#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 1.31 0.00 1.47 2.01 -1.26 -5.15 115.64 114.01 2k2z s THR 38 Ca 0.00 -1.38 0.00 0.00 0.31 0.00 0.00 61.69 60.62 2k2z s THR 38 Cb 0.00 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.28 2k2z s THR 38 CO 0.00 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.37 2k2z n GLY 39 N 1.22 2.48 3.72 4.40 0.00 -1.26 -5.11 105.19 110.63 2k2z n GLY 39 Ca -0.21 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.19 -1.59 0.05 0.00 4.81 -0.48 -4.53 118.16 115.23 2k2z n LYS 41 Ca -0.06 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2k2z n LYS 41 Cb 0.66 -4.60 0.00 0.00 0.02 0.00 0.00 35.03 31.10 2k2z n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2z n GLY 42 N 0.20 -0.35 0.00 3.14 0.00 -1.26 -5.03 105.19 101.88 2k2z n GLY 42 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2k2z n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k2z n LYS 43 N -2.78 0.00 0.00 1.61 4.76 -1.26 -4.94 118.16 115.55 2k2z n LYS 43 Ca 0.00 0.44 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 2k2z n LYS 43 Cb 0.00 -1.11 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2k2z n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k2z n GLY 44 N 1.06 0.98 3.99 0.72 0.00 -1.26 -5.11 105.19 105.56 2k2z n GLY 44 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2k2z n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k2z s GLY 45 N 0.00 1.85 0.23 -0.02 0.00 -1.26 -4.71 107.32 103.40 2k2z s GLY 45 Ca 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 44.72 43.20 2k2z s GLY 45 CO 0.00 -1.19 0.24 -0.54 0.00 0.00 0.00 173.10 171.61 2k2z s GLU 46 N -4.69 1.36 -0.18 2.90 2.02 -1.25 -1.38 118.70 117.48 2k2z s GLU 46 Ca 0.58 -1.57 -0.29 0.00 0.02 0.00 0.00 54.97 53.71 2k2z s GLU 46 Cb -0.10 0.33 -0.03 0.00 0.10 0.00 0.00 34.13 34.43 2k2z s GLU 46 CO 0.38 -0.49 1.63 0.00 0.02 0.00 0.00 175.26 176.79 2k2z s ASN 48 N 4.02 4.23 0.52 0.00 0.01 -0.90 -4.92 114.94 117.90 2k2z s ASN 48 Ca 0.72 -0.72 -0.20 0.00 -0.71 0.00 0.00 52.86 51.94 2k2z s ASN 48 Cb -0.27 -0.68 -0.06 0.00 0.41 0.00 0.00 41.25 40.65 2k2z s ASN 48 CO 0.29 0.04 1.14 -2.16 -1.51 0.00 0.00 177.10 174.89 2k2z s PRO 49 N -3.41 3.45 0.47 -0.60 0.04 -1.26 -2.19 135.00 131.50 2k2z s PRO 49 Ca 0.29 1.65 0.15 0.00 0.04 0.00 0.00 61.00 63.13 2k2z s PRO 49 Cb -0.07 -2.10 1.08 0.00 0.04 0.00 0.00 34.50 33.46 2k2z s PRO 49 CO 0.17 -0.78 2.04 -0.07 0.04 0.00 0.00 177.00 178.41 2k2z h LEU 50 N 1.40 0.01 -2.78 -3.56 3.38 -1.94 -1.38 115.31 110.44 2k2z h LEU 50 Ca -0.50 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2k2z h LEU 50 Cb 1.26 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2k2z h LEU 50 CO 0.58 0.13 0.00 0.44 0.09 0.00 0.00 178.44 179.67 2k2z h ASP 51 N 0.01 0.00 -3.04 -0.43 5.19 -1.94 -3.42 116.42 112.79 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 0.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2k2z h ASP 51 CO 0.02 0.00 0.72 -0.60 -3.12 0.00 0.00 179.24 176.26 2k2z s ARG 52 N -4.07 4.34 -0.79 3.56 6.06 -0.52 -4.99 118.95 122.54 2k2z s ARG 52 Ca -0.04 1.82 -0.24 0.00 -2.50 0.00 0.00 55.73 54.77 2k2z s ARG 52 Cb 0.12 -3.50 0.06 0.00 0.06 0.00 0.00 34.95 31.69 2k2z s ARG 52 CO 0.40 -0.45 1.20 -0.65 -2.50 0.00 0.00 175.30 173.30 2k2z s GLN 53 N 1.96 3.28 0.00 5.12 -1.52 -1.26 -4.69 119.66 122.56 2k2z s GLN 53 Ca 0.60 -0.75 0.00 0.00 -1.95 0.00 0.00 55.36 53.26 2k2z s GLN 53 Cb -0.29 -4.50 0.00 0.00 -0.22 0.00 0.00 33.01 28.01 2k2z s GLN 53 CO 0.26 -2.02 0.00 0.00 -0.25 0.00 0.00 175.29 173.28 2k2z s LYS 55 N 0.00 1.36 -0.11 0.00 2.47 -1.26 -4.84 119.74 117.36 2k2z s LYS 55 Ca 0.00 -1.15 -0.21 0.00 -1.56 0.00 0.00 55.97 53.05 2k2z s LYS 55 Cb 0.00 0.44 0.05 0.00 -1.46 0.00 0.00 37.83 36.86 2k2z s LYS 55 CO 0.00 -0.55 0.51 -2.00 0.16 0.00 0.00 175.35 173.47 2k2z s GLU 56 N -3.97 0.75 0.40 4.03 2.12 -1.24 -4.55 118.70 116.23 2k2z s GLU 56 Ca 0.18 0.35 0.05 0.00 0.36 0.00 0.00 54.97 55.91 2k2z s GLU 56 Cb 0.01 0.35 -0.02 0.00 0.26 0.00 0.00 34.13 34.73 2k2z s GLU 56 CO 0.03 -0.17 0.17 1.28 -0.54 0.00 0.00 175.26 176.03 2k2z n LEU 57 N 1.87 0.00 -0.02 2.70 4.77 -1.26 -5.02 117.00 120.04 2k2z n LEU 57 Ca -0.17 -3.14 -0.03 0.00 -0.03 0.00 0.00 56.01 52.64 2k2z n LEU 57 Cb 0.56 1.14 -0.02 0.00 -2.33 0.00 0.00 43.42 42.77 2k2z n LEU 57 CO 0.17 -0.49 -0.64 0.00 -1.33 0.00 0.00 177.39 175.10 2k2z n GLN 58 N -0.88 1.59 0.07 3.23 10.64 -1.26 -4.21 117.38 126.56 2k2z n GLN 58 Ca -0.04 0.01 -0.03 0.00 -1.83 0.00 0.00 57.00 55.12 2k2z n GLN 58 Cb 0.61 -1.09 -0.07 0.00 -0.86 0.00 0.00 30.24 28.83 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 0.08 0.59 0.00 2.61 0.00 -2.02 -3.39 119.26 117.14 2k2z h ALA 59 Ca -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2k2z h ALA 59 Cb 1.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2k2z h ALA 59 CO -0.01 1.03 -1.07 -1.91 0.00 0.00 0.00 179.25 177.29 2k2z n GLU 60 N -3.15 1.70 0.20 0.00 4.07 -1.26 -4.19 120.64 118.00 2k2z n GLU 60 Ca -0.04 -0.06 0.04 0.00 -0.06 0.00 0.00 57.16 57.04 2k2z n GLU 60 Cb 0.87 -1.16 0.40 0.00 -0.06 0.00 0.00 31.44 31.49 2k2z n GLU 60 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2k2z h SER 61 N 0.00 0.00 0.74 4.31 4.64 -1.77 -2.90 113.55 118.57 2k2z h SER 61 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2k2z h SER 61 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2k2z h SER 61 CO 0.00 0.34 -0.05 0.00 -0.87 0.00 0.00 176.83 176.25 2k2z h ALA 62 N 1.66 1.05 -0.45 5.18 0.00 -1.75 -2.51 119.26 122.44 2k2z h ALA 62 Ca -0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2k2z h ALA 62 Cb 0.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2k2z h ALA 62 CO 0.04 0.07 -0.19 1.03 0.00 0.00 0.00 179.25 180.20 2k2z h SER 63 N 0.00 0.89 1.49 0.00 0.87 -1.71 -2.78 113.55 112.31 2k2z h SER 63 Ca -0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2k2z h SER 63 Cb 0.44 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2k2z h SER 63 CO 0.01 1.06 0.00 0.00 -0.53 0.00 0.00 176.83 177.36 2k2z n GLY 65 N 0.97 0.99 2.98 0.00 0.00 -0.98 -4.67 105.19 104.49 2k2z n GLY 65 Ca 0.04 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 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 1.74 0.00 1.61 3.01 -1.26 -4.36 119.74 120.47 2k2z s LYS 66 Ca 0.00 -1.24 0.00 0.00 -1.01 0.00 0.00 55.97 53.72 2k2z s LYS 66 Cb 0.00 -2.74 0.00 0.00 -1.01 0.00 0.00 37.83 34.08 2k2z s LYS 66 CO 0.00 -0.66 0.00 0.41 0.51 0.00 0.00 175.35 175.61 2k2z n GLY 67 N 4.55 1.11 3.16 -3.33 0.00 -1.26 -5.13 105.19 104.29 2k2z n GLY 67 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 0.99 0.21 1.61 -0.21 -1.26 -4.19 119.66 116.81 2k2z s GLN 68 Ca 0.00 -1.48 -0.04 0.00 0.02 0.00 0.00 55.36 53.86 2k2z s GLN 68 Cb 0.00 0.24 -0.03 0.00 1.00 0.00 0.00 33.01 34.21 2k2z s GLN 68 CO 0.00 -0.29 0.21 -1.59 -2.12 0.00 0.00 175.29 171.51 2k2z s LYS 69 N -4.07 1.28 0.20 2.91 0.00 -0.93 -4.59 119.74 114.54 2k2z s LYS 69 Ca 0.27 -1.53 -0.30 0.00 0.00 0.00 0.00 55.97 54.41 2k2z s LYS 69 Cb 0.07 0.32 -0.08 0.00 0.00 0.00 0.00 37.83 38.14 2k2z s LYS 69 CO 0.04 -0.45 0.96 0.00 0.00 0.00 0.00 175.35 175.91 2k2z s VAL 72 N 0.12 1.96 -0.08 0.00 -7.23 -1.26 -3.90 120.40 110.01 2k2z s VAL 72 Ca -0.02 0.00 0.06 0.00 -1.81 0.00 0.00 61.98 60.22 2k2z s VAL 72 Cb -0.07 -2.52 -0.09 0.00 0.56 0.00 0.00 36.38 34.25 2k2z s VAL 72 CO 0.00 0.00 0.18 -2.67 -0.31 0.00 0.00 175.10 172.30 2k2z n TRP 73 N -4.23 0.00 -1.92 2.82 4.27 -1.26 -4.72 117.44 112.41 2k2z n TRP 73 Ca 0.06 0.00 -0.39 0.00 -3.89 0.00 0.00 57.50 53.28 2k2z n TRP 73 Cb 0.58 -0.11 0.01 0.00 -1.36 0.00 0.00 31.31 30.43 2k2z n TRP 73 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2k2z s LEU 74 N -3.15 4.06 0.00 5.67 1.43 -1.26 -5.06 118.68 120.36 2k2z s LEU 74 Ca -0.01 2.74 0.22 0.00 -1.03 0.00 0.00 54.13 56.05 2k2z s LEU 74 Cb 0.04 -4.05 1.34 0.00 0.03 0.00 0.00 46.19 43.55 2k2z s LEU 74 CO 0.27 -1.17 1.72 1.41 0.23 0.00 0.00 176.35 178.81