#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 1.87 0.00 1.47 -1.32 -1.26 -4.97 115.64 111.43 2k2z s THR 38 Ca 0.00 -2.19 0.00 0.00 -1.21 0.00 0.00 61.69 58.29 2k2z s THR 38 Cb 0.00 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.61 2k2z s THR 38 CO 0.00 -0.35 0.00 0.61 -2.21 0.00 0.00 174.62 172.67 2k2z n GLY 39 N -0.58 -2.26 0.20 6.08 0.00 -1.26 -5.01 105.19 102.35 2k2z n GLY 39 Ca -0.06 0.76 -0.09 0.00 0.00 0.00 0.00 46.02 46.63 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 0.53 0.00 0.00 0.00 3.64 -1.95 -1.40 116.57 117.38 2k2z h LYS 41 Ca 0.14 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2k2z h LYS 41 Cb 0.17 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2k2z h LYS 41 CO -0.01 0.01 -0.01 0.78 -2.27 0.00 0.00 179.45 177.95 2k2z h GLY 42 N 0.62 0.00 0.00 5.01 0.00 -1.91 -3.12 103.07 103.67 2k2z h GLY 42 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2k2z h GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2k2z n LYS 43 N -3.14 -0.34 0.00 4.80 4.01 -1.12 -5.06 118.16 117.31 2k2z n LYS 43 Ca -0.01 -0.17 0.00 0.00 -0.51 0.00 0.00 58.31 57.61 2k2z n LYS 43 Cb 0.20 -0.67 0.00 0.00 -0.51 0.00 0.00 35.03 34.05 2k2z n LYS 43 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k2z n GLY 44 N 0.00 3.21 0.32 0.72 0.00 -0.62 -5.07 105.19 103.76 2k2z n GLY 44 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.03 2.86 -0.02 0.00 -0.66 -4.49 105.19 100.85 2k2z n GLY 45 Ca 0.00 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.18 0.01 -0.46 1.61 2.02 -1.26 -5.05 118.70 113.40 2k2z s GLU 46 Ca 0.00 0.14 -0.28 0.00 0.02 0.00 0.00 54.97 54.85 2k2z s GLU 46 Cb 0.00 -0.11 0.03 0.00 0.10 0.00 0.00 34.13 34.15 2k2z s GLU 46 CO 0.00 -0.08 1.07 0.00 0.02 0.00 0.00 175.26 176.27 2k2z s ASN 48 N 2.33 6.03 0.49 0.00 0.01 -0.43 -4.94 114.94 118.43 2k2z s ASN 48 Ca 0.45 0.02 -0.21 0.00 -0.71 0.00 0.00 52.86 52.41 2k2z s ASN 48 Cb -0.08 -1.72 -0.07 0.00 0.41 0.00 0.00 41.25 39.78 2k2z s ASN 48 CO 0.29 0.02 1.09 -2.16 -1.51 0.00 0.00 177.10 174.82 2k2z s PRO 49 N -3.45 3.68 0.49 -0.60 0.04 -1.26 -2.46 135.00 131.44 2k2z s PRO 49 Ca 0.33 1.53 0.18 0.00 0.04 0.00 0.00 61.00 63.08 2k2z s PRO 49 Cb -0.10 -2.16 1.21 0.00 0.04 0.00 0.00 34.50 33.49 2k2z s PRO 49 CO 0.27 -0.56 2.07 -0.07 0.04 0.00 0.00 177.00 178.74 2k2z h LEU 50 N 1.62 0.00 -2.15 -3.56 3.38 -1.93 -1.64 115.31 111.02 2k2z h LEU 50 Ca -0.50 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.54 2k2z h LEU 50 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2k2z h LEU 50 CO 0.59 0.11 0.20 0.44 0.09 0.00 0.00 178.44 179.87 2k2z h ASP 51 N 0.00 0.00 -3.19 -0.43 5.19 -1.95 -3.43 116.42 112.61 2k2z h ASP 51 Ca -0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 2k2z h ASP 51 Cb 0.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2k2z h ASP 51 CO 0.01 0.00 0.57 -0.60 -3.12 0.00 0.00 179.24 176.10 2k2z s ARG 52 N -4.78 4.43 -0.57 3.56 6.06 -0.62 -5.01 118.95 122.01 2k2z s ARG 52 Ca -0.05 1.69 -0.26 0.00 -2.50 0.00 0.00 55.73 54.61 2k2z s ARG 52 Cb 0.16 -3.42 0.04 0.00 0.06 0.00 0.00 34.95 31.79 2k2z s ARG 52 CO 0.61 -0.28 1.06 -0.65 -2.50 0.00 0.00 175.30 173.54 2k2z s GLN 53 N 1.37 3.40 0.33 5.12 -0.21 -1.26 -4.97 119.66 123.43 2k2z s GLN 53 Ca 0.57 -0.06 -0.00 0.00 0.02 0.00 0.00 55.36 55.89 2k2z s GLN 53 Cb -0.27 -4.05 -0.01 0.00 1.00 0.00 0.00 33.01 29.69 2k2z s GLN 53 CO 0.27 -1.61 0.41 0.00 -2.12 0.00 0.00 175.29 172.24 2k2z s LYS 55 N -3.23 2.79 0.09 0.00 2.20 -1.26 -4.98 119.74 115.35 2k2z s LYS 55 Ca 0.33 -0.26 -0.31 0.00 -0.36 0.00 0.00 55.97 55.38 2k2z s LYS 55 Cb 0.01 -4.93 -0.07 0.00 -1.51 0.00 0.00 37.83 31.32 2k2z s LYS 55 CO 0.22 -2.97 1.37 -2.00 -0.36 0.00 0.00 175.35 171.60 2k2z s GLU 56 N 6.58 4.33 1.16 4.03 2.12 -1.26 -3.80 118.70 131.86 2k2z s GLU 56 Ca 0.63 2.03 -0.20 0.00 0.36 0.00 0.00 54.97 57.79 2k2z s GLU 56 Cb -0.07 -3.31 0.28 0.00 0.26 0.00 0.00 34.13 31.30 2k2z s GLU 56 CO 0.03 -0.44 1.14 1.28 -0.54 0.00 0.00 175.26 176.73 2k2z n LEU 57 N 4.17 0.00 -0.00 2.70 7.99 -1.25 -5.03 117.00 125.58 2k2z n LEU 57 Ca 0.11 -1.22 -0.00 0.00 -0.01 0.00 0.00 56.01 54.89 2k2z n LEU 57 Cb 0.43 -1.00 -0.00 0.00 -0.11 0.00 0.00 43.42 42.74 2k2z n LEU 57 CO 0.58 -1.98 -0.52 0.00 -1.51 0.00 0.00 177.39 173.96 2k2z n GLN 58 N -4.56 0.91 -0.08 3.23 10.64 -1.26 -4.35 117.38 121.91 2k2z n GLN 58 Ca 0.15 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.24 2k2z n GLN 58 Cb 0.58 -1.01 -0.13 0.00 -0.86 0.00 0.00 30.24 28.82 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 -2.41 1.59 0.37 2.61 0.00 -1.26 -4.32 120.51 117.10 2k2z n ALA 59 Ca -0.01 -1.07 0.12 0.00 0.00 0.00 0.00 53.44 52.47 2k2z n ALA 59 Cb 0.52 -0.09 0.10 0.00 0.00 0.00 0.00 19.45 19.97 2k2z n ALA 59 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k2z h GLU 60 N 0.00 0.00 -0.48 0.00 4.39 -1.93 -3.28 114.58 113.28 2k2z h GLU 60 Ca -0.45 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.14 2k2z h GLU 60 Cb 1.99 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.63 2k2z h GLU 60 CO 0.02 0.00 -0.17 1.03 -1.16 0.00 0.00 179.01 178.73 2k2z h SER 61 N 0.00 0.94 0.68 1.42 0.87 -1.78 -3.05 113.55 112.62 2k2z h SER 61 Ca 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2k2z h SER 61 Cb 0.86 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2k2z h SER 61 CO 0.00 1.09 0.00 0.00 -0.53 0.00 0.00 176.83 177.39 2k2z n ALA 62 N -2.50 1.80 -0.04 6.23 0.00 -1.24 -4.11 120.51 120.65 2k2z n ALA 62 Ca 0.01 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 2k2z n ALA 62 Cb 0.42 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 2k2z n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2z h SER 63 N 0.00 0.20 0.67 0.00 0.87 -1.61 -3.05 113.55 110.63 2k2z h SER 63 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2k2z h SER 63 Cb 0.34 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2k2z h SER 63 CO 0.00 0.39 0.00 0.00 -0.53 0.00 0.00 176.83 176.69 2k2z n GLY 65 N 0.82 -0.19 3.66 0.00 0.00 -1.15 -4.85 105.19 103.49 2k2z n GLY 65 Ca 0.08 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.85 4.16 0.00 1.61 3.01 -1.26 -2.84 119.74 122.57 2k2z s LYS 66 Ca 0.00 2.46 0.00 0.00 -1.01 0.00 0.00 55.97 57.42 2k2z s LYS 66 Cb 0.00 -4.06 0.00 0.00 -1.01 0.00 0.00 37.83 32.76 2k2z s LYS 66 CO 0.00 -0.91 0.00 0.41 0.51 0.00 0.00 175.35 175.36 2k2z n GLY 67 N 4.37 1.55 3.22 -3.33 0.00 -1.26 -5.12 105.19 104.63 2k2z n GLY 67 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 1.27 0.30 1.61 -0.21 -1.13 -4.38 119.66 117.12 2k2z s GLN 68 Ca 0.00 -1.68 -0.08 0.00 0.02 0.00 0.00 55.36 53.62 2k2z s GLN 68 Cb 0.00 0.23 0.00 0.00 1.00 0.00 0.00 33.01 34.24 2k2z s GLN 68 CO 0.00 -0.40 0.49 -1.59 -2.12 0.00 0.00 175.29 171.67 2k2z s LYS 69 N -4.09 1.75 0.32 2.91 0.00 -1.03 -4.72 119.74 114.89 2k2z s LYS 69 Ca 0.39 -1.49 0.07 0.00 0.00 0.00 0.00 55.97 54.94 2k2z s LYS 69 Cb 0.07 0.47 -0.02 0.00 0.00 0.00 0.00 37.83 38.34 2k2z s LYS 69 CO 0.14 -0.73 0.36 0.00 0.00 0.00 0.00 175.35 175.11 2k2z n VAL 72 N -0.48 0.72 0.25 0.00 0.24 -1.25 -4.86 118.33 112.94 2k2z n VAL 72 Ca -0.07 -0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.16 2k2z n VAL 72 Cb 0.25 -0.82 0.62 0.00 -1.47 0.00 0.00 33.84 32.42 2k2z n VAL 72 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 2k2z h TRP 73 N 3.56 0.00 -4.02 6.34 0.09 -1.94 -3.44 115.95 116.54 2k2z h TRP 73 Ca -0.44 0.00 -0.46 0.00 0.09 0.00 0.00 58.89 58.08 2k2z h TRP 73 Cb 1.34 0.00 0.15 0.00 0.08 0.00 0.00 29.16 30.73 2k2z h TRP 73 CO 0.55 0.17 0.24 -0.48 0.09 0.00 0.00 178.44 179.00 2k2z s LEU 74 N -7.00 1.78 0.00 0.11 0.05 -1.26 -4.90 118.68 107.46 2k2z s LEU 74 Ca -0.01 1.12 0.03 0.00 0.05 0.00 0.00 54.13 55.32 2k2z s LEU 74 Cb 0.12 -3.37 0.02 0.00 -2.05 0.00 0.00 46.19 40.90 2k2z s LEU 74 CO 0.60 -2.89 0.58 1.57 -0.55 0.00 0.00 176.35 175.66