#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 3.48 0.00 1.96 -4.23 -1.26 -4.81 115.64 110.78 2k2z s THR 38 Ca 0.00 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2k2z s THR 38 Cb 0.00 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2k2z s THR 38 CO 0.00 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.25 2k2z n GLY 39 N 5.42 0.35 2.15 3.99 0.00 -1.26 -5.15 105.19 110.70 2k2z n GLY 39 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 2k2z n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2z n LYS 41 N -0.43 0.23 0.00 0.00 4.76 -1.26 -5.10 118.16 116.36 2k2z n LYS 41 Ca 0.05 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2k2z n LYS 41 Cb 0.40 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 2k2z n LYS 41 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2z n GLY 42 N 2.66 1.93 0.10 0.72 0.00 -1.26 -4.91 105.19 104.42 2k2z n GLY 42 Ca -0.19 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 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 0.19 0.00 1.61 1.79 -2.02 -3.35 116.57 114.78 2k2z h LYS 43 Ca 0.00 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 2k2z h LYS 43 Cb 0.00 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2k2z h LYS 43 CO 0.00 1.10 0.00 0.41 -1.08 0.00 0.00 179.45 179.88 2k2z n GLY 44 N 1.54 -1.10 1.48 3.86 0.00 -1.26 -4.73 105.19 104.97 2k2z n GLY 44 Ca -0.10 0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.52 3.66 3.12 -0.02 0.00 -1.26 -4.93 105.19 105.25 2k2z n GLY 45 Ca 0.01 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 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 -2.67 0.72 -0.86 1.61 2.02 -1.26 -4.83 118.70 113.43 2k2z s GLU 46 Ca 0.12 -1.29 -0.25 0.00 0.02 0.00 0.00 54.97 53.57 2k2z s GLU 46 Cb 0.01 0.12 0.01 0.00 0.10 0.00 0.00 34.13 34.37 2k2z s GLU 46 CO 0.08 -0.12 1.59 0.00 0.02 0.00 0.00 175.26 176.83 2k2z s ASN 48 N 5.87 6.36 0.61 0.00 0.01 -0.63 -4.85 114.94 122.31 2k2z s ASN 48 Ca 0.52 1.12 -0.17 0.00 -0.71 0.00 0.00 52.86 53.63 2k2z s ASN 48 Cb -0.06 -2.33 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 2k2z s ASN 48 CO 0.03 -0.58 1.11 -2.16 -1.51 0.00 0.00 177.10 174.00 2k2z s PRO 49 N -4.52 3.03 0.36 -0.60 0.04 -1.26 -2.30 135.00 129.75 2k2z s PRO 49 Ca 0.51 1.45 0.09 0.00 0.04 0.00 0.00 61.00 63.09 2k2z s PRO 49 Cb -0.10 -1.98 0.68 0.00 0.04 0.00 0.00 34.50 33.14 2k2z s PRO 49 CO 0.42 -1.08 1.84 -0.07 0.04 0.00 0.00 177.00 178.15 2k2z h LEU 50 N 0.47 0.22 -1.21 -3.56 3.38 -1.93 -2.08 115.31 110.60 2k2z h LEU 50 Ca -0.48 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2k2z h LEU 50 Cb 1.25 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2k2z h LEU 50 CO 0.55 0.46 0.00 0.47 0.09 0.00 0.00 178.44 180.01 2k2z n ASP 51 N -4.19 0.57 -4.74 -0.43 8.00 -1.26 -4.75 116.55 109.75 2k2z n ASP 51 Ca -0.01 0.73 -0.41 0.00 0.71 0.00 0.00 54.79 55.81 2k2z n ASP 51 Cb 0.34 -0.82 -0.02 0.00 -0.02 0.00 0.00 41.12 40.60 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 -3.48 4.28 -1.18 -1.24 6.06 -0.78 -4.93 118.95 117.69 2k2z s ARG 52 Ca -0.01 2.27 -0.18 0.00 -2.50 0.00 0.00 55.73 55.31 2k2z s ARG 52 Cb 0.07 -3.13 -0.04 0.00 0.06 0.00 0.00 34.95 31.91 2k2z s ARG 52 CO 0.24 -0.41 2.04 1.04 -2.50 0.00 0.00 175.30 175.71 2k2z n GLN 53 N 2.52 2.31 -4.05 5.12 6.02 -1.26 -4.85 117.38 123.19 2k2z n GLN 53 Ca 0.07 -2.40 -0.12 0.00 -0.01 0.00 0.00 57.00 54.54 2k2z n GLN 53 Cb 0.40 -3.21 -0.05 0.00 1.02 0.00 0.00 30.24 28.40 2k2z n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k2z s LYS 55 N -3.42 1.91 -0.14 0.00 2.20 -1.26 -5.02 119.74 114.00 2k2z s LYS 55 Ca 0.28 1.36 -0.04 0.00 -0.36 0.00 0.00 55.97 57.20 2k2z s LYS 55 Cb -0.00 -1.84 0.05 0.00 -1.51 0.00 0.00 37.83 34.53 2k2z s LYS 55 CO 0.15 -1.93 0.09 -2.00 -0.36 0.00 0.00 175.35 171.30 2k2z s GLU 56 N -4.67 0.03 0.08 4.03 2.12 -1.26 -4.21 118.70 114.82 2k2z s GLU 56 Ca 0.65 0.03 -0.01 0.00 0.36 0.00 0.00 54.97 55.99 2k2z s GLU 56 Cb -0.20 -1.52 0.02 0.00 0.26 0.00 0.00 34.13 32.69 2k2z s GLU 56 CO 0.54 -0.59 0.08 1.28 -0.54 0.00 0.00 175.26 176.03 2k2z n LEU 57 N 5.29 0.00 0.00 2.70 7.99 -1.26 -5.02 117.00 126.70 2k2z n LEU 57 Ca -0.06 -0.09 0.00 0.00 -0.01 0.00 0.00 56.01 55.85 2k2z n LEU 57 Cb 0.49 -0.07 0.00 0.00 -0.11 0.00 0.00 43.42 43.73 2k2z n LEU 57 CO 0.09 -0.88 -0.40 0.00 -1.51 0.00 0.00 177.39 174.69 2k2z n GLN 58 N -1.53 2.76 -0.00 3.23 10.64 -1.26 -4.45 117.38 126.77 2k2z n GLN 58 Ca 0.01 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.18 2k2z n GLN 58 Cb 0.04 -0.90 -0.00 0.00 -0.86 0.00 0.00 30.24 28.52 2k2z n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k2z n ALA 59 N -1.59 2.00 0.05 2.61 0.00 -1.26 -4.48 120.51 117.84 2k2z n ALA 59 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.45 2k2z n ALA 59 Cb 0.31 0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 2k2z n ALA 59 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2k2z h GLU 60 N 0.00 0.00 -0.43 0.00 4.57 -1.96 -3.19 114.58 113.57 2k2z h GLU 60 Ca -0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.07 2k2z h GLU 60 Cb 0.57 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2k2z h GLU 60 CO 0.00 0.26 -0.15 0.66 -1.18 0.00 0.00 179.01 178.60 2k2z h SER 61 N 0.00 0.80 1.00 1.04 4.64 -1.84 -3.07 113.55 116.12 2k2z h SER 61 Ca -0.13 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2k2z h SER 61 Cb 1.48 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2k2z h SER 61 CO 0.04 0.96 0.00 0.00 -0.87 0.00 0.00 176.83 176.96 2k2z h ALA 62 N 1.11 1.00 -0.37 5.18 0.00 -1.78 -2.90 119.26 121.50 2k2z h ALA 62 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2k2z h ALA 62 Cb 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2k2z h ALA 62 CO 0.05 0.00 0.05 1.03 0.00 0.00 0.00 179.25 180.37 2k2z h SER 63 N 0.00 0.52 1.01 0.00 0.87 -1.52 -2.22 113.55 112.21 2k2z h SER 63 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2k2z h SER 63 Cb 0.50 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2k2z h SER 63 CO 0.00 0.56 0.00 0.00 -0.53 0.00 0.00 176.83 176.86 2k2z n GLY 65 N 0.96 -0.45 3.56 0.00 0.00 -0.84 -4.66 105.19 103.76 2k2z n GLY 65 Ca 0.05 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.65 3.17 0.00 1.61 3.01 -1.26 -3.06 119.74 121.57 2k2z s LYS 66 Ca 0.00 0.19 0.00 0.00 -1.01 0.00 0.00 55.97 55.15 2k2z s LYS 66 Cb 0.00 -4.18 0.00 0.00 -1.01 0.00 0.00 37.83 32.64 2k2z s LYS 66 CO 0.00 -2.12 0.00 0.41 0.51 0.00 0.00 175.35 174.15 2k2z n GLY 67 N 5.36 0.42 3.27 -3.33 0.00 -1.26 -5.15 105.19 104.50 2k2z n GLY 67 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 1.33 0.24 1.61 -0.21 -1.17 -4.26 119.66 117.19 2k2z s GLN 68 Ca 0.00 -1.63 -0.08 0.00 0.02 0.00 0.00 55.36 53.68 2k2z s GLN 68 Cb 0.00 0.31 -0.02 0.00 1.00 0.00 0.00 33.01 34.30 2k2z s GLN 68 CO 0.00 -0.46 0.34 -1.59 -2.12 0.00 0.00 175.29 171.46 2k2z s LYS 69 N -4.03 1.44 -0.32 2.91 0.00 -0.97 -4.66 119.74 114.11 2k2z s LYS 69 Ca 0.37 -1.43 -0.19 0.00 0.00 0.00 0.00 55.97 54.71 2k2z s LYS 69 Cb 0.05 0.39 -0.01 0.00 0.00 0.00 0.00 37.83 38.27 2k2z s LYS 69 CO 0.14 -0.56 0.58 0.00 0.00 0.00 0.00 175.35 175.51 2k2z s VAL 72 N -1.28 1.82 0.00 0.00 -7.23 -1.26 -4.56 120.40 107.89 2k2z s VAL 72 Ca 0.38 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 2k2z s VAL 72 Cb -0.20 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2k2z s VAL 72 CO 0.23 0.00 0.00 -2.67 -0.31 0.00 0.00 175.10 172.35 2k2z n TRP 73 N -4.46 0.00 -3.75 2.82 2.14 -1.26 -4.96 117.44 107.97 2k2z n TRP 73 Ca 0.09 0.00 -0.28 0.00 2.07 0.00 0.00 57.50 59.38 2k2z n TRP 73 Cb 0.58 0.00 -0.16 0.00 -0.81 0.00 0.00 31.31 30.92 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 -2.21 1.35 0.00 5.67 1.43 -1.26 -5.22 118.68 118.43 2k2z s LEU 74 Ca 0.00 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.19 2k2z s LEU 74 Cb 0.00 -0.66 0.00 0.00 0.03 0.00 0.00 46.19 45.56 2k2z s LEU 74 CO 0.00 -0.31 0.18 1.57 0.23 0.00 0.00 176.35 178.02