#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 1.33 0.00 1.47 -1.32 -1.26 -5.05 115.64 110.81 2k2z s THR 38 Ca 0.00 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.48 2k2z s THR 38 Cb 0.00 -2.74 0.00 0.00 -1.51 0.00 0.00 72.50 68.25 2k2z s THR 38 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2k2z n GLY 39 N -0.84 1.13 0.09 6.08 0.00 -1.26 -4.32 105.19 106.07 2k2z n GLY 39 Ca -0.05 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.28 0.00 0.00 0.00 5.09 -1.88 -0.65 116.57 118.86 2k2z h LYS 41 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 2k2z h LYS 41 Cb 0.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.56 2k2z h LYS 41 CO 0.02 0.00 0.00 0.41 -2.09 0.00 0.00 179.45 177.79 2k2z n GLY 42 N -1.38 -0.89 0.00 0.07 0.00 -1.07 -3.77 105.19 98.15 2k2z n GLY 42 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2k2z n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k2z n LYS 43 N -1.38 0.32 0.00 1.61 5.02 -0.95 -4.89 118.16 117.89 2k2z n LYS 43 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2k2z n LYS 43 Cb 0.15 -0.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 2k2z n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k2z n GLY 44 N 2.60 -0.84 2.92 0.72 0.00 -0.61 -5.15 105.19 104.82 2k2z n GLY 44 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.16 3.05 -0.02 0.00 -0.35 -4.89 105.19 102.82 2k2z n GLY 45 Ca 0.00 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.98 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 -4.74 0.57 0.28 1.61 2.02 -1.25 -2.87 118.70 114.32 2k2z s GLU 46 Ca 0.53 -0.59 -0.29 0.00 0.02 0.00 0.00 54.97 54.63 2k2z s GLU 46 Cb -0.02 -0.44 -0.10 0.00 0.10 0.00 0.00 34.13 33.67 2k2z s GLU 46 CO 0.36 0.10 1.19 0.00 0.02 0.00 0.00 175.26 176.93 2k2z s ASN 48 N -0.56 0.23 0.84 0.00 0.01 -0.20 -4.97 114.94 110.28 2k2z s ASN 48 Ca 0.48 -0.98 -0.11 0.00 -0.71 0.00 0.00 52.86 51.53 2k2z s ASN 48 Cb -0.35 0.33 0.09 0.00 0.41 0.00 0.00 41.25 41.73 2k2z s ASN 48 CO 0.45 -0.76 1.09 -2.16 -1.51 0.00 0.00 177.10 174.21 2k2z s PRO 49 N -3.97 1.73 0.37 -0.60 0.04 -1.26 -1.67 135.00 129.64 2k2z s PRO 49 Ca 0.16 1.01 0.05 0.00 0.04 0.00 0.00 61.00 62.26 2k2z s PRO 49 Cb 0.06 -1.85 0.73 0.00 0.04 0.00 0.00 34.50 33.48 2k2z s PRO 49 CO -0.03 -1.97 1.99 -0.07 0.04 0.00 0.00 177.00 176.97 2k2z h LEU 50 N -1.36 0.54 -4.44 -3.56 3.38 -1.92 -3.26 115.31 104.69 2k2z h LEU 50 Ca -0.46 -0.04 -0.40 0.00 0.09 0.00 0.00 57.88 57.07 2k2z h LEU 50 Cb 1.26 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2k2z h LEU 50 CO 0.53 0.45 1.45 0.47 0.09 0.00 0.00 178.44 181.42 2k2z n ASP 51 N -4.41 6.78 -4.16 -0.43 8.00 -1.26 -4.89 116.55 116.18 2k2z n ASP 51 Ca 0.03 -2.53 -0.12 0.00 0.71 0.00 0.00 54.79 52.89 2k2z n ASP 51 Cb 0.11 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 39.63 2k2z n ASP 51 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2k2z s ARG 52 N 1.48 0.80 0.00 -1.24 6.06 -1.23 -5.05 118.95 119.76 2k2z s ARG 52 Ca 0.68 -1.22 0.08 0.00 -2.50 0.00 0.00 55.73 52.77 2k2z s ARG 52 Cb 0.26 -0.29 0.30 0.00 0.06 0.00 0.00 34.95 35.28 2k2z s ARG 52 CO -0.03 0.01 1.22 0.00 -2.50 0.00 0.00 175.30 174.01 2k2z n GLN 53 N 0.30 1.36 -1.24 5.12 10.64 -1.26 -4.90 117.38 127.39 2k2z n GLN 53 Ca -0.14 -0.56 -0.31 0.00 -1.83 0.00 0.00 57.00 54.16 2k2z n GLN 53 Cb 0.59 -1.17 0.10 0.00 -0.86 0.00 0.00 30.24 28.90 2k2z n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k2z s LYS 55 N -4.90 3.20 -0.06 0.00 2.20 -1.26 -5.00 119.74 113.91 2k2z s LYS 55 Ca 0.61 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 55.51 2k2z s LYS 55 Cb -0.17 -4.18 -0.06 0.00 -1.51 0.00 0.00 37.83 31.91 2k2z s LYS 55 CO 0.56 -1.95 1.71 -2.00 -0.36 0.00 0.00 175.35 173.31 2k2z s GLU 56 N 4.94 4.11 1.09 4.03 2.12 -1.26 -4.18 118.70 129.55 2k2z s GLU 56 Ca 0.31 2.19 -0.18 0.00 0.36 0.00 0.00 54.97 57.64 2k2z s GLU 56 Cb -0.11 -4.03 0.26 0.00 0.26 0.00 0.00 34.13 30.51 2k2z s GLU 56 CO 0.14 -0.94 1.26 -0.51 -0.54 0.00 0.00 175.26 174.68 2k2z s LEU 57 N 4.33 1.91 -0.04 2.70 1.43 -1.26 -5.05 118.68 122.70 2k2z s LEU 57 Ca 0.76 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 2k2z s LEU 57 Cb -0.34 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 2k2z s LEU 57 CO 0.31 -3.45 -0.04 0.00 0.23 0.00 0.00 176.35 173.41 2k2z n GLN 58 N -4.25 0.10 0.11 1.70 10.64 -1.26 -4.44 117.38 119.98 2k2z n GLN 58 Ca 0.16 0.02 -0.24 0.00 -1.83 0.00 0.00 57.00 55.12 2k2z n GLN 58 Cb 0.59 -1.05 -0.15 0.00 -0.86 0.00 0.00 30.24 28.77 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 -0.02 0.00 2.61 0.00 -2.02 -3.39 119.26 116.43 2k2z h ALA 59 Ca -0.09 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2k2z h ALA 59 Cb 1.14 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2k2z h ALA 59 CO -0.02 0.82 -1.19 -1.91 0.00 0.00 0.00 179.25 176.95 2k2z n GLU 60 N -3.70 0.30 -0.16 0.00 2.13 -1.26 -3.94 120.64 114.01 2k2z n GLU 60 Ca -0.20 -0.04 -0.11 0.00 0.66 0.00 0.00 57.16 57.47 2k2z n GLU 60 Cb 1.07 -1.56 -0.00 0.00 0.27 0.00 0.00 31.44 31.21 2k2z n GLU 60 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2k2z h SER 61 N 0.00 0.96 0.66 4.31 0.02 -1.78 -2.73 113.55 115.00 2k2z h SER 61 Ca 0.00 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2k2z h SER 61 Cb 0.73 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2k2z h SER 61 CO 0.00 1.13 0.00 0.00 -1.14 0.00 0.00 176.83 176.82 2k2z h ALA 62 N 0.86 1.00 -0.27 3.77 0.00 -1.76 -3.11 119.26 119.75 2k2z h ALA 62 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2k2z h ALA 62 Cb 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2k2z h ALA 62 CO 0.06 0.00 -0.36 1.03 0.00 0.00 0.00 179.25 179.98 2k2z h SER 63 N 0.00 0.63 -0.62 0.00 0.87 -1.60 -3.23 113.55 109.59 2k2z h SER 63 Ca 0.00 -0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.20 2k2z h SER 63 Cb 0.33 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2k2z h SER 63 CO 0.00 0.93 0.02 0.00 -0.53 0.00 0.00 176.83 177.26 2k2z n GLY 65 N -0.45 0.77 3.70 0.00 0.00 -1.22 -4.97 105.19 103.03 2k2z n GLY 65 Ca 0.03 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 2k2z n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k2z s LYS 66 N -1.01 4.24 0.00 1.61 2.47 -1.26 -3.24 119.74 122.56 2k2z s LYS 66 Ca 0.00 2.23 0.00 0.00 -1.56 0.00 0.00 55.97 56.64 2k2z s LYS 66 Cb 0.00 -3.38 0.00 0.00 -1.46 0.00 0.00 37.83 32.99 2k2z s LYS 66 CO 0.00 -0.61 0.00 0.41 0.16 0.00 0.00 175.35 175.31 2k2z n GLY 67 N 3.76 0.73 3.09 5.54 0.00 -1.26 -5.04 105.19 112.01 2k2z n GLY 67 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2k2z n GLY 67 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k2z s GLN 68 N -0.22 0.60 0.34 1.61 -2.07 -1.20 -4.29 119.66 114.44 2k2z s GLN 68 Ca 0.00 -1.04 0.06 0.00 -1.82 0.00 0.00 55.36 52.56 2k2z s GLN 68 Cb 0.00 -0.03 -0.02 0.00 -1.09 0.00 0.00 33.01 31.86 2k2z s GLN 68 CO 0.00 -0.04 0.33 -1.59 -1.32 0.00 0.00 175.29 172.67 2k2z s LYS 69 N -2.94 1.83 0.40 9.60 0.00 -0.67 -4.40 119.74 123.55 2k2z s LYS 69 Ca 0.01 -2.00 0.08 0.00 0.00 0.00 0.00 55.97 54.05 2k2z s LYS 69 Cb 0.00 0.35 -0.05 0.00 0.00 0.00 0.00 37.83 38.14 2k2z s LYS 69 CO -0.05 -0.70 0.19 0.00 0.00 0.00 0.00 175.35 174.79 2k2z s VAL 72 N -0.27 1.91 -0.02 0.00 -7.23 -1.26 -3.80 120.40 109.74 2k2z s VAL 72 Ca -0.00 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.18 2k2z s VAL 72 Cb -0.03 -2.52 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 2k2z s VAL 72 CO -0.00 0.00 0.04 -2.67 -0.31 0.00 0.00 175.10 172.15 2k2z n TRP 73 N -4.29 0.00 -2.18 2.82 2.14 -1.26 -4.87 117.44 109.80 2k2z n TRP 73 Ca 0.07 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.24 2k2z n TRP 73 Cb 0.58 -0.02 -0.03 0.00 -0.81 0.00 0.00 31.31 31.03 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 -2.85 3.33 0.00 5.67 1.43 -1.26 -5.17 118.68 119.84 2k2z s LEU 74 Ca -0.00 0.37 0.13 0.00 -1.03 0.00 0.00 54.13 53.60 2k2z s LEU 74 Cb 0.01 -2.80 0.78 0.00 0.03 0.00 0.00 46.19 44.21 2k2z s LEU 74 CO 0.06 -2.06 1.21 1.41 0.23 0.00 0.00 176.35 177.19