#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 4.20 0.00 0.00 1.01 -1.25 -4.77 120.40 119.58 2kza s VAL 94 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.38 2kza s VAL 94 Cb 0.00 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2kza s VAL 94 CO 0.00 -0.30 0.98 0.00 0.00 0.00 0.00 175.10 175.78 2kza n ALA 95 N 7.16 -0.49 -3.55 5.51 0.00 -1.26 -2.18 120.51 125.70 2kza n ALA 95 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 2kza n ALA 95 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.95 0.00 -1.59 0.00 2.01 -1.26 -4.72 115.64 107.13 2kza s THR 96 Ca 0.00 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 2kza s THR 96 Cb 0.00 -1.00 0.15 0.00 0.01 0.00 0.00 72.50 71.66 2kza s THR 96 CO 0.00 0.00 0.38 -2.11 -0.69 0.00 0.00 174.62 172.20 2kza n ARG 97 N 1.07 -0.80 -0.01 4.92 0.00 0.92 -4.79 116.66 117.96 2kza n ARG 97 Ca -0.16 0.11 -0.01 0.00 -0.00 0.00 0.00 57.85 57.79 2kza n ARG 97 Cb 0.57 -3.91 -0.00 0.00 -0.00 0.00 0.00 32.46 29.12 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 0.33 -3.71 2.89 2.85 -1.26 -4.88 115.26 109.26 2kza n ASN 98 Ca -0.00 0.05 -0.14 0.00 -0.11 0.00 0.00 54.58 54.38 2kza n ASN 98 Cb 0.46 -0.42 -0.09 0.00 1.24 0.00 0.00 39.78 40.97 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 -4.58 -0.39 0.09 1.20 0.15 -1.26 -4.75 113.70 104.15 2kza s SER 99 Ca -0.04 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2kza s SER 99 Cb 0.01 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.96 2kza s SER 99 CO 0.06 -0.32 0.00 0.00 1.20 0.00 0.00 173.24 174.18 2kza n LYS 101 N -0.82 -2.00 -1.07 0.00 4.01 -1.26 -4.80 118.16 112.22 2kza n LYS 101 Ca 0.00 1.87 -0.42 0.00 -0.51 0.00 0.00 58.31 59.25 2kza n LYS 101 Cb 0.00 -5.18 -0.06 0.00 -0.51 0.00 0.00 35.03 29.28 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 -0.46 1.43 -0.10 1.97 -0.04 -1.26 -4.34 135.00 132.18 2kza n PRO 102 Ca 0.09 -1.75 -0.17 0.00 -0.04 0.00 0.00 63.50 61.63 2kza n PRO 102 Cb 0.41 -2.85 -0.09 0.00 -0.04 0.00 0.00 33.50 30.94 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 7.33 1.57 1.29 0.55 0.00 -1.26 -4.46 120.51 125.53 2kza n ALA 103 Ca 0.49 -0.87 0.10 0.00 0.00 0.00 0.00 53.44 53.15 2kza n ALA 103 Cb 0.38 0.09 0.36 0.00 0.00 0.00 0.00 19.45 20.29 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 -3.39 2.52 -1.76 0.00 0.00 -1.26 -4.91 120.51 111.71 2kza n ALA 104 Ca -0.38 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2kza n ALA 104 Cb 0.86 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 0.20 -0.23 -3.43 0.00 0.00 -1.26 -5.06 120.51 110.73 2kza n ALA 105 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.32 2kza n ALA 105 Cb 0.29 -0.50 -0.11 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.99 0.92 0.00 0.00 0.00 -1.26 -4.28 121.76 114.14 2kza s ALA 106 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.02 2kza s ALA 106 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.48 2kza s ALA 106 CO 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 175.76 173.68 2kza n ASP 109 N -3.61 -5.83 0.00 0.00 9.92 -1.26 -4.85 116.55 110.92 2kza n ASP 109 Ca 0.07 0.63 0.07 0.00 -0.53 0.00 0.00 54.79 55.03 2kza n ASP 109 Cb 0.30 -3.79 0.36 0.00 -0.64 0.00 0.00 41.12 37.35 2kza n ASP 109 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2kza n PRO 110 N 0.03 0.17 0.01 -0.24 -0.04 -1.26 -2.15 135.00 131.52 2kza n PRO 110 Ca 0.04 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.80 2kza n PRO 110 Cb 0.15 -1.50 0.48 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 -1.53 0.10 -3.16 0.00 0.00 -0.91 -4.60 120.51 110.41 2kza n ALA 112 Ca 0.06 -0.19 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 2kza n ALA 112 Cb 0.35 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.34 -0.31 -0.52 0.00 0.15 -0.41 -4.89 113.70 106.38 2kza s SER 113 Ca 0.06 -0.05 -0.27 0.00 0.70 0.00 0.00 55.95 56.39 2kza s SER 113 Cb -0.00 0.46 -0.01 0.00 -1.71 0.00 0.00 66.02 64.76 2kza s SER 113 CO 0.04 -0.74 1.70 0.00 1.20 0.00 0.00 173.24 175.43 2kza s TYR 115 N 7.50 3.07 0.21 0.00 5.04 -0.47 -4.92 117.35 127.77 2kza s TYR 115 Ca 0.66 0.06 0.10 0.00 -2.44 0.00 0.00 57.07 55.44 2kza s TYR 115 Cb -0.15 -1.64 -0.05 0.00 0.35 0.00 0.00 41.96 40.48 2kza s TYR 115 CO 0.26 0.47 -0.19 0.00 -1.34 0.00 0.00 175.55 174.75 2kza n ARG 117 N -0.08 1.56 -0.35 0.00 -4.01 -1.26 -4.93 116.66 107.58 2kza n ARG 117 Ca -0.10 -0.67 -0.05 0.00 -1.04 0.00 0.00 57.85 55.98 2kza n ARG 117 Cb 0.58 0.13 -0.01 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 0.79 -1.35 -0.74 2.89 0.04 -2.01 0.39 116.94 116.94 2kza h PHE 118 Ca -0.07 0.11 0.17 0.00 2.80 0.00 0.00 57.97 60.97 2kza h PHE 118 Cb 0.24 0.72 -0.12 0.00 2.20 0.00 0.00 35.95 38.99 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 0.19 -0.50 -0.55 3.57 -1.98 -3.45 116.94 114.18 2kza h PHE 119 Ca 0.26 0.05 -0.21 0.00 3.53 0.00 0.00 57.97 61.59 2kza h PHE 119 Cb 0.54 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.22 2kza h PHE 119 CO -0.88 -0.13 -0.19 0.54 -2.23 0.00 0.00 178.31 175.41 2kza n ARG 120 N -5.21 -1.35 0.00 1.11 5.12 0.14 -4.76 116.66 111.72 2kza n ARG 120 Ca 0.14 0.83 0.00 0.00 -1.93 0.00 0.00 57.85 56.89 2kza n ARG 120 Cb 0.47 -5.04 0.00 0.00 -1.16 0.00 0.00 32.46 26.73 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 -0.76 0.91 -2.93 0.55 2.88 -1.26 -4.78 113.62 108.23 2kza n SER 121 Ca -0.10 -0.38 -0.23 0.00 -1.33 0.00 0.00 58.87 56.83 2kza n SER 121 Cb 0.50 0.94 -0.03 0.00 -0.75 0.00 0.00 64.21 64.87 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 -1.03 3.83 -1.28 -1.46 0.00 -1.26 -5.10 120.51 114.21 2kza n ALA 122 Ca 0.00 -4.13 -0.31 0.00 0.00 0.00 0.00 53.44 49.00 2kza n ALA 122 Cb 0.00 -0.78 0.10 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 -2.93 -0.14 -0.89 0.00 -0.85 -0.61 -0.27 117.35 111.65 2kza s TYR 124 Ca 0.61 -0.19 -0.25 0.00 -0.52 0.00 0.00 57.07 56.73 2kza s TYR 124 Cb -0.17 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.38 2kza s TYR 124 CO 0.56 -0.73 1.93 0.00 -1.52 0.00 0.00 175.55 175.79 2kza s ARG 126 N 6.97 3.66 -0.79 0.00 3.52 0.71 -0.06 118.95 132.96 2kza s ARG 126 Ca 0.69 -0.32 -0.26 0.00 -0.13 0.00 0.00 55.73 55.71 2kza s ARG 126 Cb -0.07 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 2kza s ARG 126 CO 0.00 0.46 1.63 0.14 -0.81 0.00 0.00 175.30 176.72 2kza s VAL 127 N -0.16 3.59 -0.41 7.11 -7.23 -1.26 -1.29 120.40 120.74 2kza s VAL 127 Ca 0.07 -0.05 0.07 0.00 -1.81 0.00 0.00 61.98 60.26 2kza s VAL 127 Cb -0.12 -4.45 0.51 0.00 0.56 0.00 0.00 36.38 32.87 2kza s VAL 127 CO 0.01 -1.39 1.45 0.18 -0.31 0.00 0.00 175.10 175.04 2kza n LEU 128 N 11.30 4.71 -0.11 1.32 7.99 -1.26 -4.18 117.00 136.76 2kza n LEU 128 Ca 0.22 -2.44 -0.24 0.00 -0.01 0.00 0.00 56.01 53.55 2kza n LEU 128 Cb 0.50 -0.67 -0.08 0.00 -0.11 0.00 0.00 43.42 43.06 2kza n LEU 128 CO 0.68 0.65 -1.24 -0.24 -1.51 0.00 0.00 177.39 175.72 2kza n SER 129 N 0.00 1.68 -1.91 -1.43 2.88 -1.26 -5.00 113.62 108.58 2kza n SER 129 Ca 0.27 0.29 -0.19 0.00 -1.33 0.00 0.00 58.87 57.92 2kza n SER 129 Cb 1.05 -0.70 -0.03 0.00 -0.75 0.00 0.00 64.21 63.78 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 -4.09 -1.69 -0.92 2.46 4.77 -1.26 -4.82 117.00 111.44 2kza n LEU 130 Ca -0.43 0.14 0.01 0.00 -0.03 0.00 0.00 56.01 55.70 2kza n LEU 130 Cb 0.79 -2.68 0.01 0.00 -2.33 0.00 0.00 43.42 39.21 2kza n LEU 130 CO 0.04 -0.46 0.17 0.59 -1.33 0.00 0.00 177.39 176.41 2kza n ASN 131 N -1.41 0.38 -0.15 -1.43 4.13 -1.26 -5.27 115.26 110.26 2kza n ASN 131 Ca -0.21 -1.97 0.02 0.00 1.68 0.00 0.00 54.58 54.10 2kza n ASN 131 Cb 0.65 -0.22 0.02 0.00 -1.54 0.00 0.00 39.78 38.69 2kza n ASN 131 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54