#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cld n ALA 94 N 0.00 -2.48 -1.60 -1.58 0.00 -1.26 -4.66 120.51 108.92 1cld n ALA 94 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 53.44 53.76 1cld n ALA 94 Cb 0.00 -1.23 0.11 0.00 0.00 0.00 0.00 19.45 18.33 1cld n ALA 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cld h ASP 96 N -1.25 0.60 0.34 0.00 3.32 -1.89 0.60 116.42 118.14 1cld h ASP 96 Ca -0.48 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 1cld h ASP 96 Cb 1.30 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1cld h ASP 96 CO 0.62 0.24 -0.16 0.00 -1.72 0.00 0.00 179.24 178.22 1cld h ALA 97 N 1.62 -0.46 0.00 3.45 0.00 -1.86 -2.13 119.26 119.88 1cld h ALA 97 Ca 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1cld h ALA 97 Cb 0.99 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1cld h ALA 97 CO -0.26 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.45 1cld n ARG 99 N -1.23 0.68 0.04 0.00 3.00 0.20 -0.25 116.66 119.10 1cld n ARG 99 Ca 0.09 0.25 -0.07 0.00 -0.00 0.00 0.00 57.85 58.11 1cld n ARG 99 Cb 0.12 -1.73 -0.12 0.00 0.00 0.00 0.00 32.46 30.73 1cld n ARG 99 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1cld h LYS 100 N 0.02 0.00 0.00 -0.14 6.56 -1.07 -3.34 116.57 118.60 1cld h LYS 100 Ca -0.37 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.21 1cld h LYS 100 Cb 2.04 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.70 1cld h LYS 100 CO 0.07 0.81 -1.75 1.63 -2.06 0.00 0.00 179.45 178.14 1cld n LYS 101 N -3.24 0.55 -2.18 3.15 4.01 -0.95 -5.02 118.16 114.48 1cld n LYS 101 Ca -0.06 -0.14 -0.04 0.00 -0.51 0.00 0.00 58.31 57.57 1cld n LYS 101 Cb 0.97 -1.38 0.02 0.00 -0.51 0.00 0.00 35.03 34.12 1cld n LYS 101 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1cld n LYS 102 N -2.09 -1.15 -1.16 1.97 4.81 0.66 -4.95 118.16 116.26 1cld n LYS 102 Ca -0.04 0.18 -0.21 0.00 -0.87 0.00 0.00 58.31 57.37 1cld n LYS 102 Cb 0.45 -2.99 0.18 0.00 0.02 0.00 0.00 35.03 32.69 1cld n LYS 102 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1cld n TRP 103 N -1.73 2.69 -2.40 5.64 8.01 -0.68 -4.99 117.44 123.98 1cld n TRP 103 Ca -0.05 -1.87 0.00 0.00 -1.31 0.00 0.00 57.50 54.28 1cld n TRP 103 Cb 0.53 -0.88 0.00 0.00 -2.01 0.00 0.00 31.31 28.95 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 -1.13 -0.69 -2.34 -0.99 4.81 -1.26 -4.91 118.16 111.65 1cld n LYS 104 Ca 0.55 0.80 -0.27 0.00 -0.87 0.00 0.00 58.31 58.52 1cld n LYS 104 Cb 1.50 -0.66 0.03 0.00 0.02 0.00 0.00 35.03 35.91 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 -2.59 0.38 -1.53 0.00 7.64 -1.26 -4.77 113.62 111.48 1cld n SER 106 Ca 0.04 -0.31 -0.00 0.00 1.01 0.00 0.00 58.87 59.61 1cld n SER 106 Cb 0.57 1.67 0.00 0.00 -1.01 0.00 0.00 64.21 65.44 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 -2.01 -0.05 -4.07 1.43 5.02 -1.26 -5.10 118.16 112.12 1cld n LYS 107 Ca -0.01 0.53 -0.10 0.00 -2.02 0.00 0.00 58.31 56.71 1cld n LYS 107 Cb 0.48 -1.60 -0.11 0.00 -0.02 0.00 0.00 35.03 33.79 1cld n LYS 107 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1cld s THR 108 N -1.63 0.38 0.31 -0.18 -4.23 -1.26 -5.07 115.64 103.95 1cld s THR 108 Ca 0.00 -1.39 0.10 0.00 -1.18 0.00 0.00 61.69 59.22 1cld s THR 108 Cb -0.00 -0.96 -0.05 0.00 1.34 0.00 0.00 72.50 72.83 1cld s THR 108 CO 0.02 -0.67 -0.04 0.68 -0.54 0.00 0.00 174.62 174.07 1cld s VAL 109 N -2.50 2.79 0.03 2.29 -7.23 -1.26 -2.82 120.40 111.70 1cld s VAL 109 Ca -0.03 -2.06 -0.20 0.00 -1.81 0.00 0.00 61.98 57.88 1cld s VAL 109 Cb -0.02 -2.70 -0.17 0.00 0.56 0.00 0.00 36.38 34.05 1cld s VAL 109 CO -0.04 -0.29 1.25 1.55 -0.31 0.00 0.00 175.10 177.27 1cld h PRO 110 N 1.93 0.40 -5.20 4.82 0.13 -2.02 -3.47 132.00 128.61 1cld h PRO 110 Ca -0.42 -0.28 -0.65 0.00 -0.87 0.00 0.00 66.00 63.77 1cld h PRO 110 Cb 1.25 0.04 -0.26 0.00 0.13 0.00 0.00 31.00 32.17 1cld h PRO 110 CO 0.64 0.90 -0.72 0.95 -0.23 0.00 0.00 178.00 179.53 1cld s THR 111 N -3.88 3.41 0.78 1.56 -4.23 -1.26 -4.87 115.64 107.15 1cld s THR 111 Ca -0.14 -0.51 -0.16 0.00 -1.18 0.00 0.00 61.69 59.70 1cld s THR 111 Cb 0.05 -2.49 -0.08 0.00 1.34 0.00 0.00 72.50 71.32 1cld s THR 111 CO 0.78 0.48 0.07 0.00 -0.54 0.00 0.00 174.62 175.41 1cld h THR 113 N -0.62 0.54 -0.08 0.00 1.35 -1.97 0.12 112.91 112.24 1cld h THR 113 Ca -0.44 0.00 -0.17 0.00 -0.55 0.00 0.00 66.41 65.25 1cld h THR 113 Cb 1.35 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1cld h THR 113 CO 0.37 0.00 -0.67 0.78 -0.25 0.00 0.00 175.52 175.75 1cld h ASN 114 N 0.00 0.41 0.47 5.36 4.21 -1.98 -2.66 115.58 121.39 1cld h ASN 114 Ca 0.33 -0.26 -0.28 0.00 1.21 0.00 0.00 56.30 57.30 1cld h ASN 114 Cb 1.40 -0.12 0.01 0.00 -1.12 0.00 0.00 38.32 38.49 1cld h ASN 114 CO -0.00 0.96 -1.22 0.00 -1.29 0.00 0.00 177.43 175.88 1cld h LEU 116 N 0.14 0.00 0.27 0.00 8.10 -1.36 1.50 115.31 123.96 1cld h LEU 116 Ca -0.15 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.83 1cld h LEU 116 Cb 1.92 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.14 1cld h LEU 116 CO 0.21 0.30 -0.13 0.50 -4.11 0.00 0.00 178.44 175.21 1cld h LYS 117 N 0.00 -0.34 -0.19 0.17 3.64 -1.45 -3.22 116.57 115.18 1cld h LYS 117 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1cld h LYS 117 Cb 0.58 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1cld h LYS 117 CO 0.04 -0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.77 1cld n TYR 118 N -5.01 0.25 -3.28 1.91 4.01 -1.01 -4.95 117.16 109.08 1cld n TYR 118 Ca -0.06 -0.13 -0.21 0.00 -0.16 0.00 0.00 57.90 57.34 1cld n TYR 118 Cb 0.20 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.25 1cld n TYR 118 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1cld n ASN 119 N 0.07 -6.29 -4.02 7.72 4.13 0.50 -4.99 115.26 112.38 1cld n ASN 119 Ca 0.08 0.21 -0.10 0.00 1.68 0.00 0.00 54.58 56.45 1cld n ASN 119 Cb 0.18 -2.32 -0.11 0.00 -1.54 0.00 0.00 39.78 36.00 1cld n ASN 119 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1cld s LEU 120 N -1.96 2.28 -0.19 3.41 1.43 -0.51 -5.00 118.68 118.14 1cld s LEU 120 Ca 0.22 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 1cld s LEU 120 Cb -0.03 0.04 -0.07 0.00 0.03 0.00 0.00 46.19 46.16 1cld s LEU 120 CO 0.59 -0.31 2.15 -0.67 0.23 0.00 0.00 176.35 178.35 1cld n ASP 121 N 1.37 3.24 -4.37 2.29 -0.08 -1.26 -4.78 116.55 112.96 1cld n ASP 121 Ca -0.22 0.40 -0.45 0.00 -1.51 0.00 0.00 54.79 53.01 1cld n ASP 121 Cb 0.56 -1.49 -0.07 0.00 2.34 0.00 0.00 41.12 42.46 1cld n ASP 121 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1cld s VAL 123 N 1.79 3.83 0.04 0.00 1.01 -1.26 -4.86 120.40 120.95 1cld s VAL 123 Ca 0.05 -1.35 -0.00 0.00 0.00 0.00 0.00 61.98 60.68 1cld s VAL 123 Cb -0.25 -3.27 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1cld s VAL 123 CO 0.06 -0.22 -0.03 -0.31 0.00 0.00 0.00 175.10 174.60 1cld s TYR 124 N -2.25 0.39 0.00 5.22 2.02 -1.26 -3.27 117.35 118.21 1cld s TYR 124 Ca 0.39 -0.79 0.00 0.00 -0.37 0.00 0.00 57.07 56.30 1cld s TYR 124 Cb -0.07 -0.29 0.00 0.00 -0.40 0.00 0.00 41.96 41.20 1cld s TYR 124 CO 0.26 -0.28 0.00 0.43 -1.57 0.00 0.00 175.55 174.40