#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 1.38 0.00 1.96 -1.04 -1.26 -5.04 114.28 110.28 2k2z n THR 38 Ca 0.00 -0.76 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 2k2z n THR 38 Cb 0.00 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 2k2z n THR 38 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k2z n GLY 39 N 1.92 -0.88 0.54 3.41 0.00 -1.26 -5.07 105.19 103.85 2k2z n GLY 39 Ca -0.35 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 0.00 0.00 0.00 6.56 -1.95 -3.46 116.57 117.72 2k2z h LYS 41 Ca -0.05 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2k2z h LYS 41 Cb 0.18 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 2k2z h LYS 41 CO 0.06 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 177.86 2k2z n GLY 42 N -1.25 2.23 0.13 3.86 0.00 -1.26 -4.97 105.19 103.92 2k2z n GLY 42 Ca -0.01 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 0.00 1.61 1.57 -1.99 -3.48 116.57 114.28 2k2z h LYS 43 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2k2z h LYS 43 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2k2z h LYS 43 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2k2z n GLY 44 N 1.01 2.23 7.00 3.86 0.00 -1.26 -4.95 105.19 113.08 2k2z n GLY 44 Ca 0.05 0.00 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 0.00 2.35 3.16 -0.02 0.00 -1.26 -4.78 105.19 104.64 2k2z n GLY 45 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 0.80 -1.03 1.61 2.02 -1.26 -5.08 118.70 115.75 2k2z s GLU 46 Ca 0.00 -1.11 -0.22 0.00 0.02 0.00 0.00 54.97 53.66 2k2z s GLU 46 Cb 0.00 -0.47 0.06 0.00 0.10 0.00 0.00 34.13 33.82 2k2z s GLU 46 CO 0.00 0.07 1.44 0.00 0.02 0.00 0.00 175.26 176.79 2k2z s ASN 48 N 4.79 6.49 0.67 0.00 0.01 -1.19 -4.88 114.94 120.83 2k2z s ASN 48 Ca 0.45 1.21 -0.14 0.00 -0.71 0.00 0.00 52.86 53.67 2k2z s ASN 48 Cb -0.00 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.30 2k2z s ASN 48 CO -0.09 -0.49 1.10 -2.16 -1.51 0.00 0.00 177.10 173.96 2k2z s PRO 49 N -4.09 2.77 0.35 -0.60 0.04 -1.26 -2.25 135.00 129.97 2k2z s PRO 49 Ca 0.52 1.34 0.06 0.00 0.04 0.00 0.00 61.00 62.96 2k2z s PRO 49 Cb -0.10 -1.95 0.66 0.00 0.04 0.00 0.00 34.50 33.15 2k2z s PRO 49 CO 0.34 -1.26 1.89 -0.07 0.04 0.00 0.00 177.00 177.94 2k2z h LEU 50 N -0.10 0.40 -1.49 -3.56 3.38 -1.92 -2.63 115.31 109.39 2k2z h LEU 50 Ca -0.46 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2k2z h LEU 50 Cb 1.24 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2k2z h LEU 50 CO 0.54 0.50 0.00 -0.78 0.09 0.00 0.00 178.44 178.79 2k2z h ASP 51 N 0.41 0.00 -4.27 -0.43 3.58 -1.95 -3.44 116.42 110.33 2k2z h ASP 51 Ca 0.09 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 57.02 2k2z h ASP 51 Cb 0.35 0.00 0.16 0.00 1.72 0.00 0.00 39.33 41.55 2k2z h ASP 51 CO 0.01 0.00 0.27 -0.60 -2.88 0.00 0.00 179.24 176.05 2k2z s ARG 52 N -3.60 1.68 -0.39 0.28 6.06 -0.99 -5.03 118.95 116.96 2k2z s ARG 52 Ca -0.00 1.29 -0.10 0.00 -2.50 0.00 0.00 55.73 54.41 2k2z s ARG 52 Cb 0.09 -1.82 0.05 0.00 0.06 0.00 0.00 34.95 33.32 2k2z s ARG 52 CO 0.33 -2.08 0.21 -0.65 -2.50 0.00 0.00 175.30 170.62 2k2z s GLN 53 N -4.80 2.73 0.19 5.12 -1.52 -1.26 -5.05 119.66 115.06 2k2z s GLN 53 Ca 0.63 -1.23 -0.00 0.00 -1.95 0.00 0.00 55.36 52.82 2k2z s GLN 53 Cb -0.19 -3.72 0.00 0.00 -0.22 0.00 0.00 33.01 28.88 2k2z s GLN 53 CO 0.57 -0.79 0.24 0.00 -0.25 0.00 0.00 175.29 175.06 2k2z h LYS 55 N 0.00 -0.24 -4.98 0.00 3.11 -1.85 -3.49 116.57 109.12 2k2z h LYS 55 Ca -0.14 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.72 2k2z h LYS 55 Cb 0.64 0.06 -0.11 0.00 -1.00 0.00 0.00 32.23 31.81 2k2z h LYS 55 CO 0.19 -0.16 -1.48 -1.91 -2.81 0.00 0.00 179.45 173.28 2k2z n GLU 56 N -5.30 -4.37 -1.33 1.90 2.13 -1.23 -5.06 120.64 107.39 2k2z n GLU 56 Ca -0.04 3.32 -0.29 0.00 0.66 0.00 0.00 57.16 60.81 2k2z n GLU 56 Cb 0.22 -5.09 0.18 0.00 0.27 0.00 0.00 31.44 27.02 2k2z n GLU 56 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2k2z s LEU 57 N -0.83 1.61 -0.04 4.31 1.43 -1.25 -5.04 118.68 118.87 2k2z s LEU 57 Ca -0.24 0.93 -0.00 0.00 -1.03 0.00 0.00 54.13 53.79 2k2z s LEU 57 Cb 0.02 -3.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.16 2k2z s LEU 57 CO 0.79 -3.12 -0.04 0.00 0.23 0.00 0.00 176.35 174.21 2k2z n GLN 58 N -4.14 0.09 0.11 1.70 10.64 -1.26 -4.12 117.38 120.41 2k2z n GLN 58 Ca 0.08 0.02 0.12 0.00 -1.83 0.00 0.00 57.00 55.39 2k2z n GLN 58 Cb 0.59 -0.99 0.13 0.00 -0.86 0.00 0.00 30.24 29.10 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 -0.03 0.67 -0.00 2.61 0.00 -2.00 -3.40 119.26 117.12 2k2z h ALA 59 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2k2z h ALA 59 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2k2z h ALA 59 CO -0.02 0.00 -0.10 0.39 0.00 0.00 0.00 179.25 179.52 2k2z n GLU 60 N -2.53 3.65 0.06 0.00 1.02 -1.26 -4.24 120.64 117.34 2k2z n GLU 60 Ca 0.02 -0.26 0.02 0.00 -0.02 0.00 0.00 57.16 56.92 2k2z n GLU 60 Cb 0.50 -0.80 0.36 0.00 -0.02 0.00 0.00 31.44 31.47 2k2z n GLU 60 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2k2z h SER 61 N 0.26 0.36 0.52 1.62 4.64 -1.77 -2.98 113.55 116.21 2k2z h SER 61 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2k2z h SER 61 Cb 0.11 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2k2z h SER 61 CO 0.00 0.44 0.00 0.00 -0.87 0.00 0.00 176.83 176.40 2k2z n ALA 62 N -2.48 1.72 -0.11 5.18 0.00 -1.26 -2.95 120.51 120.60 2k2z n ALA 62 Ca 0.01 -0.06 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 2k2z n ALA 62 Cb 0.23 -1.25 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 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 0.53 0.69 0.00 0.87 -1.76 -2.44 113.55 111.44 2k2z h SER 63 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2k2z h SER 63 Cb 0.26 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2k2z h SER 63 CO 0.00 0.65 0.00 0.00 -0.53 0.00 0.00 176.83 176.95 2k2z n GLY 65 N 0.11 -0.02 3.65 0.00 0.00 -0.92 -4.77 105.19 103.24 2k2z n GLY 65 Ca 0.03 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.07 3.96 0.00 1.61 -0.14 -1.26 -2.81 119.74 120.03 2k2z s LYS 66 Ca 0.00 2.42 0.00 0.00 -1.36 0.00 0.00 55.97 57.03 2k2z s LYS 66 Cb 0.00 -4.17 0.00 0.00 -1.68 0.00 0.00 37.83 31.98 2k2z s LYS 66 CO 0.00 -1.16 0.00 0.41 -0.76 0.00 0.00 175.35 173.84 2k2z n GLY 67 N 4.71 0.59 3.44 -3.33 0.00 -1.26 -5.09 105.19 104.25 2k2z n GLY 67 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.73 1.65 0.18 1.61 -1.52 -1.12 -4.29 119.66 115.44 2k2z s GLN 68 Ca 0.00 -1.91 -0.01 0.00 -1.95 0.00 0.00 55.36 51.49 2k2z s GLN 68 Cb 0.00 -0.81 -0.04 0.00 -0.22 0.00 0.00 33.01 31.94 2k2z s GLN 68 CO 0.00 -0.21 0.10 -1.59 -0.25 0.00 0.00 175.29 173.34 2k2z s LYS 69 N -3.90 1.12 -0.06 2.91 -2.85 -0.95 -4.61 119.74 111.38 2k2z s LYS 69 Ca 0.36 -1.57 -0.17 0.00 -1.00 0.00 0.00 55.97 53.59 2k2z s LYS 69 Cb 0.08 0.20 -0.05 0.00 -2.06 0.00 0.00 37.83 36.01 2k2z s LYS 69 CO 0.15 -0.33 0.46 0.00 0.10 0.00 0.00 175.35 175.73 2k2z s VAL 72 N -2.55 0.23 0.28 0.00 -7.23 -1.26 -4.38 120.40 105.48 2k2z s VAL 72 Ca -0.03 0.00 0.35 0.00 -1.81 0.00 0.00 61.98 60.50 2k2z s VAL 72 Cb -0.02 -0.28 0.36 0.00 0.56 0.00 0.00 36.38 37.00 2k2z s VAL 72 CO -0.04 0.13 2.08 4.11 -0.31 0.00 0.00 175.10 181.07 2k2z h TRP 73 N 6.90 0.00 -0.23 2.82 0.09 -2.02 -2.20 115.95 121.32 2k2z h TRP 73 Ca -0.38 0.00 -0.11 0.00 0.09 0.00 0.00 58.89 58.49 2k2z h TRP 73 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.38 2k2z h TRP 73 CO 0.48 0.00 -0.31 1.25 0.09 0.00 0.00 178.44 179.94 2k2z h LEU 74 N 0.00 0.48 -0.80 0.11 6.46 -2.07 -3.54 115.31 115.95 2k2z h LEU 74 Ca 0.00 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 2k2z h LEU 74 Cb 0.06 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 2k2z h LEU 74 CO 0.00 0.77 0.00 1.57 -0.62 0.00 0.00 178.44 180.16