#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 4.84 -0.01 0.00 1.01 -1.26 -4.81 120.40 120.18 2kza s VAL 94 Ca 0.00 2.01 -0.04 0.00 0.00 0.00 0.00 61.98 63.96 2kza s VAL 94 Cb 0.00 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2kza s VAL 94 CO 0.00 0.10 0.40 0.00 0.00 0.00 0.00 175.10 175.60 2kza h ALA 95 N 6.94 -0.38 -1.85 5.51 0.00 -1.94 -2.10 119.26 125.43 2kza h ALA 95 Ca -0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2kza h ALA 95 Cb 1.19 0.05 -0.21 0.00 0.00 0.00 0.00 17.79 18.82 2kza h ALA 95 CO 0.80 -0.37 0.30 0.99 0.00 0.00 0.00 179.25 180.96 2kza s THR 96 N -2.08 0.00 -1.76 0.00 2.01 -1.26 -4.50 115.64 108.05 2kza s THR 96 Ca -0.02 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 61.77 2kza s THR 96 Cb 0.00 -1.00 0.21 0.00 0.01 0.00 0.00 72.50 71.73 2kza s THR 96 CO 0.06 0.00 0.53 -2.11 -0.69 0.00 0.00 174.62 172.41 2kza n ARG 97 N 1.05 -0.74 -0.07 4.92 0.00 0.92 -4.77 116.66 117.97 2kza n ARG 97 Ca -0.16 0.13 -0.13 0.00 -0.00 0.00 0.00 57.85 57.69 2kza n ARG 97 Cb 0.57 -4.39 -0.04 0.00 -0.00 0.00 0.00 32.46 28.60 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 -2.30 1.54 -3.60 2.89 2.85 -1.26 -4.89 115.26 110.48 2kza n ASN 98 Ca 0.09 0.26 -0.09 0.00 -0.11 0.00 0.00 54.58 54.73 2kza n ASN 98 Cb 0.44 -0.60 -0.06 0.00 1.24 0.00 0.00 39.78 40.81 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 -6.32 -0.33 0.00 1.20 0.15 -1.26 -4.84 113.70 102.30 2kza s SER 99 Ca -0.23 0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2kza s SER 99 Cb 0.06 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2kza s SER 99 CO 0.32 -0.24 0.00 0.00 1.20 0.00 0.00 173.24 174.52 2kza n LYS 101 N -0.04 -1.84 -1.33 0.00 4.01 -1.26 -4.81 118.16 112.88 2kza n LYS 101 Ca 0.00 1.75 -0.40 0.00 -0.51 0.00 0.00 58.31 59.16 2kza n LYS 101 Cb 0.00 -4.70 -0.06 0.00 -0.51 0.00 0.00 35.03 29.76 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 -0.33 1.44 -0.04 1.97 -0.04 -1.26 -4.29 135.00 132.44 2kza n PRO 102 Ca 0.09 -1.95 -0.06 0.00 -0.04 0.00 0.00 63.50 61.54 2kza n PRO 102 Cb 0.35 -3.09 -0.04 0.00 -0.04 0.00 0.00 33.50 30.68 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 9.25 1.88 0.97 0.55 0.00 -1.26 -4.62 120.51 127.29 2kza n ALA 103 Ca 0.48 -0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.68 2kza n ALA 103 Cb 0.42 0.31 0.31 0.00 0.00 0.00 0.00 19.45 20.50 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 -2.82 2.49 -1.78 0.00 0.00 -1.26 -4.94 120.51 112.20 2kza n ALA 104 Ca -0.15 -0.67 -0.01 0.00 0.00 0.00 0.00 53.44 52.61 2kza n ALA 104 Cb 0.66 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 0.77 -0.37 -3.35 0.00 0.00 -1.26 -5.06 120.51 111.23 2kza n ALA 105 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.39 2kza n ALA 105 Cb 0.45 -0.66 -0.09 0.00 0.00 0.00 0.00 19.45 19.15 2kza n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kza s ALA 106 N -3.02 0.43 0.00 0.00 0.00 -1.26 -4.29 121.76 113.62 2kza s ALA 106 Ca 0.01 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.30 2kza s ALA 106 Cb -0.00 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2kza s ALA 106 CO 0.03 -2.09 0.00 0.00 0.00 0.00 0.00 175.76 173.70 2kza s ASP 109 N 2.34 -0.38 0.21 0.00 -1.08 -1.26 -4.36 116.67 112.14 2kza s ASP 109 Ca 0.54 0.44 -0.30 0.00 -0.52 0.00 0.00 52.55 52.70 2kza s ASP 109 Cb -0.17 1.40 -0.09 0.00 -1.46 0.00 0.00 42.92 42.60 2kza s ASP 109 CO 0.19 -0.07 1.29 -2.16 0.52 0.00 0.00 175.17 174.94 2kza s PRO 110 N 2.47 4.40 -0.67 4.34 0.04 -1.26 -2.55 135.00 141.78 2kza s PRO 110 Ca -0.01 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2kza s PRO 110 Cb -0.06 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.30 2kza s PRO 110 CO -0.15 -0.21 0.00 0.00 0.04 0.00 0.00 177.00 176.67 2kza s ALA 112 N -1.90 3.49 -0.05 0.00 0.00 -1.06 -4.34 121.76 117.90 2kza s ALA 112 Ca 0.00 -0.81 -0.18 0.00 0.00 0.00 0.00 51.96 50.97 2kza s ALA 112 Cb 0.00 -2.42 0.04 0.00 0.00 0.00 0.00 23.12 20.74 2kza s ALA 112 CO 0.00 -0.56 0.41 -1.54 0.00 0.00 0.00 175.76 174.07 2kza s SER 113 N -4.24 -0.34 -0.40 0.00 1.04 -0.25 -4.89 113.70 104.62 2kza s SER 113 Ca 0.51 0.38 -0.27 0.00 0.48 0.00 0.00 55.95 57.04 2kza s SER 113 Cb -0.10 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 2kza s SER 113 CO 0.42 -0.42 2.04 0.00 0.98 0.00 0.00 173.24 176.26 2kza s TYR 115 N 8.83 2.89 0.22 0.00 5.04 -0.56 -4.92 117.35 128.83 2kza s TYR 115 Ca 0.86 -0.05 0.10 0.00 -2.44 0.00 0.00 57.07 55.54 2kza s TYR 115 Cb -0.22 -1.58 -0.05 0.00 0.35 0.00 0.00 41.96 40.47 2kza s TYR 115 CO 0.30 0.40 -0.19 0.00 -1.34 0.00 0.00 175.55 174.71 2kza n ARG 117 N -0.13 1.61 -0.35 0.00 -4.01 -1.26 -4.93 116.66 107.59 2kza n ARG 117 Ca -0.09 -0.56 -0.05 0.00 -1.04 0.00 0.00 57.85 56.11 2kza n ARG 117 Cb 0.58 0.11 -0.01 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 0.81 -1.32 -0.75 2.89 0.04 -2.01 0.39 116.94 116.99 2kza h PHE 118 Ca -0.06 0.11 0.17 0.00 2.80 0.00 0.00 57.97 60.98 2kza h PHE 118 Cb 0.20 0.71 -0.12 0.00 2.20 0.00 0.00 35.95 38.94 2kza h PHE 118 CO 0.00 -0.40 0.14 0.35 -0.60 0.00 0.00 178.31 177.80 2kza h PHE 119 N -0.05 0.20 -0.47 -0.55 3.57 -1.98 -3.45 116.94 114.22 2kza h PHE 119 Ca 0.26 0.05 -0.20 0.00 3.53 0.00 0.00 57.97 61.61 2kza h PHE 119 Cb 0.54 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.23 2kza h PHE 119 CO -0.87 -0.13 -0.18 -2.13 -2.23 0.00 0.00 178.31 172.76 2kza n ARG 120 N -5.21 -1.35 0.00 1.11 3.00 0.14 -4.76 116.66 109.59 2kza n ARG 120 Ca 0.14 0.81 0.00 0.00 -0.00 0.00 0.00 57.85 58.80 2kza n ARG 120 Cb 0.48 -5.02 0.00 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 -0.76 0.83 -3.20 6.15 7.64 -1.26 -4.81 113.62 118.21 2kza n SER 121 Ca -0.10 -0.41 -0.24 0.00 1.01 0.00 0.00 58.87 59.13 2kza n SER 121 Cb 0.49 0.98 -0.06 0.00 -1.01 0.00 0.00 64.21 64.61 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 -1.06 3.20 -1.59 -0.43 0.00 -1.26 -5.11 120.51 114.26 2kza n ALA 122 Ca 0.00 -4.02 -0.32 0.00 0.00 0.00 0.00 53.44 49.10 2kza n ALA 122 Cb 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.57 0.50 -0.78 0.00 -0.85 -0.46 -0.52 117.35 112.67 2kza s TYR 124 Ca 0.63 -0.95 -0.25 0.00 -0.52 0.00 0.00 57.07 55.98 2kza s TYR 124 Cb -0.17 -0.28 -0.02 0.00 0.38 0.00 0.00 41.96 41.87 2kza s TYR 124 CO 0.42 -0.51 1.81 0.00 -1.52 0.00 0.00 175.55 175.75 2kza s ARG 126 N 6.72 3.08 -0.74 0.00 3.52 0.14 -0.06 118.95 131.61 2kza s ARG 126 Ca 0.64 -0.70 -0.26 0.00 -0.13 0.00 0.00 55.73 55.27 2kza s ARG 126 Cb -0.09 -2.53 0.01 0.00 -1.56 0.00 0.00 34.95 30.78 2kza s ARG 126 CO 0.08 0.35 1.57 0.14 -0.81 0.00 0.00 175.30 176.63 2kza s VAL 127 N -0.00 3.59 -0.42 7.11 -7.23 -1.26 -1.09 120.40 121.09 2kza s VAL 127 Ca -0.04 0.12 -0.01 0.00 -1.81 0.00 0.00 61.98 60.24 2kza s VAL 127 Cb -0.14 -4.50 0.30 0.00 0.56 0.00 0.00 36.38 32.60 2kza s VAL 127 CO 0.04 -1.45 1.99 0.18 -0.31 0.00 0.00 175.10 175.56 2kza n LEU 128 N 10.96 6.77 -0.08 1.32 4.77 -1.26 -4.13 117.00 135.35 2kza n LEU 128 Ca 0.16 -3.57 -0.12 0.00 -0.03 0.00 0.00 56.01 52.46 2kza n LEU 128 Cb 0.50 -1.01 -0.07 0.00 -2.33 0.00 0.00 43.42 40.51 2kza n LEU 128 CO 0.69 1.27 -1.01 -1.20 -1.33 0.00 0.00 177.39 175.81 2kza n SER 129 N -0.10 2.60 -0.93 -1.43 7.64 -1.26 -4.99 113.62 115.14 2kza n SER 129 Ca 0.41 -0.05 -0.12 0.00 1.01 0.00 0.00 58.87 60.12 2kza n SER 129 Cb 0.65 -0.27 -0.05 0.00 -1.01 0.00 0.00 64.21 63.53 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 -3.05 -0.60 0.00 -3.43 4.77 -1.26 -4.74 117.00 108.69 2kza n LEU 130 Ca -0.28 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2kza n LEU 130 Cb 0.78 -2.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.43 2kza n LEU 130 CO 0.14 -0.92 -0.48 -3.20 -1.33 0.00 0.00 177.39 171.60 2kza n ASN 131 N -0.90 4.65 -0.61 -1.43 5.15 -1.26 -5.28 115.26 115.58 2kza n ASN 131 Ca -0.12 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 53.99 2kza n ASN 131 Cb 0.54 0.41 0.41 0.00 -0.53 0.00 0.00 39.78 40.61 2kza n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66