#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 3.39 -0.01 0.00 1.01 -1.26 -4.87 120.40 118.66 2kza s VAL 94 Ca 0.00 0.91 -0.02 0.00 0.00 0.00 0.00 61.98 62.87 2kza s VAL 94 Cb 0.00 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2kza s VAL 94 CO 0.00 0.03 0.32 0.00 0.00 0.00 0.00 175.10 175.46 2kza h ALA 95 N 7.38 -0.31 -1.89 5.51 0.00 -1.96 -3.24 119.26 124.76 2kza h ALA 95 Ca -0.41 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2kza h ALA 95 Cb 1.20 0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.80 2kza h ALA 95 CO 0.89 -0.31 0.24 0.99 0.00 0.00 0.00 179.25 181.06 2kza s THR 96 N -1.83 0.00 -1.65 0.00 2.01 -1.26 -4.24 115.64 108.68 2kza s THR 96 Ca -0.01 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.81 2kza s THR 96 Cb 0.00 -1.00 0.18 0.00 0.01 0.00 0.00 72.50 71.69 2kza s THR 96 CO 0.03 0.00 0.44 -2.11 -0.69 0.00 0.00 174.62 172.29 2kza n ARG 97 N 1.88 -0.78 -0.02 4.92 0.00 0.92 -4.80 116.66 118.78 2kza n ARG 97 Ca -0.15 0.12 -0.02 0.00 -0.00 0.00 0.00 57.85 57.80 2kza n ARG 97 Cb 0.56 -4.06 -0.01 0.00 -0.00 0.00 0.00 32.46 28.95 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 -2.22 0.40 -3.59 2.89 2.85 -1.26 -4.89 115.26 109.44 2kza n ASN 98 Ca 0.03 0.07 -0.16 0.00 -0.11 0.00 0.00 54.58 54.41 2kza n ASN 98 Cb 0.45 -0.53 -0.07 0.00 1.24 0.00 0.00 39.78 40.87 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 -4.43 -0.60 0.01 1.20 0.15 -1.26 -4.78 113.70 103.99 2kza s SER 99 Ca -0.06 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2kza s SER 99 Cb 0.01 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 2kza s SER 99 CO 0.09 -0.48 0.00 0.00 1.20 0.00 0.00 173.24 174.05 2kza n LYS 101 N -0.96 -1.67 -2.07 0.00 4.01 -1.26 -4.82 118.16 111.39 2kza n LYS 101 Ca 0.00 1.68 -0.28 0.00 -0.51 0.00 0.00 58.31 59.20 2kza n LYS 101 Cb 0.00 -5.32 -0.06 0.00 -0.51 0.00 0.00 35.03 29.14 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 -2.73 2.50 0.25 1.97 0.04 -1.26 -4.78 135.00 130.99 2kza s PRO 102 Ca 0.11 -1.14 -0.03 0.00 0.04 0.00 0.00 61.00 59.98 2kza s PRO 102 Cb -0.03 -5.24 0.50 0.00 0.04 0.00 0.00 34.50 29.77 2kza s PRO 102 CO 0.69 -3.96 1.71 0.00 0.04 0.00 0.00 177.00 175.47 2kza h ALA 103 N 9.77 1.08 0.00 8.56 0.00 -1.91 -3.40 119.26 133.37 2kza h ALA 103 Ca 0.21 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2kza h ALA 103 Cb 0.94 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2kza h ALA 103 CO 1.22 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 180.20 2kza n ALA 104 N -2.56 2.01 -2.68 0.00 0.00 -1.26 -5.03 120.51 110.98 2kza n ALA 104 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.54 2kza n ALA 104 Cb 0.47 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.99 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 -1.54 -3.06 -2.62 0.00 0.00 -1.26 -5.04 120.51 106.99 2kza n ALA 105 Ca 0.00 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.75 2kza n ALA 105 Cb 0.00 -2.79 0.02 0.00 0.00 0.00 0.00 19.45 16.68 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 1.51 3.78 0.00 0.00 0.00 -1.26 -3.99 120.51 120.55 2kza n ALA 106 Ca 0.03 -3.39 0.00 0.00 0.00 0.00 0.00 53.44 50.08 2kza n ALA 106 Cb 0.69 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 0.42 3.39 -4.74 0.00 2.03 -1.24 -4.92 116.55 111.50 2kza n ASP 109 Ca 0.13 0.41 -0.41 0.00 0.52 0.00 0.00 54.79 55.43 2kza n ASP 109 Cb 0.51 -1.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.36 2kza n ASP 109 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2kza s PRO 110 N 5.83 4.39 -0.29 -0.67 0.04 -1.26 -2.50 135.00 140.55 2kza s PRO 110 Ca 0.99 2.04 0.00 0.00 0.04 0.00 0.00 61.00 64.07 2kza s PRO 110 Cb -0.41 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2kza s PRO 110 CO 0.39 -0.26 0.00 0.00 0.04 0.00 0.00 177.00 177.17 2kza s ALA 112 N -1.59 3.21 0.16 0.00 0.00 -1.04 -4.50 121.76 118.00 2kza s ALA 112 Ca 0.00 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 50.78 2kza s ALA 112 Cb 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2kza s ALA 112 CO 0.00 0.60 -0.12 0.45 0.00 0.00 0.00 175.76 176.69 2kza s SER 113 N -2.56 2.07 -0.59 0.00 0.15 -0.57 -4.86 113.70 107.33 2kza s SER 113 Ca 0.26 -0.99 -0.26 0.00 0.70 0.00 0.00 55.95 55.65 2kza s SER 113 Cb -0.11 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.11 2kza s SER 113 CO 0.18 -0.26 2.03 0.00 1.20 0.00 0.00 173.24 176.39 2kza s TYR 115 N 10.10 3.10 0.25 0.00 5.04 -0.43 -4.93 117.35 130.48 2kza s TYR 115 Ca 0.76 0.10 0.11 0.00 -2.44 0.00 0.00 57.07 55.60 2kza s TYR 115 Cb -0.14 -1.68 -0.05 0.00 0.35 0.00 0.00 41.96 40.45 2kza s TYR 115 CO 0.21 0.47 -0.20 0.00 -1.34 0.00 0.00 175.55 174.69 2kza n ARG 117 N -0.35 1.48 -0.31 0.00 -4.01 -1.26 -4.93 116.66 107.27 2kza n ARG 117 Ca -0.07 -0.74 -0.07 0.00 -1.04 0.00 0.00 57.85 55.92 2kza n ARG 117 Cb 0.59 0.13 -0.04 0.00 -3.04 0.00 0.00 32.46 30.10 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 0.73 -1.44 -0.82 2.89 0.04 -2.01 0.36 116.94 116.68 2kza h PHE 118 Ca -0.08 0.10 0.19 0.00 2.80 0.00 0.00 57.97 60.99 2kza h PHE 118 Cb 0.27 0.74 -0.12 0.00 2.20 0.00 0.00 35.95 39.04 2kza h PHE 118 CO 0.00 -0.41 0.28 0.35 -0.60 0.00 0.00 178.31 177.94 2kza h PHE 119 N -0.11 0.46 -0.49 -0.55 3.57 -1.98 -3.45 116.94 114.40 2kza h PHE 119 Ca 0.21 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.54 2kza h PHE 119 Cb 0.53 -0.07 -0.08 0.00 2.79 0.00 0.00 35.95 39.11 2kza h PHE 119 CO -0.85 -0.07 -0.19 0.54 -2.23 0.00 0.00 178.31 175.51 2kza n ARG 120 N -5.10 -1.35 -0.00 1.11 5.12 0.12 -4.76 116.66 111.80 2kza n ARG 120 Ca 0.18 0.83 0.01 0.00 -1.93 0.00 0.00 57.85 56.94 2kza n ARG 120 Cb 0.56 -5.05 -0.01 0.00 -1.16 0.00 0.00 32.46 26.80 2kza n ARG 120 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2kza n SER 121 N -0.77 2.74 -3.22 0.55 2.88 -1.26 -4.79 113.62 109.74 2kza n SER 121 Ca -0.10 -0.22 -0.25 0.00 -1.33 0.00 0.00 58.87 56.96 2kza n SER 121 Cb 0.50 1.06 -0.06 0.00 -0.75 0.00 0.00 64.21 64.96 2kza n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kza n ALA 122 N -1.36 3.72 -1.74 -1.46 0.00 -1.26 -5.09 120.51 113.31 2kza n ALA 122 Ca -0.00 -4.36 -0.30 0.00 0.00 0.00 0.00 53.44 48.78 2kza n ALA 122 Cb 0.05 -0.84 0.07 0.00 0.00 0.00 0.00 19.45 18.72 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 -3.28 -0.34 -0.80 0.00 -0.85 -0.61 -0.04 117.35 111.42 2kza s TYR 124 Ca 0.60 -0.01 -0.25 0.00 -0.52 0.00 0.00 57.07 56.89 2kza s TYR 124 Cb -0.12 0.63 -0.02 0.00 0.38 0.00 0.00 41.96 42.83 2kza s TYR 124 CO 0.53 -1.06 1.80 0.00 -1.52 0.00 0.00 175.55 175.30 2kza s ARG 126 N 6.67 3.34 -0.73 0.00 3.52 0.19 -0.05 118.95 131.88 2kza s ARG 126 Ca 0.63 -0.52 -0.27 0.00 -0.13 0.00 0.00 55.73 55.44 2kza s ARG 126 Cb -0.08 -2.80 0.03 0.00 -1.56 0.00 0.00 34.95 30.54 2kza s ARG 126 CO 0.07 0.40 1.26 0.14 -0.81 0.00 0.00 175.30 176.36 2kza s VAL 127 N -0.09 3.76 -0.45 7.11 -7.23 -1.26 -1.52 120.40 120.73 2kza s VAL 127 Ca 0.02 0.36 0.08 0.00 -1.81 0.00 0.00 61.98 60.63 2kza s VAL 127 Cb -0.13 -4.90 0.53 0.00 0.56 0.00 0.00 36.38 32.43 2kza s VAL 127 CO 0.03 -1.83 1.41 0.18 -0.31 0.00 0.00 175.10 174.58 2kza n LEU 128 N 9.26 4.52 -0.05 1.32 4.77 -1.26 -4.01 117.00 131.56 2kza n LEU 128 Ca 0.03 -2.32 -0.08 0.00 -0.03 0.00 0.00 56.01 53.60 2kza n LEU 128 Cb 0.49 -0.65 -0.14 0.00 -2.33 0.00 0.00 43.42 40.78 2kza n LEU 128 CO 0.71 0.59 -0.75 -0.24 -1.33 0.00 0.00 177.39 176.37 2kza n SER 129 N 0.17 0.52 -1.91 -1.43 2.88 -1.26 -4.96 113.62 107.63 2kza n SER 129 Ca 0.24 0.25 -0.18 0.00 -1.33 0.00 0.00 58.87 57.85 2kza n SER 129 Cb 0.99 0.40 -0.05 0.00 -0.75 0.00 0.00 64.21 64.80 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 -2.90 -1.45 0.00 2.46 4.77 -1.26 -4.74 117.00 113.88 2kza n LEU 130 Ca -0.22 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2kza n LEU 130 Cb 1.07 -2.57 0.00 0.00 -2.33 0.00 0.00 43.42 39.59 2kza n LEU 130 CO 0.44 -0.60 -0.43 0.59 -1.33 0.00 0.00 177.39 176.06 2kza n ASN 131 N -1.42 3.91 -0.75 -1.43 3.02 -1.26 -5.26 115.26 112.06 2kza n ASN 131 Ca -0.19 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.49 2kza n ASN 131 Cb 0.62 0.23 0.28 0.00 -0.61 0.00 0.00 39.78 40.30 2kza n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64