#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2z h THR 38 N 0.00 1.05 0.00 1.47 2.02 -2.05 -3.36 112.91 112.05 2k2z h THR 38 Ca 0.00 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.56 2k2z h THR 38 Cb 0.00 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2k2z h THR 38 CO 0.00 0.42 -0.42 0.61 0.37 0.00 0.00 175.52 176.50 2k2z n GLY 39 N 0.14 0.25 3.08 2.16 0.00 -1.26 -5.05 105.19 104.50 2k2z n GLY 39 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 3.68 -0.47 0.00 0.00 1.63 -1.95 -2.93 116.57 116.53 2k2z h LYS 41 Ca -0.33 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2k2z h LYS 41 Cb 1.18 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 2k2z h LYS 41 CO 0.54 -0.25 0.00 0.41 -3.45 0.00 0.00 179.45 176.70 2k2z n GLY 42 N 0.43 0.03 0.08 5.01 0.00 -1.26 -4.57 105.19 104.90 2k2z n GLY 42 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.20 0.00 1.61 5.02 -1.26 -4.87 118.16 118.86 2k2z n LYS 43 Ca 0.00 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2k2z n LYS 43 Cb 0.00 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 2k2z n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k2z n GLY 44 N 1.23 0.55 0.41 0.72 0.00 -1.26 -4.98 105.19 101.85 2k2z n GLY 44 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.72 3.65 -0.02 0.00 -1.26 -4.35 105.19 101.49 2k2z n GLY 45 Ca 0.00 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.75 4.14 -1.03 1.61 2.02 -1.26 -4.94 118.70 117.49 2k2z s GLU 46 Ca 0.00 1.58 -0.19 0.00 0.02 0.00 0.00 54.97 56.39 2k2z s GLU 46 Cb 0.00 -3.81 0.12 0.00 0.10 0.00 0.00 34.13 30.54 2k2z s GLU 46 CO 0.00 -0.83 1.29 0.00 0.02 0.00 0.00 175.26 175.74 2k2z s ASN 48 N 3.78 6.00 0.68 0.00 0.01 -0.60 -4.85 114.94 119.96 2k2z s ASN 48 Ca 0.39 0.77 -0.15 0.00 -0.71 0.00 0.00 52.86 53.16 2k2z s ASN 48 Cb -0.03 -1.99 0.01 0.00 0.41 0.00 0.00 41.25 39.66 2k2z s ASN 48 CO -0.07 -0.74 1.12 -2.16 -1.51 0.00 0.00 177.10 173.75 2k2z s PRO 49 N -4.79 2.64 0.25 -0.60 0.04 -1.26 -1.96 135.00 129.32 2k2z s PRO 49 Ca 0.49 1.44 -0.05 0.00 0.04 0.00 0.00 61.00 62.92 2k2z s PRO 49 Cb -0.10 -1.93 0.29 0.00 0.04 0.00 0.00 34.50 32.80 2k2z s PRO 49 CO 0.44 -1.39 1.83 -0.07 0.04 0.00 0.00 177.00 177.85 2k2z h LEU 50 N -0.12 0.98 -5.44 -3.56 3.38 -1.91 -3.22 115.31 105.43 2k2z h LEU 50 Ca -0.47 -0.13 -0.69 0.00 0.09 0.00 0.00 57.88 56.69 2k2z h LEU 50 Cb 1.25 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2k2z h LEU 50 CO 0.53 0.86 3.55 -0.67 0.09 0.00 0.00 178.44 182.79 2k2z n ASP 51 N -4.30 6.64 -4.12 -0.43 2.03 -1.26 -4.89 116.55 110.22 2k2z n ASP 51 Ca 0.07 -2.69 -0.16 0.00 0.52 0.00 0.00 54.79 52.53 2k2z n ASP 51 Cb 0.16 -1.60 -0.12 0.00 -0.72 0.00 0.00 41.12 38.85 2k2z n ASP 51 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2k2z s ARG 52 N 2.63 0.70 0.00 -0.67 6.06 -1.22 -5.05 118.95 121.40 2k2z s ARG 52 Ca 0.60 -0.85 0.00 0.00 -2.50 0.00 0.00 55.73 52.98 2k2z s ARG 52 Cb 0.16 -0.61 0.00 0.00 0.06 0.00 0.00 34.95 34.56 2k2z s ARG 52 CO -0.07 0.13 0.34 0.00 -2.50 0.00 0.00 175.30 173.20 2k2z n GLN 53 N 1.41 0.63 -3.84 5.12 10.64 -1.26 -4.83 117.38 125.26 2k2z n GLN 53 Ca -0.22 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 54.71 2k2z n GLN 53 Cb 0.54 -1.31 -0.02 0.00 -0.86 0.00 0.00 30.24 28.59 2k2z n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k2z s LYS 55 N -4.19 1.66 -0.12 0.00 2.20 -1.26 -5.05 119.74 112.99 2k2z s LYS 55 Ca 0.39 1.33 -0.04 0.00 -0.36 0.00 0.00 55.97 57.29 2k2z s LYS 55 Cb -0.01 -1.82 0.05 0.00 -1.51 0.00 0.00 37.83 34.54 2k2z s LYS 55 CO 0.23 -2.11 0.08 -2.00 -0.36 0.00 0.00 175.35 171.19 2k2z s GLU 56 N -4.79 0.01 1.08 4.03 2.12 -1.26 -4.39 118.70 115.50 2k2z s GLU 56 Ca 0.64 0.11 -0.17 0.00 0.36 0.00 0.00 54.97 55.91 2k2z s GLU 56 Cb -0.20 -1.29 0.23 0.00 0.26 0.00 0.00 34.13 33.14 2k2z s GLU 56 CO 0.57 -0.53 1.16 -0.51 -0.54 0.00 0.00 175.26 175.41 2k2z s LEU 57 N 2.16 1.49 -0.01 2.70 2.01 -1.26 -5.03 118.68 120.74 2k2z s LEU 57 Ca 0.03 0.65 0.03 0.00 0.01 0.00 0.00 54.13 54.86 2k2z s LEU 57 Cb -0.14 -2.60 -0.05 0.00 0.01 0.00 0.00 46.19 43.40 2k2z s LEU 57 CO -0.07 -3.43 0.07 0.00 1.01 0.00 0.00 176.35 173.93 2k2z n GLN 58 N -4.30 0.63 -0.00 1.70 10.64 -1.26 -4.21 117.38 120.58 2k2z n GLN 58 Ca 0.12 -0.03 0.04 0.00 -1.83 0.00 0.00 57.00 55.30 2k2z n GLN 58 Cb 0.59 -1.08 -0.05 0.00 -0.86 0.00 0.00 30.24 28.84 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 -1.70 2.57 0.05 2.61 0.00 -1.26 -4.72 120.51 118.06 2k2z n ALA 59 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.24 2k2z n ALA 59 Cb 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 19.45 19.36 2k2z n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k2z n GLU 60 N -1.50 3.71 -0.11 0.00 1.02 -1.26 -4.38 120.64 118.12 2k2z n GLU 60 Ca -0.00 -0.23 -0.11 0.00 -0.02 0.00 0.00 57.16 56.81 2k2z n GLU 60 Cb 0.16 -0.74 -0.03 0.00 -0.02 0.00 0.00 31.44 30.81 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 0.09 0.52 0.81 1.62 4.64 -1.85 -3.14 113.55 116.25 2k2z h SER 61 Ca 0.00 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2k2z h SER 61 Cb 0.04 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2k2z h SER 61 CO 0.00 0.69 0.00 0.00 -0.87 0.00 0.00 176.83 176.65 2k2z n ALA 62 N -2.36 1.76 0.08 5.18 0.00 -1.26 -2.96 120.51 120.95 2k2z n ALA 62 Ca -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 2k2z n ALA 62 Cb 0.25 -1.38 0.23 0.00 0.00 0.00 0.00 19.45 18.55 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 0.28 -0.04 0.00 0.87 -1.75 -2.70 113.55 110.22 2k2z h SER 63 Ca 0.00 -0.11 -0.13 0.00 -1.23 0.00 0.00 61.79 60.31 2k2z h SER 63 Cb 0.40 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2k2z h SER 63 CO 0.00 0.64 -0.41 0.00 -0.53 0.00 0.00 176.83 176.52 2k2z n GLY 65 N 0.00 1.98 3.59 0.00 0.00 -1.02 -4.91 105.19 104.83 2k2z n GLY 65 Ca -0.02 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.58 2k2z n GLY 65 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k2z s LYS 66 N -1.51 3.26 0.00 1.61 2.47 -1.26 -2.71 119.74 121.59 2k2z s LYS 66 Ca 0.00 0.98 0.00 0.00 -1.56 0.00 0.00 55.97 55.39 2k2z s LYS 66 Cb 0.00 -4.17 0.00 0.00 -1.46 0.00 0.00 37.83 32.20 2k2z s LYS 66 CO 0.00 -1.96 0.00 0.41 0.16 0.00 0.00 175.35 173.96 2k2z n GLY 67 N 5.35 0.99 3.32 5.54 0.00 -1.26 -5.12 105.19 114.01 2k2z n GLY 67 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.23 1.41 0.09 1.61 -0.21 -1.10 -4.34 119.66 116.88 2k2z s GLN 68 Ca 0.00 -1.76 -0.14 0.00 0.02 0.00 0.00 55.36 53.48 2k2z s GLN 68 Cb 0.00 -0.29 0.02 0.00 1.00 0.00 0.00 33.01 33.74 2k2z s GLN 68 CO 0.00 -0.28 0.33 -1.59 -2.12 0.00 0.00 175.29 171.63 2k2z s LYS 69 N -4.02 0.94 0.52 2.91 0.00 -0.83 -4.56 119.74 114.70 2k2z s LYS 69 Ca 0.37 -0.66 -0.18 0.00 0.00 0.00 0.00 55.97 55.50 2k2z s LYS 69 Cb 0.08 0.41 -0.07 0.00 0.00 0.00 0.00 37.83 38.24 2k2z s LYS 69 CO 0.13 -0.33 1.03 0.00 0.00 0.00 0.00 175.35 176.18 2k2z s VAL 72 N 0.64 1.84 0.00 0.00 -7.23 -1.26 -4.43 120.40 109.96 2k2z s VAL 72 Ca -0.05 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.12 2k2z s VAL 72 Cb -0.07 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2k2z s VAL 72 CO -0.03 0.00 0.00 -2.67 -0.31 0.00 0.00 175.10 172.09 2k2z n TRP 73 N -4.31 0.00 -3.58 2.82 2.14 -1.26 -4.95 117.44 108.30 2k2z n TRP 73 Ca 0.09 0.00 -0.15 0.00 2.07 0.00 0.00 57.50 59.51 2k2z n TRP 73 Cb 0.59 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 31.02 2k2z n TRP 73 CO 0.00 0.00 0.00 -1.17 2.07 0.00 0.00 177.69 178.59 2k2z s LEU 74 N -4.12 -0.65 0.00 5.67 2.96 -1.26 -5.24 118.68 116.05 2k2z s LEU 74 Ca 0.00 0.98 0.11 0.00 -0.22 0.00 0.00 54.13 55.00 2k2z s LEU 74 Cb 0.00 2.39 0.63 0.00 0.50 0.00 0.00 46.19 49.71 2k2z s LEU 74 CO 0.00 -0.40 1.07 1.57 -1.32 0.00 0.00 176.35 177.27