#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2z s THR 38 N 0.00 3.63 -2.51 1.96 -1.32 -1.26 -4.99 115.64 111.14 2k2z s THR 38 Ca 0.00 0.57 0.24 0.00 -1.21 0.00 0.00 61.69 61.29 2k2z s THR 38 Cb 0.00 -3.16 0.44 0.00 -1.51 0.00 0.00 72.50 68.27 2k2z s THR 38 CO 0.00 -0.65 1.54 0.61 -2.21 0.00 0.00 174.62 173.91 2k2z n GLY 39 N -1.42 0.53 3.70 6.08 0.00 -1.26 -4.90 105.19 107.92 2k2z n GLY 39 Ca 0.09 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2k2z n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2z h LYS 41 N 0.00 0.00 0.00 0.00 2.10 -1.95 -3.48 116.57 113.25 2k2z h LYS 41 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2k2z h LYS 41 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2k2z h LYS 41 CO 0.71 0.49 0.00 0.41 -2.00 0.00 0.00 179.45 179.06 2k2z n GLY 42 N -0.03 2.79 0.19 0.07 0.00 -0.67 -4.85 105.19 102.70 2k2z n GLY 42 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 2k2z n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k2z h LYS 43 N 0.49 0.05 0.00 1.61 1.79 -2.04 -3.42 116.57 115.05 2k2z h LYS 43 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2k2z h LYS 43 Cb 0.00 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2k2z h LYS 43 CO 0.00 0.41 0.00 0.41 -1.08 0.00 0.00 179.45 179.19 2k2z n GLY 44 N -0.45 0.00 3.74 3.86 0.00 -1.26 -5.10 105.19 105.98 2k2z n GLY 44 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2k2z n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k2z s GLY 45 N -0.88 1.95 0.15 -0.02 0.00 -1.26 -4.21 107.32 103.04 2k2z s GLY 45 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 44.72 43.97 2k2z s GLY 45 CO 0.00 -0.49 0.02 -0.54 0.00 0.00 0.00 173.10 172.09 2k2z s GLU 46 N -0.89 1.00 -0.42 2.90 2.02 -1.26 -1.67 118.70 120.38 2k2z s GLU 46 Ca 0.13 -1.47 -0.28 0.00 0.02 0.00 0.00 54.97 53.37 2k2z s GLU 46 Cb -0.12 -0.05 0.02 0.00 0.10 0.00 0.00 34.13 34.09 2k2z s GLU 46 CO 0.03 -0.17 1.09 0.00 0.02 0.00 0.00 175.26 176.22 2k2z s ASN 48 N 2.16 4.00 0.69 0.00 -0.87 -0.46 -4.96 114.94 115.50 2k2z s ASN 48 Ca 0.46 -0.91 -0.14 0.00 -1.57 0.00 0.00 52.86 50.70 2k2z s ASN 48 Cb -0.09 -0.52 0.02 0.00 -0.02 0.00 0.00 41.25 40.64 2k2z s ASN 48 CO 0.26 -0.03 1.11 -2.16 -2.57 0.00 0.00 177.10 173.70 2k2z s PRO 49 N -3.60 2.63 0.48 -0.60 0.04 -1.26 -1.33 135.00 131.35 2k2z s PRO 49 Ca 0.31 1.35 0.18 0.00 0.04 0.00 0.00 61.00 62.89 2k2z s PRO 49 Cb -0.04 -1.93 1.16 0.00 0.04 0.00 0.00 34.50 33.73 2k2z s PRO 49 CO 0.17 -1.38 2.03 -0.07 0.04 0.00 0.00 177.00 177.80 2k2z h LEU 50 N -0.27 0.00 -1.92 -3.56 3.38 -1.89 -2.55 115.31 108.49 2k2z h LEU 50 Ca -0.46 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.61 2k2z h LEU 50 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2k2z h LEU 50 CO 0.53 0.15 0.29 0.44 0.09 0.00 0.00 178.44 179.94 2k2z h ASP 51 N 0.00 0.09 -3.49 -0.43 5.19 -1.93 -3.42 116.42 112.42 2k2z h ASP 51 Ca -0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 2k2z h ASP 51 Cb 0.29 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 2k2z h ASP 51 CO 0.02 0.05 0.45 -0.60 -3.12 0.00 0.00 179.24 176.05 2k2z s ARG 52 N -5.12 4.59 -0.46 3.56 6.06 -0.96 -5.03 118.95 121.59 2k2z s ARG 52 Ca -0.06 1.64 -0.14 0.00 -2.50 0.00 0.00 55.73 54.67 2k2z s ARG 52 Cb 0.19 -3.33 0.07 0.00 0.06 0.00 0.00 34.95 31.94 2k2z s ARG 52 CO 0.72 0.04 0.36 -0.65 -2.50 0.00 0.00 175.30 173.28 2k2z s GLN 53 N 0.06 2.92 0.00 5.12 -0.21 -1.26 -4.80 119.66 121.48 2k2z s GLN 53 Ca 0.50 -1.34 0.00 0.00 0.02 0.00 0.00 55.36 54.55 2k2z s GLN 53 Cb -0.27 -4.06 0.00 0.00 1.00 0.00 0.00 33.01 29.68 2k2z s GLN 53 CO 0.32 -0.99 0.00 0.00 -2.12 0.00 0.00 175.29 172.50 2k2z s LYS 55 N -0.31 1.15 -0.31 0.00 2.47 -1.26 -4.92 119.74 116.55 2k2z s LYS 55 Ca 0.00 -0.90 -0.02 0.00 -1.56 0.00 0.00 55.97 53.50 2k2z s LYS 55 Cb 0.00 0.44 0.12 0.00 -1.46 0.00 0.00 37.83 36.94 2k2z s LYS 55 CO 0.00 -0.44 0.20 -2.00 0.16 0.00 0.00 175.35 173.27 2k2z s GLU 56 N -3.87 0.34 1.20 4.03 2.12 -1.26 -4.34 118.70 116.92 2k2z s GLU 56 Ca 0.08 -0.69 -0.15 0.00 0.36 0.00 0.00 54.97 54.57 2k2z s GLU 56 Cb 0.02 -1.07 0.29 0.00 0.26 0.00 0.00 34.13 33.63 2k2z s GLU 56 CO -0.06 -1.08 1.03 -0.51 -0.54 0.00 0.00 175.26 174.09 2k2z s LEU 57 N 1.83 0.51 -0.19 2.70 2.01 -1.26 -5.01 118.68 119.28 2k2z s LEU 57 Ca 0.12 1.20 -0.05 0.00 0.01 0.00 0.00 54.13 55.42 2k2z s LEU 57 Cb -0.17 -3.04 -0.10 0.00 0.01 0.00 0.00 46.19 42.89 2k2z s LEU 57 CO -0.24 -4.27 -0.21 0.00 1.01 0.00 0.00 176.35 172.65 2k2z n GLN 58 N -4.93 0.43 0.03 1.70 10.64 -1.26 -4.14 117.38 119.85 2k2z n GLN 58 Ca 0.06 0.15 -0.17 0.00 -1.83 0.00 0.00 57.00 55.20 2k2z n GLN 58 Cb 0.57 -1.27 -0.14 0.00 -0.86 0.00 0.00 30.24 28.54 2k2z n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k2z h ALA 59 N -0.38 0.40 0.00 2.61 0.00 -1.99 -3.29 119.26 116.62 2k2z h ALA 59 Ca -0.45 -1.26 -0.19 0.00 0.00 0.00 0.00 54.91 53.01 2k2z h ALA 59 Cb 1.52 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.74 2k2z h ALA 59 CO -0.19 1.26 -1.11 1.49 0.00 0.00 0.00 179.25 180.70 2k2z h GLU 60 N 0.06 0.00 0.00 0.00 4.81 -1.89 -2.32 114.58 115.24 2k2z h GLU 60 Ca -0.32 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 58.81 2k2z h GLU 60 Cb 2.03 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.40 2k2z h GLU 60 CO 0.13 0.60 -0.49 0.77 -0.73 0.00 0.00 179.01 179.29 2k2z h SER 61 N 0.00 0.00 1.07 1.04 0.02 -1.76 -2.45 113.55 111.46 2k2z h SER 61 Ca -0.10 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.75 2k2z h SER 61 Cb 1.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.20 2k2z h SER 61 CO 0.08 0.49 -0.48 0.00 -1.14 0.00 0.00 176.83 175.78 2k2z h ALA 62 N 1.51 0.83 -0.15 3.77 0.00 -1.61 -2.18 119.26 121.44 2k2z h ALA 62 Ca -0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 2k2z h ALA 62 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2k2z h ALA 62 CO 0.06 0.60 -0.59 1.03 0.00 0.00 0.00 179.25 180.35 2k2z h SER 63 N 0.00 0.54 0.69 0.00 0.87 -1.28 -2.43 113.55 111.94 2k2z h SER 63 Ca -0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2k2z h SER 63 Cb 1.14 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2k2z h SER 63 CO 0.06 1.01 0.00 0.00 -0.53 0.00 0.00 176.83 177.37 2k2z n GLY 65 N -0.29 -1.52 3.61 0.00 0.00 -0.83 -4.58 105.19 101.58 2k2z n GLY 65 Ca -0.00 -1.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 2k2z n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2z s LYS 66 N -2.26 3.49 0.00 1.61 -2.85 -1.26 -2.70 119.74 115.76 2k2z s LYS 66 Ca 0.00 1.69 0.00 0.00 -1.00 0.00 0.00 55.97 56.66 2k2z s LYS 66 Cb 0.00 -4.18 0.00 0.00 -2.06 0.00 0.00 37.83 31.59 2k2z s LYS 66 CO 0.00 -1.68 0.00 0.41 0.10 0.00 0.00 175.35 174.18 2k2z n GLY 67 N 5.21 1.38 3.32 0.59 0.00 -1.26 -5.12 105.19 109.31 2k2z n GLY 67 Ca 0.23 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 2k2z n GLY 67 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2k2z s GLN 68 N 0.00 1.44 0.36 1.61 -1.52 -1.10 -4.19 119.66 116.26 2k2z s GLN 68 Ca 0.00 -1.79 -0.01 0.00 -1.95 0.00 0.00 55.36 51.62 2k2z s GLN 68 Cb 0.00 -0.22 0.00 0.00 -0.22 0.00 0.00 33.01 32.57 2k2z s GLN 68 CO 0.00 -0.33 0.47 0.36 -0.25 0.00 0.00 175.29 175.55 2k2z n LYS 69 N -0.48 0.68 -4.93 2.91 -0.00 -0.44 -4.66 118.16 111.24 2k2z n LYS 69 Ca 0.00 -2.94 -0.28 0.00 -0.00 0.00 0.00 58.31 55.09 2k2z n LYS 69 Cb 0.66 2.77 -0.15 0.00 -0.00 0.00 0.00 35.03 38.31 2k2z n LYS 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k2z n VAL 72 N -0.45 3.17 0.46 0.00 0.24 -1.26 -4.38 118.33 116.10 2k2z n VAL 72 Ca -0.07 -0.50 0.13 0.00 -2.04 0.00 0.00 64.34 61.86 2k2z n VAL 72 Cb 0.54 -1.74 0.47 0.00 -1.47 0.00 0.00 33.84 31.64 2k2z n VAL 72 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 2k2z h TRP 73 N 1.92 0.00 -3.28 6.34 0.09 -1.96 -3.43 115.95 115.63 2k2z h TRP 73 Ca -0.50 0.00 -0.56 0.00 0.09 0.00 0.00 58.89 57.91 2k2z h TRP 73 Cb 1.29 0.00 -0.05 0.00 0.08 0.00 0.00 29.16 30.48 2k2z h TRP 73 CO 0.48 0.00 0.50 -1.17 0.09 0.00 0.00 178.44 178.33 2k2z s LEU 74 N -4.70 4.23 0.00 0.11 0.20 -1.26 -4.84 118.68 112.42 2k2z s LEU 74 Ca 0.06 1.42 0.00 0.00 0.69 0.00 0.00 54.13 56.30 2k2z s LEU 74 Cb 0.10 -3.45 0.00 0.00 -0.43 0.00 0.00 46.19 42.42 2k2z s LEU 74 CO 0.48 -0.42 0.43 0.00 -0.29 0.00 0.00 176.35 176.56