#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2z n THR 38 N 0.00 0.00 -3.15 1.47 -2.24 -1.26 -5.15 114.28 103.95 2k2z n THR 38 Ca 0.00 -0.92 0.05 0.00 -2.27 0.00 0.00 64.05 60.91 2k2z n THR 38 Cb 0.00 -0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 67.42 2k2z n THR 38 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2k2z s GLY 39 N -3.31 -0.73 0.14 3.38 0.00 -1.26 -5.10 107.32 100.43 2k2z s GLY 39 Ca 0.30 2.20 0.00 0.00 0.00 0.00 0.00 44.72 47.22 2k2z s GLY 39 CO 0.19 3.66 0.00 0.00 0.00 0.00 0.00 173.10 176.95 2k2z h LYS 41 N 0.00 -0.11 0.00 0.00 3.64 -1.96 -3.37 116.57 114.77 2k2z h LYS 41 Ca 0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2k2z h LYS 41 Cb 0.54 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2k2z h LYS 41 CO 0.00 -0.03 -0.22 0.41 -2.27 0.00 0.00 179.45 177.34 2k2z n GLY 42 N -1.00 -0.15 2.55 5.01 0.00 -1.26 -5.02 105.19 105.31 2k2z n GLY 42 Ca -0.08 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 2k2z n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k2z n LYS 43 N -0.18 -1.51 0.00 1.61 4.81 -1.06 -4.88 118.16 116.95 2k2z n LYS 43 Ca 0.02 1.18 0.00 0.00 -0.87 0.00 0.00 58.31 58.63 2k2z n LYS 43 Cb 0.58 -5.63 0.00 0.00 0.02 0.00 0.00 35.03 30.00 2k2z n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2z n GLY 44 N -0.53 0.47 1.17 3.14 0.00 -1.26 -4.87 105.19 103.30 2k2z n GLY 44 Ca -0.22 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 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 0.18 1.15 3.28 -0.02 0.00 -1.26 -4.16 105.19 104.36 2k2z n GLY 45 Ca 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.02 1.15 -0.91 1.61 2.02 -1.26 -4.77 118.70 114.53 2k2z s GLU 46 Ca 0.07 -1.49 -0.24 0.00 0.02 0.00 0.00 54.97 53.32 2k2z s GLU 46 Cb -0.01 -0.81 0.03 0.00 0.10 0.00 0.00 34.13 33.44 2k2z s GLU 46 CO 0.02 0.12 1.51 0.00 0.02 0.00 0.00 175.26 176.92 2k2z s ASN 48 N 5.32 5.98 0.84 0.00 0.01 -1.01 -4.86 114.94 121.21 2k2z s ASN 48 Ca 0.48 -0.06 -0.10 0.00 -0.71 0.00 0.00 52.86 52.47 2k2z s ASN 48 Cb -0.04 -1.36 0.10 0.00 0.41 0.00 0.00 41.25 40.36 2k2z s ASN 48 CO -0.01 -0.45 1.11 -2.16 -1.51 0.00 0.00 177.10 174.08 2k2z s PRO 49 N -4.24 1.67 0.39 -0.60 0.04 -1.26 -0.97 135.00 130.03 2k2z s PRO 49 Ca 0.45 1.28 0.08 0.00 0.04 0.00 0.00 61.00 62.85 2k2z s PRO 49 Cb -0.10 -1.82 0.80 0.00 0.04 0.00 0.00 34.50 33.42 2k2z s PRO 49 CO 0.32 -2.09 1.95 -0.07 0.04 0.00 0.00 177.00 177.16 2k2z h LEU 50 N -1.46 0.32 0.00 -3.56 3.38 -1.88 -2.35 115.31 109.75 2k2z h LEU 50 Ca -0.44 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k2z h LEU 50 Cb 1.25 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2k2z h LEU 50 CO 0.48 0.38 0.00 0.47 0.09 0.00 0.00 178.44 179.86 2k2z n ASP 51 N -4.34 0.00 -4.76 -0.43 9.92 -1.26 -4.90 116.55 110.78 2k2z n ASP 51 Ca 0.00 0.44 -0.37 0.00 -0.53 0.00 0.00 54.79 54.33 2k2z n ASP 51 Cb 0.21 -0.47 0.01 0.00 -0.64 0.00 0.00 41.12 40.23 2k2z n ASP 51 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 2k2z s ARG 52 N -2.93 3.34 -1.32 -1.24 6.06 -0.89 -4.93 118.95 117.05 2k2z s ARG 52 Ca 0.07 1.83 -0.17 0.00 -2.50 0.00 0.00 55.73 54.96 2k2z s ARG 52 Cb 0.08 -2.16 0.03 0.00 0.06 0.00 0.00 34.95 32.97 2k2z s ARG 52 CO 0.22 -0.91 1.94 1.04 -2.50 0.00 0.00 175.30 175.09 2k2z n GLN 53 N -1.06 2.86 -3.82 5.12 1.13 -1.26 -4.83 117.38 115.51 2k2z n GLN 53 Ca 0.11 -2.89 -0.08 0.00 -1.94 0.00 0.00 57.00 52.19 2k2z n GLN 53 Cb 0.49 -3.41 0.03 0.00 0.11 0.00 0.00 30.24 27.46 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 -2.12 0.14 0.06 0.00 -0.14 -1.26 -5.03 119.74 111.38 2k2z s LYS 55 Ca 0.17 0.77 0.02 0.00 -1.36 0.00 0.00 55.97 55.57 2k2z s LYS 55 Cb -0.05 -1.68 -0.03 0.00 -1.68 0.00 0.00 37.83 34.39 2k2z s LYS 55 CO 0.11 -2.99 -0.08 -2.00 -0.76 0.00 0.00 175.35 169.63 2k2z s GLU 56 N -4.75 0.61 0.45 1.68 2.12 -1.26 -4.01 118.70 113.54 2k2z s GLU 56 Ca 0.66 -0.89 0.03 0.00 0.36 0.00 0.00 54.97 55.14 2k2z s GLU 56 Cb -0.21 -0.32 -0.01 0.00 0.26 0.00 0.00 34.13 33.85 2k2z s GLU 56 CO 0.60 0.05 0.12 -0.51 -0.54 0.00 0.00 175.26 174.97 2k2z s LEU 57 N -1.88 2.03 -0.00 2.70 1.43 -1.24 -4.98 118.68 116.73 2k2z s LEU 57 Ca -0.05 -1.73 -0.00 0.00 -1.03 0.00 0.00 54.13 51.31 2k2z s LEU 57 Cb -0.07 -0.19 -0.00 0.00 0.03 0.00 0.00 46.19 45.96 2k2z s LEU 57 CO -0.00 -0.98 -0.00 0.00 0.23 0.00 0.00 176.35 175.59 2k2z n GLN 58 N -1.04 0.01 0.09 1.70 10.64 -1.26 -4.22 117.38 123.29 2k2z n GLN 58 Ca -0.10 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.86 2k2z n GLN 58 Cb 0.65 -0.73 -0.12 0.00 -0.86 0.00 0.00 30.24 29.18 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 -0.00 0.04 0.00 2.61 0.00 -1.99 -3.16 119.26 116.75 2k2z h ALA 59 Ca -0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.10 2k2z h ALA 59 Cb 1.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2k2z h ALA 59 CO -0.00 0.71 -0.79 0.93 0.00 0.00 0.00 179.25 180.10 2k2z h GLU 60 N 0.28 0.00 -0.33 0.00 3.07 -1.96 -2.71 114.58 112.94 2k2z h GLU 60 Ca -0.17 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.54 2k2z h GLU 60 Cb 1.88 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.78 2k2z h GLU 60 CO 0.23 0.11 -0.39 1.03 -1.40 0.00 0.00 179.01 178.59 2k2z h SER 61 N 0.00 0.84 0.52 1.42 0.87 -1.73 -2.08 113.55 113.40 2k2z h SER 61 Ca -0.03 -0.38 -0.07 0.00 -1.23 0.00 0.00 61.79 60.08 2k2z h SER 61 Cb 1.15 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2k2z h SER 61 CO 0.02 1.13 -0.33 0.00 -0.53 0.00 0.00 176.83 177.12 2k2z h ALA 62 N 0.91 1.23 -0.17 6.23 0.00 -1.57 -2.88 119.26 123.01 2k2z h ALA 62 Ca 0.05 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 2k2z h ALA 62 Cb 0.95 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2k2z h ALA 62 CO 0.09 0.41 -0.45 1.03 0.00 0.00 0.00 179.25 180.33 2k2z h SER 63 N 0.00 0.44 0.41 0.00 0.87 -1.26 -2.20 113.55 111.82 2k2z h SER 63 Ca -0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 2k2z h SER 63 Cb 0.68 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2k2z h SER 63 CO 0.04 0.83 0.00 0.00 -0.53 0.00 0.00 176.83 177.18 2k2z n GLY 65 N -0.09 0.91 3.07 0.00 0.00 -0.83 -4.74 105.19 103.52 2k2z n GLY 65 Ca 0.04 -1.02 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 0.67 0.00 1.61 1.02 -1.26 -4.38 119.74 117.40 2k2z s LYS 66 Ca 0.00 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.39 2k2z s LYS 66 Cb 0.00 -0.60 0.00 0.00 -0.52 0.00 0.00 37.83 36.71 2k2z s LYS 66 CO 0.00 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.98 2k2z n GLY 67 N 2.07 0.60 3.24 -3.33 0.00 -1.26 -4.99 105.19 101.51 2k2z n GLY 67 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.41 1.04 0.21 1.61 -0.21 -1.26 -3.53 119.66 117.12 2k2z s GLN 68 Ca 0.00 -1.44 -0.00 0.00 0.02 0.00 0.00 55.36 53.94 2k2z s GLN 68 Cb 0.00 -0.60 -0.04 0.00 1.00 0.00 0.00 33.01 33.37 2k2z s GLN 68 CO 0.00 0.07 0.11 -1.59 -2.12 0.00 0.00 175.29 171.76 2k2z s LYS 69 N -3.73 1.24 -0.21 2.91 -2.85 -0.15 -4.70 119.74 112.26 2k2z s LYS 69 Ca 0.16 -1.65 -0.02 0.00 -1.00 0.00 0.00 55.97 53.46 2k2z s LYS 69 Cb 0.03 0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 2k2z s LYS 69 CO 0.00 -0.33 -0.09 0.00 0.10 0.00 0.00 175.35 175.02 2k2z s VAL 72 N -2.46 3.54 0.25 0.00 -7.23 -1.26 -4.62 120.40 108.62 2k2z s VAL 72 Ca 0.58 0.73 -0.00 0.00 -1.81 0.00 0.00 61.98 61.48 2k2z s VAL 72 Cb -0.10 -3.26 0.05 0.00 0.56 0.00 0.00 36.38 33.64 2k2z s VAL 72 CO 0.26 -0.43 1.68 4.11 -0.31 0.00 0.00 175.10 180.41 2k2z h TRP 73 N 0.28 0.68 -0.93 2.82 0.09 -1.99 -3.44 115.95 113.47 2k2z h TRP 73 Ca -0.47 -0.15 0.12 0.00 0.09 0.00 0.00 58.89 58.48 2k2z h TRP 73 Cb 1.23 -0.16 -0.21 0.00 0.08 0.00 0.00 29.16 30.10 2k2z h TRP 73 CO 0.57 0.79 -0.18 -1.17 0.09 0.00 0.00 178.44 178.54 2k2z s LEU 74 N -8.75 -1.20 0.00 0.11 0.20 -1.26 -5.06 118.68 102.72 2k2z s LEU 74 Ca -0.08 0.81 0.15 0.00 0.69 0.00 0.00 54.13 55.70 2k2z s LEU 74 Cb 0.13 2.03 0.89 0.00 -0.43 0.00 0.00 46.19 48.81 2k2z s LEU 74 CO 0.81 -0.22 1.30 1.57 -0.29 0.00 0.00 176.35 179.52