#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 4.45 -0.02 0.00 1.01 -1.25 -4.79 120.40 119.80 2kza s VAL 94 Ca 0.00 1.83 -0.03 0.00 0.00 0.00 0.00 61.98 63.79 2kza s VAL 94 Cb 0.00 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 2kza s VAL 94 CO 0.00 0.18 0.31 0.00 0.00 0.00 0.00 175.10 175.60 2kza h ALA 95 N 6.41 -0.30 -1.83 5.51 0.00 -1.92 -3.14 119.26 124.00 2kza h ALA 95 Ca -0.42 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2kza h ALA 95 Cb 1.22 0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.83 2kza h ALA 95 CO 0.76 -0.29 0.30 0.99 0.00 0.00 0.00 179.25 181.01 2kza s THR 96 N -1.88 0.00 -1.82 0.00 2.01 -1.26 -4.86 115.64 107.83 2kza s THR 96 Ca -0.02 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 0.05 0.00 0.57 -2.11 -0.69 0.00 0.00 174.62 172.44 2kza n ARG 97 N 1.43 -0.72 -0.03 4.92 0.00 0.95 -4.80 116.66 118.41 2kza n ARG 97 Ca -0.15 0.13 -0.04 0.00 -0.00 0.00 0.00 57.85 57.80 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 0.76 -3.60 2.89 2.85 -1.26 -4.86 115.26 109.69 2kza n ASN 98 Ca 0.11 0.13 -0.16 0.00 -0.11 0.00 0.00 54.58 54.55 2kza n ASN 98 Cb 0.44 -0.59 -0.07 0.00 1.24 0.00 0.00 39.78 40.80 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 -4.76 -0.56 0.01 1.20 0.15 -1.26 -4.80 113.70 103.68 2kza s SER 99 Ca -0.11 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.22 2kza s SER 99 Cb 0.02 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 2kza s SER 99 CO 0.17 -0.50 0.00 0.00 1.20 0.00 0.00 173.24 174.11 2kza n LYS 101 N -0.80 -0.93 -0.97 0.00 4.76 -1.26 -4.84 118.16 114.12 2kza n LYS 101 Ca 0.00 1.16 -0.37 0.00 -2.87 0.00 0.00 58.31 56.23 2kza n LYS 101 Cb 0.00 -3.52 -0.05 0.00 -1.84 0.00 0.00 35.03 29.62 2kza n LYS 101 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2kza n PRO 102 N -0.81 1.49 -0.02 1.97 -0.04 -1.26 -4.11 135.00 132.22 2kza n PRO 102 Ca 0.03 -1.65 -0.03 0.00 -0.04 0.00 0.00 63.50 61.80 2kza n PRO 102 Cb 0.34 -2.75 -0.02 0.00 -0.04 0.00 0.00 33.50 31.03 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 6.71 2.41 1.75 0.55 0.00 -1.26 -4.65 120.51 126.03 2kza n ALA 103 Ca 0.46 -0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.86 2kza n ALA 103 Cb 0.33 0.44 0.56 0.00 0.00 0.00 0.00 19.45 20.77 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 -2.94 2.59 -1.85 0.00 0.00 -1.26 -4.90 120.51 112.16 2kza n ALA 104 Ca -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 2kza n ALA 104 Cb 0.56 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.44 -0.29 -3.20 0.00 0.00 -1.26 -5.04 120.51 110.27 2kza n ALA 105 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 2kza n ALA 105 Cb 0.17 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.32 2.78 0.00 0.00 0.00 -1.26 -4.38 120.51 116.34 2kza n ALA 106 Ca -0.01 -3.74 0.00 0.00 0.00 0.00 0.00 53.44 49.69 2kza n ALA 106 Cb 0.51 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 1.34 -1.03 0.00 0.00 -1.08 -1.26 -4.90 116.67 109.75 2kza s ASP 109 Ca 0.15 -0.35 0.15 0.00 -0.52 0.00 0.00 52.55 51.98 2kza s ASP 109 Cb -0.19 1.39 0.72 0.00 -1.46 0.00 0.00 42.92 43.38 2kza s ASP 109 CO -0.04 -0.13 1.42 -0.81 0.52 0.00 0.00 175.17 176.12 2kza n PRO 110 N 4.41 0.17 0.00 4.34 -0.04 -1.26 -1.82 135.00 140.80 2kza n PRO 110 Ca 0.08 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 2kza n PRO 110 Cb 0.59 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.58 0.59 -3.16 0.00 0.00 -0.75 -4.59 120.51 113.17 2kza n ALA 112 Ca 0.10 -1.78 -0.13 0.00 0.00 0.00 0.00 53.44 51.63 2kza n ALA 112 Cb 0.45 0.80 -0.07 0.00 0.00 0.00 0.00 19.45 20.63 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 -3.48 -0.24 -0.48 0.00 0.15 -0.40 -4.92 113.70 104.33 2kza s SER 113 Ca 0.18 0.02 -0.28 0.00 0.70 0.00 0.00 55.95 56.58 2kza s SER 113 Cb -0.01 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.66 2kza s SER 113 CO 0.12 -0.59 1.78 0.00 1.20 0.00 0.00 173.24 175.75 2kza s TYR 115 N 7.77 3.00 0.18 0.00 5.04 -0.49 -4.92 117.35 127.93 2kza s TYR 115 Ca 0.71 0.00 0.09 0.00 -2.44 0.00 0.00 57.07 55.43 2kza s TYR 115 Cb -0.17 -1.58 -0.04 0.00 0.35 0.00 0.00 41.96 40.52 2kza s TYR 115 CO 0.27 0.46 -0.18 0.00 -1.34 0.00 0.00 175.55 174.77 2kza n ARG 117 N 0.13 1.79 -0.38 0.00 -4.01 -1.26 -4.91 116.66 108.02 2kza n ARG 117 Ca -0.12 -0.16 -0.05 0.00 -1.04 0.00 0.00 57.85 56.48 2kza n ARG 117 Cb 0.58 0.04 -0.02 0.00 -3.04 0.00 0.00 32.46 30.02 2kza n ARG 117 CO 0.00 0.00 0.00 1.19 -3.04 0.00 0.00 177.63 175.78 2kza n PHE 118 N -0.22 -0.15 -0.16 2.89 3.72 -1.26 0.31 117.46 122.58 2kza n PHE 118 Ca -0.01 1.17 -0.02 0.00 -0.05 0.00 0.00 57.45 58.55 2kza n PHE 118 Cb 0.03 -0.74 0.05 0.00 -0.94 0.00 0.00 39.48 37.88 2kza n PHE 118 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2kza h PHE 119 N 0.00 -0.13 -0.47 1.38 3.57 -2.00 -3.45 116.94 115.84 2kza h PHE 119 Ca 0.26 0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.60 2kza h PHE 119 Cb 0.49 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 2kza h PHE 119 CO -0.89 -0.16 -0.18 -2.13 -2.23 0.00 0.00 178.31 172.71 2kza n ARG 120 N -5.29 -1.34 -0.00 1.11 3.00 0.15 -4.76 116.66 109.53 2kza n ARG 120 Ca 0.06 0.80 0.00 0.00 -0.00 0.00 0.00 57.85 58.71 2kza n ARG 120 Cb 0.28 -5.01 -0.00 0.00 0.00 0.00 0.00 32.46 27.73 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 -0.74 1.34 -2.37 6.15 7.64 -1.26 -4.72 113.62 119.66 2kza n SER 121 Ca -0.10 -0.37 -0.20 0.00 1.01 0.00 0.00 58.87 59.21 2kza n SER 121 Cb 0.49 1.00 0.02 0.00 -1.01 0.00 0.00 64.21 64.71 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 -1.14 4.50 -0.75 -0.43 0.00 -1.26 -5.09 120.51 116.34 2kza n ALA 122 Ca 0.00 -3.76 -0.32 0.00 0.00 0.00 0.00 53.44 49.36 2kza n ALA 122 Cb 0.00 -0.55 0.14 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.47 0.07 -0.84 0.00 -0.85 -0.63 -0.33 117.35 112.30 2kza s TYR 124 Ca 0.60 -0.42 -0.25 0.00 -0.52 0.00 0.00 57.07 56.48 2kza s TYR 124 Cb -0.22 0.19 -0.01 0.00 0.38 0.00 0.00 41.96 42.30 2kza s TYR 124 CO 0.64 -0.80 1.77 0.00 -1.52 0.00 0.00 175.55 175.64 2kza s ARG 126 N 6.51 3.52 -0.68 0.00 6.06 0.24 -0.03 118.95 134.57 2kza s ARG 126 Ca 0.61 -0.43 -0.27 0.00 -2.50 0.00 0.00 55.73 53.14 2kza s ARG 126 Cb -0.07 -2.96 0.03 0.00 0.06 0.00 0.00 34.95 32.01 2kza s ARG 126 CO 0.04 0.41 1.27 0.14 -2.50 0.00 0.00 175.30 174.67 2kza s VAL 127 N -0.08 3.80 -0.37 7.11 -7.23 -1.26 -1.28 120.40 121.10 2kza s VAL 127 Ca 0.04 0.57 0.06 0.00 -1.81 0.00 0.00 61.98 60.83 2kza s VAL 127 Cb -0.13 -4.82 0.56 0.00 0.56 0.00 0.00 36.38 32.56 2kza s VAL 127 CO 0.02 -1.65 1.63 0.18 -0.31 0.00 0.00 175.10 174.97 2kza n LEU 128 N 9.18 5.49 -0.12 1.32 4.77 -1.26 -4.18 117.00 132.20 2kza n LEU 128 Ca 0.05 -2.88 -0.20 0.00 -0.03 0.00 0.00 56.01 52.96 2kza n LEU 128 Cb 0.49 -0.72 -0.11 0.00 -2.33 0.00 0.00 43.42 40.75 2kza n LEU 128 CO 0.71 0.79 -1.32 -1.20 -1.33 0.00 0.00 177.39 175.04 2kza n SER 129 N -0.33 2.04 -1.67 -1.43 7.64 -1.26 -4.98 113.62 113.62 2kza n SER 129 Ca 0.38 -0.02 -0.20 0.00 1.01 0.00 0.00 58.87 60.03 2kza n SER 129 Cb 1.27 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 63.92 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 -3.44 -1.55 0.00 -3.43 4.77 -1.26 -4.76 117.00 107.33 2kza n LEU 130 Ca -0.45 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2kza n LEU 130 Cb 0.94 -2.83 0.00 0.00 -2.33 0.00 0.00 43.42 39.19 2kza n LEU 130 CO 0.19 -0.96 -0.48 -3.20 -1.33 0.00 0.00 177.39 171.61 2kza n ASN 131 N -1.39 4.50 0.00 -1.43 2.85 -1.26 -5.27 115.26 113.26 2kza n ASN 131 Ca -0.21 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.38 2kza n ASN 131 Cb 0.67 0.32 0.69 0.00 1.24 0.00 0.00 39.78 42.71 2kza n ASN 131 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15