#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cld s ALA 94 N 0.00 2.59 0.86 2.61 0.00 -1.26 -4.43 121.76 122.13 1cld s ALA 94 Ca 0.00 -1.59 -0.13 0.00 0.00 0.00 0.00 51.96 50.24 1cld s ALA 94 Cb 0.00 0.76 0.12 0.00 0.00 0.00 0.00 23.12 24.00 1cld s ALA 94 CO 0.00 -0.34 1.22 0.00 0.00 0.00 0.00 175.76 176.64 1cld h ASP 96 N -1.26 0.62 0.34 0.00 5.19 -1.64 0.55 116.42 120.22 1cld h ASP 96 Ca -0.46 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 55.99 1cld h ASP 96 Cb 1.30 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1cld h ASP 96 CO 0.57 0.28 -0.16 0.00 -3.12 0.00 0.00 179.24 176.82 1cld h ALA 97 N 1.61 -0.45 0.00 3.45 0.00 -1.82 -2.46 119.26 119.58 1cld h ALA 97 Ca 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1cld h ALA 97 Cb 0.86 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1cld h ALA 97 CO -0.23 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.48 1cld h ARG 99 N 0.00 0.05 0.00 0.00 2.43 0.40 0.43 114.38 117.70 1cld h ARG 99 Ca 0.00 -0.09 -0.25 0.00 -0.81 0.00 0.00 59.98 58.83 1cld h ARG 99 Cb 0.12 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1cld h ARG 99 CO 0.00 0.68 -1.35 -0.22 -1.51 0.00 0.00 179.97 177.56 1cld h LYS 100 N 0.01 0.00 0.00 0.20 3.64 -0.99 -3.35 116.57 116.08 1cld h LYS 100 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1cld h LYS 100 Cb 1.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 1cld h LYS 100 CO 0.09 0.73 -1.49 1.63 -2.27 0.00 0.00 179.45 178.13 1cld n LYS 101 N -3.19 0.79 -2.71 1.90 4.76 -0.97 -5.02 118.16 113.72 1cld n LYS 101 Ca -0.08 -0.11 -0.10 0.00 -2.87 0.00 0.00 58.31 55.15 1cld n LYS 101 Cb 0.99 -1.32 0.05 0.00 -1.84 0.00 0.00 35.03 32.91 1cld n LYS 101 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1cld n LYS 102 N -1.89 -2.73 -0.51 1.97 5.02 0.15 -4.93 118.16 115.23 1cld n LYS 102 Ca -0.02 0.51 0.08 0.00 -2.02 0.00 0.00 58.31 56.87 1cld n LYS 102 Cb 0.36 -4.32 0.28 0.00 -0.02 0.00 0.00 35.03 31.34 1cld n LYS 102 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1cld n TRP 103 N -2.71 1.13 -1.75 2.13 8.01 -1.01 -5.01 117.44 118.23 1cld n TRP 103 Ca -0.11 -0.81 0.00 0.00 -1.31 0.00 0.00 57.50 55.26 1cld n TRP 103 Cb 0.59 -0.33 0.00 0.00 -2.01 0.00 0.00 31.31 29.56 1cld n TRP 103 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1cld n LYS 104 N -0.18 -4.41 -4.48 -0.99 4.81 -1.26 -4.98 118.16 106.67 1cld n LYS 104 Ca 0.22 3.23 -0.24 0.00 -0.87 0.00 0.00 58.31 60.66 1cld n LYS 104 Cb 0.91 -3.68 -0.10 0.00 0.02 0.00 0.00 35.03 32.18 1cld n LYS 104 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1cld n SER 106 N -0.66 0.64 -1.79 0.00 7.64 -1.26 -4.87 113.62 113.33 1cld n SER 106 Ca -0.05 -0.35 -0.02 0.00 1.01 0.00 0.00 58.87 59.46 1cld n SER 106 Cb 0.62 0.78 0.01 0.00 -1.01 0.00 0.00 64.21 64.61 1cld n SER 106 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cld n LYS 107 N -1.81 -0.34 -4.10 1.43 4.76 -1.26 -5.08 118.16 111.76 1cld n LYS 107 Ca 0.03 0.30 -0.11 0.00 -2.87 0.00 0.00 58.31 55.66 1cld n LYS 107 Cb 0.40 -2.23 -0.11 0.00 -1.84 0.00 0.00 35.03 31.25 1cld n LYS 107 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1cld s THR 108 N -3.05 0.51 0.39 -0.18 -4.23 -1.26 -5.11 115.64 102.71 1cld s THR 108 Ca 0.06 -1.48 0.07 0.00 -1.18 0.00 0.00 61.69 59.16 1cld s THR 108 Cb -0.01 -1.10 -0.08 0.00 1.34 0.00 0.00 72.50 72.66 1cld s THR 108 CO 0.13 -0.66 -0.02 0.68 -0.54 0.00 0.00 174.62 174.21 1cld s VAL 109 N -2.58 2.02 -0.01 2.29 -7.23 -1.26 -3.24 120.40 110.39 1cld s VAL 109 Ca -0.00 -2.05 -0.25 0.00 -1.81 0.00 0.00 61.98 57.87 1cld s VAL 109 Cb -0.02 -2.89 -0.19 0.00 0.56 0.00 0.00 36.38 33.84 1cld s VAL 109 CO -0.03 -0.06 1.25 1.55 -0.31 0.00 0.00 175.10 177.51 1cld h PRO 110 N 1.86 0.09 -5.13 4.82 0.13 -2.02 -3.47 132.00 128.28 1cld h PRO 110 Ca -0.43 -0.05 -0.65 0.00 -0.87 0.00 0.00 66.00 64.00 1cld h PRO 110 Cb 1.24 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.14 1cld h PRO 110 CO 0.78 0.59 -0.67 0.95 -0.23 0.00 0.00 178.00 179.41 1cld s THR 111 N -4.13 3.86 0.86 1.56 -4.23 -1.26 -4.89 115.64 107.41 1cld s THR 111 Ca -0.16 -0.35 -0.14 0.00 -1.18 0.00 0.00 61.69 59.86 1cld s THR 111 Cb 0.02 -2.74 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 1cld s THR 111 CO 0.70 0.44 0.32 0.00 -0.54 0.00 0.00 174.62 175.53 1cld h THR 113 N -1.04 0.63 0.00 0.00 2.02 -1.98 0.27 112.91 112.80 1cld h THR 113 Ca -0.44 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.62 1cld h THR 113 Cb 1.31 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 1cld h THR 113 CO 0.36 0.00 -0.58 -0.55 0.37 0.00 0.00 175.52 175.12 1cld h ASN 114 N 0.00 0.00 0.26 4.18 -1.07 -1.94 -2.60 115.58 114.41 1cld h ASN 114 Ca 0.24 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 56.27 1cld h ASN 114 Cb 1.05 0.00 0.03 0.00 -2.07 0.00 0.00 38.32 37.32 1cld h ASN 114 CO -0.00 0.58 -1.56 0.00 0.07 0.00 0.00 177.43 176.52 1cld h LEU 116 N 0.13 0.00 0.03 0.00 8.10 -1.43 1.22 115.31 123.36 1cld h LEU 116 Ca -0.28 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.71 1cld h LEU 116 Cb 2.15 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.37 1cld h LEU 116 CO 0.25 0.03 -0.01 0.50 -4.11 0.00 0.00 178.44 175.09 1cld h LYS 117 N 0.00 -0.04 -0.16 0.17 1.63 -1.46 -3.31 116.57 113.41 1cld h LYS 117 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1cld h LYS 117 Cb 0.44 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1cld h LYS 117 CO 0.00 0.06 0.00 0.66 -3.45 0.00 0.00 179.45 176.72 1cld n TYR 118 N -4.79 0.21 -3.45 1.91 4.01 -1.01 -4.94 117.16 109.10 1cld n TYR 118 Ca -0.01 -0.10 -0.18 0.00 -0.16 0.00 0.00 57.90 57.44 1cld n TYR 118 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.09 1cld n TYR 118 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1cld n ASN 119 N -0.01 -6.09 -4.46 7.72 5.15 0.41 -4.99 115.26 112.98 1cld n ASN 119 Ca 0.10 -0.46 -0.23 0.00 -0.60 0.00 0.00 54.58 53.40 1cld n ASN 119 Cb 0.19 -3.08 -0.10 0.00 -0.53 0.00 0.00 39.78 36.26 1cld n ASN 119 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1cld s LEU 120 N -4.12 2.26 -0.29 1.20 1.43 -0.44 -5.01 118.68 113.71 1cld s LEU 120 Ca 0.08 -1.41 -0.29 0.00 -1.03 0.00 0.00 54.13 51.48 1cld s LEU 120 Cb -0.01 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.77 1cld s LEU 120 CO 0.84 -0.62 1.26 1.51 0.23 0.00 0.00 176.35 179.57 1cld s ASP 121 N -3.54 6.75 -0.34 2.29 -4.77 -1.26 -4.79 116.67 111.01 1cld s ASP 121 Ca 0.35 1.22 -0.13 0.00 -3.30 0.00 0.00 52.55 50.69 1cld s ASP 121 Cb 0.08 -2.54 -0.02 0.00 -1.09 0.00 0.00 42.92 39.36 1cld s ASP 121 CO 0.15 -1.01 0.25 0.00 0.70 0.00 0.00 175.17 175.26 1cld s VAL 123 N 1.74 1.83 0.06 0.00 1.01 -1.26 -4.89 120.40 118.90 1cld s VAL 123 Ca 0.06 -2.19 0.02 0.00 0.00 0.00 0.00 61.98 59.87 1cld s VAL 123 Cb -0.17 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1cld s VAL 123 CO 0.11 -0.39 -0.06 -0.31 0.00 0.00 0.00 175.10 174.44 1cld s TYR 124 N -2.90 0.70 -2.81 5.22 2.02 -1.26 -1.59 117.35 116.74 1cld s TYR 124 Ca 0.28 -0.71 0.26 0.00 -0.37 0.00 0.00 57.07 56.53 1cld s TYR 124 Cb 0.01 -0.42 0.52 0.00 -0.40 0.00 0.00 41.96 41.67 1cld s TYR 124 CO 0.11 -0.15 1.45 0.43 -1.57 0.00 0.00 175.55 175.82