#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 0.04 0.00 1.47 -1.32 -1.26 -4.77 115.64 109.80 2k2z s THR 38 Ca 0.00 -1.56 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 2k2z s THR 38 Cb 0.00 -2.05 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 2k2z s THR 38 CO 0.00 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.82 2k2z n GLY 39 N -0.24 2.83 0.33 6.08 0.00 -1.26 -4.76 105.19 108.16 2k2z n GLY 39 Ca -0.04 -0.17 0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.44 116.57 113.27 2k2z h LYS 41 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2k2z h LYS 41 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 2k2z h LYS 41 CO -0.00 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.86 2k2z n GLY 42 N -1.53 0.00 0.25 0.07 0.00 -1.04 -5.01 105.19 97.94 2k2z n GLY 42 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 0.00 0.00 1.61 6.56 -1.54 -3.48 116.57 119.73 2k2z h LYS 43 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2k2z h LYS 43 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2k2z h LYS 43 CO 0.00 0.04 0.00 0.41 -2.06 0.00 0.00 179.45 177.84 2k2z n GLY 44 N 0.34 1.57 0.18 3.86 0.00 -0.89 -4.74 105.19 105.51 2k2z n GLY 44 Ca 0.01 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 45.84 2k2z n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2z n GLY 45 N 0.00 -1.93 3.79 -0.02 0.00 -1.03 -4.72 105.19 101.28 2k2z n GLY 45 Ca 0.00 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 2k2z n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k2z s GLU 46 N -2.01 3.13 -0.37 1.61 2.02 -1.26 -4.64 118.70 117.18 2k2z s GLU 46 Ca 0.00 1.30 -0.04 0.00 0.02 0.00 0.00 54.97 56.25 2k2z s GLU 46 Cb 0.00 -2.00 0.07 0.00 0.10 0.00 0.00 34.13 32.30 2k2z s GLU 46 CO 0.00 -0.98 0.14 0.00 0.02 0.00 0.00 175.26 174.44 2k2z s ASN 48 N 1.64 1.71 0.73 0.00 2.20 -1.21 -4.99 114.94 115.02 2k2z s ASN 48 Ca 0.02 -0.90 -0.13 0.00 -0.94 0.00 0.00 52.86 50.91 2k2z s ASN 48 Cb -0.21 -0.01 0.04 0.00 -2.00 0.00 0.00 41.25 39.06 2k2z s ASN 48 CO -0.01 -0.27 1.11 -2.16 -2.94 0.00 0.00 177.10 172.83 2k2z s PRO 49 N -3.19 2.37 0.40 3.55 0.04 -1.26 -2.10 135.00 134.81 2k2z s PRO 49 Ca 0.11 1.35 0.08 0.00 0.04 0.00 0.00 61.00 62.58 2k2z s PRO 49 Cb -0.01 -1.90 0.84 0.00 0.04 0.00 0.00 34.50 33.47 2k2z s PRO 49 CO 0.01 -1.58 2.00 -0.07 0.04 0.00 0.00 177.00 177.41 2k2z h LEU 50 N -0.62 0.37 -1.94 -3.56 3.38 -1.91 -2.45 115.31 108.59 2k2z h LEU 50 Ca -0.45 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k2z h LEU 50 Cb 1.25 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2k2z h LEU 50 CO 0.52 0.36 0.00 0.44 0.09 0.00 0.00 178.44 179.84 2k2z h ASP 51 N 0.42 0.00 -2.75 -0.43 3.32 -1.94 -3.44 116.42 111.60 2k2z h ASP 51 Ca 0.10 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.63 2k2z h ASP 51 Cb 0.11 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.71 2k2z h ASP 51 CO -0.01 0.00 0.94 -0.60 -1.72 0.00 0.00 179.24 177.85 2k2z s ARG 52 N -3.76 4.18 -1.23 3.56 6.06 -0.92 -4.93 118.95 121.91 2k2z s ARG 52 Ca -0.02 2.45 -0.14 0.00 -2.50 0.00 0.00 55.73 55.52 2k2z s ARG 52 Cb 0.09 -3.19 0.16 0.00 0.06 0.00 0.00 34.95 32.07 2k2z s ARG 52 CO 0.33 -0.68 1.51 1.04 -2.50 0.00 0.00 175.30 175.00 2k2z n GLN 53 N 4.20 3.36 -3.54 5.12 1.13 -1.26 -4.90 117.38 121.49 2k2z n GLN 53 Ca 0.15 -3.75 -0.10 0.00 -1.94 0.00 0.00 57.00 51.36 2k2z n GLN 53 Cb 0.38 -3.10 0.00 0.00 0.11 0.00 0.00 30.24 27.63 2k2z n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k2z s LYS 55 N -2.33 1.34 0.28 0.00 2.47 -1.26 -5.02 119.74 115.22 2k2z s LYS 55 Ca 0.19 0.95 -0.07 0.00 -1.56 0.00 0.00 55.97 55.48 2k2z s LYS 55 Cb -0.03 -1.81 0.03 0.00 -1.46 0.00 0.00 37.83 34.56 2k2z s LYS 55 CO 0.14 -2.22 0.49 -0.85 0.16 0.00 0.00 175.35 173.07 2k2z n GLU 56 N -3.89 0.71 -3.67 4.03 0.28 -1.26 -3.79 120.64 113.05 2k2z n GLU 56 Ca 0.08 -1.89 -0.17 0.00 -0.16 0.00 0.00 57.16 55.01 2k2z n GLU 56 Cb 0.54 2.08 -0.05 0.00 1.43 0.00 0.00 31.44 35.44 2k2z n GLU 56 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2k2z n LEU 57 N 0.00 0.00 -0.04 -1.84 4.77 -1.26 -4.97 117.00 113.66 2k2z n LEU 57 Ca -0.03 -2.19 -0.06 0.00 -0.03 0.00 0.00 56.01 53.69 2k2z n LEU 57 Cb 0.45 0.76 -0.04 0.00 -2.33 0.00 0.00 43.42 42.26 2k2z n LEU 57 CO 0.21 -0.34 -0.79 0.00 -1.33 0.00 0.00 177.39 175.15 2k2z n GLN 58 N -0.63 0.22 0.11 3.23 10.64 -1.26 -4.16 117.38 125.53 2k2z n GLN 58 Ca -0.03 0.05 -0.23 0.00 -1.83 0.00 0.00 57.00 54.96 2k2z n GLN 58 Cb 0.43 -1.16 -0.14 0.00 -0.86 0.00 0.00 30.24 28.50 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 -0.01 -0.08 0.00 2.61 0.00 -2.00 -3.26 119.26 116.52 2k2z h ALA 59 Ca -0.20 -0.79 -0.03 0.00 0.00 0.00 0.00 54.91 53.89 2k2z h ALA 59 Cb 1.30 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2k2z h ALA 59 CO -0.03 0.65 -0.63 0.93 0.00 0.00 0.00 179.25 180.16 2k2z h GLU 60 N 0.15 0.00 -0.61 0.00 4.39 -1.90 -3.21 114.58 113.40 2k2z h GLU 60 Ca -0.21 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 2k2z h GLU 60 Cb 1.98 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.60 2k2z h GLU 60 CO 0.24 0.10 0.36 1.03 -1.16 0.00 0.00 179.01 179.58 2k2z h SER 61 N 0.00 0.75 0.81 1.42 0.87 -1.72 -2.67 113.55 113.00 2k2z h SER 61 Ca -0.02 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2k2z h SER 61 Cb 1.12 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2k2z h SER 61 CO 0.01 0.60 -0.03 0.00 -0.53 0.00 0.00 176.83 176.88 2k2z h ALA 62 N 1.18 1.02 -0.21 6.23 0.00 -1.60 -3.01 119.26 122.86 2k2z h ALA 62 Ca 0.22 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2k2z h ALA 62 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2k2z h ALA 62 CO -0.04 0.04 -0.31 0.77 0.00 0.00 0.00 179.25 179.71 2k2z h SER 63 N 0.00 0.44 0.81 0.00 0.02 -1.48 -2.98 113.55 110.36 2k2z h SER 63 Ca -0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2k2z h SER 63 Cb 0.44 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2k2z h SER 63 CO 0.00 0.74 0.00 0.00 -1.14 0.00 0.00 176.83 176.43 2k2z n GLY 65 N 1.39 0.10 3.63 0.00 0.00 -1.13 -4.76 105.19 104.42 2k2z n GLY 65 Ca 0.10 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 2k2z n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k2z s LYS 66 N -1.05 3.62 0.00 1.61 1.02 -1.26 -2.52 119.74 121.16 2k2z s LYS 66 Ca 0.00 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.16 2k2z s LYS 66 Cb 0.00 -4.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.08 2k2z s LYS 66 CO 0.00 -1.54 0.00 0.41 -0.92 0.00 0.00 175.35 173.30 2k2z n GLY 67 N 5.11 0.80 3.64 -3.33 0.00 -1.26 -5.08 105.19 105.07 2k2z n GLY 67 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.71 2.08 0.33 1.61 -1.52 -1.05 -4.07 119.66 116.33 2k2z s GLN 68 Ca 0.00 -1.80 -0.01 0.00 -1.95 0.00 0.00 55.36 51.60 2k2z s GLN 68 Cb 0.00 -1.90 -0.01 0.00 -0.22 0.00 0.00 33.01 30.88 2k2z s GLN 68 CO 0.00 0.09 0.43 -1.59 -0.25 0.00 0.00 175.29 173.96 2k2z s LYS 69 N -3.74 1.85 0.61 2.91 -2.85 -0.89 -4.68 119.74 112.95 2k2z s LYS 69 Ca 0.36 -1.79 -0.07 0.00 -1.00 0.00 0.00 55.97 53.47 2k2z s LYS 69 Cb 0.01 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.21 2k2z s LYS 69 CO 0.20 -0.75 0.94 0.00 0.10 0.00 0.00 175.35 175.84 2k2z n VAL 72 N 5.39 0.00 0.00 0.00 0.24 -1.26 -4.62 118.33 118.07 2k2z n VAL 72 Ca -0.12 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 2k2z n VAL 72 Cb 0.50 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.51 2k2z n VAL 72 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 2k2z n TRP 73 N -4.24 0.00 -3.96 6.34 2.14 -1.26 -4.94 117.44 111.53 2k2z n TRP 73 Ca 0.14 0.00 -0.29 0.00 2.07 0.00 0.00 57.50 59.43 2k2z n TRP 73 Cb 0.53 0.00 -0.17 0.00 -0.81 0.00 0.00 31.31 30.86 2k2z n TRP 73 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2k2z s LEU 74 N -3.24 1.54 0.00 5.67 2.01 -1.26 -5.23 118.68 118.17 2k2z s LEU 74 Ca 0.00 -0.47 0.00 0.00 0.01 0.00 0.00 54.13 53.67 2k2z s LEU 74 Cb 0.00 -1.02 0.00 0.00 0.01 0.00 0.00 46.19 45.18 2k2z s LEU 74 CO 0.00 -0.10 0.00 1.41 1.01 0.00 0.00 176.35 178.67