#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 2.58 -0.30 1.47 -1.32 -1.26 -5.15 115.64 111.67 2k2z s THR 38 Ca 0.00 -1.72 -0.18 0.00 -1.21 0.00 0.00 61.69 58.58 2k2z s THR 38 Cb 0.00 -2.96 0.17 0.00 -1.51 0.00 0.00 72.50 68.20 2k2z s THR 38 CO 0.00 -0.09 1.23 -0.83 -2.21 0.00 0.00 174.62 172.73 2k2z s GLY 39 N -3.87 -0.18 0.20 6.08 0.00 -1.26 -4.98 107.32 103.32 2k2z s GLY 39 Ca 0.39 3.06 -0.10 0.00 0.00 0.00 0.00 44.72 48.07 2k2z s GLY 39 CO 0.22 4.03 1.73 0.00 0.00 0.00 0.00 173.10 179.09 2k2z n LYS 41 N -5.04 1.14 0.00 0.00 4.01 -1.26 -4.94 118.16 112.07 2k2z n LYS 41 Ca 0.08 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 2k2z n LYS 41 Cb 0.27 -0.70 0.00 0.00 -0.51 0.00 0.00 35.03 34.09 2k2z n LYS 41 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k2z n GLY 42 N 1.72 -0.58 1.18 0.72 0.00 -1.26 -5.04 105.19 101.93 2k2z n GLY 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 1.61 4.81 -1.26 -5.07 118.16 118.25 2k2z n LYS 43 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2k2z n LYS 43 Cb 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 35.03 34.63 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 2.95 -0.41 0.00 3.14 0.00 -1.26 -5.06 105.19 104.55 2k2z n GLY 44 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.27 0.60 3.26 -0.02 0.00 -1.26 -4.06 105.19 102.44 2k2z n GLY 45 Ca 0.00 -2.17 -0.14 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.79 1.24 -0.60 1.61 2.02 -1.26 -5.09 118.70 115.83 2k2z s GLU 46 Ca 0.00 -1.64 0.06 0.00 0.02 0.00 0.00 54.97 53.41 2k2z s GLU 46 Cb 0.00 -0.17 0.29 0.00 0.10 0.00 0.00 34.13 34.35 2k2z s GLU 46 CO 0.00 -0.24 0.81 0.00 0.02 0.00 0.00 175.26 175.85 2k2z s ASN 48 N -2.79 5.41 0.67 0.00 0.01 -1.04 -4.82 114.94 112.37 2k2z s ASN 48 Ca 0.43 1.83 -0.13 0.00 -0.71 0.00 0.00 52.86 54.28 2k2z s ASN 48 Cb 0.20 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.34 2k2z s ASN 48 CO -0.06 -1.42 1.08 -2.16 -1.51 0.00 0.00 177.10 173.02 2k2z s PRO 49 N -4.33 2.88 0.37 -0.60 0.04 -1.26 -1.63 135.00 130.47 2k2z s PRO 49 Ca 0.63 1.18 0.05 0.00 0.04 0.00 0.00 61.00 62.91 2k2z s PRO 49 Cb -0.17 -1.97 0.72 0.00 0.04 0.00 0.00 34.50 33.12 2k2z s PRO 49 CO 0.43 -1.16 1.97 -0.07 0.04 0.00 0.00 177.00 178.21 2k2z h LEU 50 N -0.26 0.51 -0.96 -3.56 3.38 -1.84 -2.37 115.31 110.21 2k2z h LEU 50 Ca -0.45 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2k2z h LEU 50 Cb 1.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.85 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 -4.39 0.46 -4.74 -0.43 9.92 -1.26 -4.71 116.55 111.40 2k2z n ASP 51 Ca 0.03 0.69 -0.41 0.00 -0.53 0.00 0.00 54.79 54.56 2k2z n ASP 51 Cb 0.14 -0.76 -0.03 0.00 -0.64 0.00 0.00 41.12 39.83 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 -3.38 4.30 -1.04 -1.24 6.06 -0.89 -4.94 118.95 117.82 2k2z s ARG 52 Ca -0.00 2.23 -0.23 0.00 -2.50 0.00 0.00 55.73 55.23 2k2z s ARG 52 Cb 0.06 -3.14 -0.03 0.00 0.06 0.00 0.00 34.95 31.91 2k2z s ARG 52 CO 0.21 -0.38 1.82 -0.65 -2.50 0.00 0.00 175.30 173.80 2k2z s GLN 53 N -0.20 2.90 0.32 5.12 -1.52 -1.26 -4.85 119.66 120.16 2k2z s GLN 53 Ca 0.59 -0.85 -0.17 0.00 -1.95 0.00 0.00 55.36 52.98 2k2z s GLN 53 Cb -0.40 -5.22 0.03 0.00 -0.22 0.00 0.00 33.01 27.20 2k2z s GLN 53 CO 0.41 -3.18 0.70 0.00 -0.25 0.00 0.00 175.29 172.97 2k2z s LYS 55 N -3.28 -0.38 0.03 0.00 2.47 -1.26 -5.04 119.74 112.28 2k2z s LYS 55 Ca 0.15 0.12 -0.00 0.00 -1.56 0.00 0.00 55.97 54.68 2k2z s LYS 55 Cb -0.05 -1.68 -0.03 0.00 -1.46 0.00 0.00 37.83 34.62 2k2z s LYS 55 CO 0.10 -3.19 -0.03 -2.00 0.16 0.00 0.00 175.35 170.39 2k2z s GLU 56 N -5.28 0.40 0.22 4.03 2.12 -1.26 -4.45 118.70 114.48 2k2z s GLU 56 Ca 0.69 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 55.25 2k2z s GLU 56 Cb -0.13 0.13 -0.01 0.00 0.26 0.00 0.00 34.13 34.39 2k2z s GLU 56 CO 0.56 -0.06 0.05 1.28 -0.54 0.00 0.00 175.26 176.55 2k2z n LEU 57 N 1.18 0.00 0.00 2.70 4.77 -1.26 -5.01 117.00 119.37 2k2z n LEU 57 Ca -0.21 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.21 2k2z n LEU 57 Cb 0.57 0.41 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 2k2z n LEU 57 CO 0.22 -0.23 -0.26 0.00 -1.33 0.00 0.00 177.39 175.78 2k2z n GLN 58 N -0.51 0.81 -0.02 3.23 10.64 -1.26 -4.38 117.38 125.90 2k2z n GLN 58 Ca -0.05 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 54.96 2k2z n GLN 58 Cb 0.31 -0.76 -0.12 0.00 -0.86 0.00 0.00 30.24 28.81 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 -3.17 119.26 116.75 2k2z h ALA 59 Ca 0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 2k2z h ALA 59 Cb 0.53 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2k2z h ALA 59 CO 0.00 0.16 -0.85 0.93 0.00 0.00 0.00 179.25 179.49 2k2z h GLU 60 N -0.42 0.00 0.00 0.00 4.39 -1.98 -3.12 114.58 113.45 2k2z h GLU 60 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2k2z h GLU 60 Cb 1.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2k2z h GLU 60 CO 0.07 0.48 0.00 0.45 -1.16 0.00 0.00 179.01 178.85 2k2z n SER 61 N -3.13 0.00 -1.42 1.42 2.88 -1.26 -2.72 113.62 109.40 2k2z n SER 61 Ca -0.02 -0.63 0.09 0.00 -1.33 0.00 0.00 58.87 56.98 2k2z n SER 61 Cb 0.79 -0.07 0.33 0.00 -0.75 0.00 0.00 64.21 64.51 2k2z n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k2z n ALA 62 N -1.07 2.91 -0.77 -1.46 0.00 -1.18 -4.56 120.51 114.39 2k2z n ALA 62 Ca 0.17 -1.58 0.02 0.00 0.00 0.00 0.00 53.44 52.06 2k2z n ALA 62 Cb 0.11 -0.92 0.03 0.00 0.00 0.00 0.00 19.45 18.67 2k2z n ALA 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k2z n SER 63 N 1.01 1.22 0.00 0.00 2.88 -1.10 -4.83 113.62 112.79 2k2z n SER 63 Ca 0.24 -1.93 0.00 0.00 -1.33 0.00 0.00 58.87 55.85 2k2z n SER 63 Cb 0.82 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 2k2z n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k2z n GLY 65 N 1.09 0.24 3.07 0.00 0.00 -1.26 -4.99 105.19 103.33 2k2z n GLY 65 Ca 0.00 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 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 0.57 -1.00 1.61 -0.14 -1.26 -4.84 119.74 114.68 2k2z s LYS 66 Ca 0.00 -0.74 0.00 0.00 -1.36 0.00 0.00 55.97 53.87 2k2z s LYS 66 Cb 0.00 -0.40 0.00 0.00 -1.68 0.00 0.00 37.83 35.75 2k2z s LYS 66 CO 0.00 0.08 0.00 0.41 -0.76 0.00 0.00 175.35 175.08 2k2z n GLY 67 N 1.57 1.10 3.63 -3.33 0.00 -1.26 -5.01 105.19 101.88 2k2z n GLY 67 Ca -0.22 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.74 1.99 0.25 1.61 1.03 -1.26 -3.24 119.66 117.31 2k2z s GLN 68 Ca 0.00 -2.19 -0.18 0.00 0.04 0.00 0.00 55.36 53.03 2k2z s GLN 68 Cb 0.00 -1.32 0.01 0.00 0.03 0.00 0.00 33.01 31.73 2k2z s GLN 68 CO 0.00 -0.25 0.60 -1.59 -2.54 0.00 0.00 175.29 171.51 2k2z s LYS 69 N -3.80 1.63 -0.43 9.60 0.00 -0.65 -4.73 119.74 121.37 2k2z s LYS 69 Ca 0.23 -1.06 -0.19 0.00 0.00 0.00 0.00 55.97 54.95 2k2z s LYS 69 Cb 0.06 0.55 0.02 0.00 0.00 0.00 0.00 37.83 38.45 2k2z s LYS 69 CO 0.12 -0.72 0.56 0.00 0.00 0.00 0.00 175.35 175.31 2k2z s VAL 72 N 0.02 2.42 0.26 0.00 -7.23 -1.26 -4.66 120.40 109.94 2k2z s VAL 72 Ca 0.46 -1.11 0.04 0.00 -1.81 0.00 0.00 61.98 59.55 2k2z s VAL 72 Cb -0.23 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.80 2k2z s VAL 72 CO 0.29 0.49 1.63 4.11 -0.31 0.00 0.00 175.10 181.31 2k2z h TRP 73 N 5.12 0.40 -4.59 2.82 0.09 -1.97 -3.41 115.95 114.40 2k2z h TRP 73 Ca -0.45 -0.12 -0.47 0.00 0.09 0.00 0.00 58.89 57.94 2k2z h TRP 73 Cb 1.14 -0.08 0.10 0.00 0.08 0.00 0.00 29.16 30.40 2k2z h TRP 73 CO 0.46 0.74 0.40 -0.48 0.09 0.00 0.00 178.44 179.65 2k2z s LEU 74 N -8.25 2.47 0.00 0.11 0.05 -1.26 -5.10 118.68 106.70 2k2z s LEU 74 Ca -0.05 0.79 0.30 0.00 0.05 0.00 0.00 54.13 55.21 2k2z s LEU 74 Cb 0.13 -3.26 1.38 0.00 -2.05 0.00 0.00 46.19 42.39 2k2z s LEU 74 CO 0.79 -1.96 1.93 1.57 -0.55 0.00 0.00 176.35 178.14