0.00 0.00 0.00 19.45 19.69 2kza n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza n ALA 105 N -2.49 -3.54 -3.31 0.00 0.00 -1.26 -5.07 120.51 104.83 2kza n ALA 105 Ca -0.16 -0.23 -0.27 0.00 0.00 0.00 0.00 53.44 52.78 2kza n ALA 105 Cb 0.76 -3.42 -0.07 0.00 0.00 0.00 0.00 19.45 16.72 2kza n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza n ALA 106 N 0.70 4.07 0.00 0.00 0.00 -1.26 -4.23 120.51 119.78 2kza n ALA 106 Ca -0.06 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.72 2kza n ALA 106 Cb 0.76 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2kza n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza n ASP 109 N -3.69 -1.73 0.00 0.00 -0.08 -1.26 -4.74 116.55 105.05 2kza n ASP 109 Ca 0.07 0.86 0.07 0.00 -1.51 0.00 0.00 54.79 54.27 2kza n ASP 109 Cb 0.29 -3.69 0.35 0.00 2.34 0.00 0.00 41.12 40.41 2kza n ASP 109 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2kza n PRO 110 N 0.96 0.15 0.00 -0.67 -0.04 -1.26 -1.98 135.00 132.17 2kza n PRO 110 Ca -0.23 0.18 0.13 0.00 -0.04 0.00 0.00 63.50 63.54 2kza n PRO 110 Cb 0.35 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.66 2kza n PRO 110 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kza s ALA 112 N -2.64 3.41 0.04 0.00 0.00 -0.84 -4.46 121.76 117.27 2kza s ALA 112 Ca 0.21 -1.62 -0.01 0.00 0.00 0.00 0.00 51.96 50.53 2kza s ALA 112 Cb 0.19 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2kza s ALA 112 CO 0.57 0.19 -0.01 0.45 0.00 0.00 0.00 175.76 176.96 2kza s SER 113 N -3.78 0.37 -0.50 0.00 0.15 -0.56 -4.89 113.70 104.48 2kza s SER 113 Ca 0.34 -0.78 -0.27 0.00 0.70 0.00 0.00 55.95 55.94 2kza s SER 113 Cb -0.06 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.38 2kza s SER 113 CO 0.22 -0.49 2.10 0.00 1.20 0.00 0.00 173.24 176.27 2kza s TYR 115 N 10.00 2.94 0.19 0.00 5.04 0.78 -4.92 117.35 131.38 2kza s TYR 115 Ca 0.83 -0.03 0.08 0.00 -2.44 0.00 0.00 57.07 55.51 2kza s TYR 115 Cb -0.17 -1.56 -0.04 0.00 0.35 0.00 0.00 41.96 40.54 2kza s TYR 115 CO 0.25 0.45 -0.17 0.00 -1.34 0.00 0.00 175.55 174.74 2kza n ARG 117 N -0.05 1.76 -0.32 0.00 -4.01 -1.26 -4.94 116.66 107.85 2kza n ARG 117 Ca -0.10 -0.43 -0.08 0.00 -1.04 0.00 0.00 57.85 56.20 2kza n ARG 117 Cb 0.59 0.10 -0.05 0.00 -3.04 0.00 0.00 32.46 30.06 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 0.93 -1.51 -0.90 2.89 -1.00 -2.01 0.43 116.94 115.76 2kza h PHE 118 Ca -0.05 0.11 0.22 0.00 2.81 0.00 0.00 57.97 61.06 2kza h PHE 118 Cb 0.15 0.77 -0.12 0.00 3.61 0.00 0.00 35.95 40.36 2kza h PHE 118 CO 0.00 -0.41 0.42 0.35 -1.61 0.00 0.00 178.31 177.06 2kza h PHE 119 N -0.11 0.69 -0.46 -0.55 3.57 -1.98 -3.45 116.94 114.65 2kza h PHE 119 Ca 0.20 0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.54 2kza h PHE 119 Cb 0.52 -0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.02 2kza h PHE 119 CO -0.87 -0.03 -0.18 -2.13 -2.23 0.00 0.00 178.31 172.88 2kza n ARG 120 N -5.02 -1.21 0.00 1.11 0.00 0.15 -4.76 116.66 106.93 2kza n ARG 120 Ca 0.22 0.80 0.00 0.00 -0.00 0.00 0.00 57.85 58.87 2kza n ARG 120 Cb 0.66 -4.93 0.00 0.00 0.00 0.00 0.00 32.46 28.19 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 -0.57 4.70 -3.36 6.15 7.64 -1.26 -4.79 113.62 122.13 2kza n SER 121 Ca -0.10 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.40 2kza n SER 121 Cb 0.45 0.51 0.01 0.00 -1.01 0.00 0.00 64.21 64.18 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 -1.87 5.91 -1.79 -0.43 0.00 -1.26 -5.03 120.51 116.05 2kza n ALA 122 Ca 0.00 -4.52 -0.31 0.00 0.00 0.00 0.00 53.44 48.61 2kza n ALA 122 Cb 0.43 -1.87 0.04 0.00 0.00 0.00 0.00 19.45 18.05 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 -3.21 -0.03 -1.09 0.00 -0.85 -0.58 -0.31 117.35 111.28 2kza s TYR 124 Ca 0.57 -0.46 -0.22 0.00 -0.52 0.00 0.00 57.07 56.44 2kza s TYR 124 Cb -0.12 0.74 0.03 0.00 0.38 0.00 0.00 41.96 43.00 2kza s TYR 124 CO 0.54 -1.22 1.62 0.00 -1.52 0.00 0.00 175.55 174.96 2kza s ARG 126 N 5.13 4.01 -0.63 0.00 6.06 0.97 -0.05 118.95 134.43 2kza s ARG 126 Ca 0.52 0.07 -0.28 0.00 -2.50 0.00 0.00 55.73 53.55 2kza s ARG 126 Cb 0.00 -3.34 0.03 0.00 0.06 0.00 0.00 34.95 31.70 2kza s ARG 126 CO -0.03 0.45 1.28 0.14 -2.50 0.00 0.00 175.30 174.64 2kza s VAL 127 N -0.16 3.86 -0.38 7.11 -7.23 -1.26 -1.50 120.40 120.83 2kza s VAL 127 Ca 0.17 0.68 0.07 0.00 -1.81 0.00 0.00 61.98 61.09 2kza s VAL 127 Cb -0.13 -4.72 0.59 0.00 0.56 0.00 0.00 36.38 32.68 2kza s VAL 127 CO 0.05 -1.47 1.59 0.18 -0.31 0.00 0.00 175.10 175.13 2kza n LEU 128 N 9.07 5.27 -0.09 1.32 4.77 -1.26 -4.06 117.00 132.02 2kza n LEU 128 Ca 0.08 -2.74 -0.09 0.00 -0.03 0.00 0.00 56.01 53.23 2kza n LEU 128 Cb 0.49 -0.70 -0.16 0.00 -2.33 0.00 0.00 43.42 40.72 2kza n LEU 128 CO 0.71 0.72 -1.12 -1.20 -1.33 0.00 0.00 177.39 175.17 2kza n SER 129 N -0.09 0.04 -2.02 -1.43 7.64 -1.26 -4.98 113.62 111.52 2kza n SER 129 Ca 0.33 0.02 -0.19 0.00 1.01 0.00 0.00 58.87 60.04 2kza n SER 129 Cb 1.19 0.99 -0.04 0.00 -1.01 0.00 0.00 64.21 65.33 2kza n SER 129 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2kza n LEU 130 N -2.75 -1.61 -0.89 -3.43 4.77 -1.26 -4.78 117.00 107.05 2kza n LEU 130 Ca -0.31 0.23 0.01 0.00 -0.03 0.00 0.00 56.01 55.91 2kza n LEU 130 Cb 1.14 -2.74 0.01 0.00 -2.33 0.00 0.00 43.42 39.49 2kza n LEU 130 CO 0.43 -0.57 0.18 0.59 -1.33 0.00 0.00 177.39 176.69 2kza n ASN 131 N -1.61 0.35 0.00 -1.43 3.02 -1.26 -5.26 115.26 109.07 2kza n ASN 131 Ca -0.21 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 2kza n ASN 131 Cb 0.65 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2kza n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64