#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lk2 s ILE 971 N 0.00 5.31 0.05 1.97 1.09 -1.26 -5.20 121.20 123.17 3lk2 s ILE 971 Ca 0.00 0.48 -0.06 0.00 -1.10 0.00 0.00 60.65 59.97 3lk2 s ILE 971 Cb 0.00 -3.58 -0.01 0.00 -1.06 0.00 0.00 42.46 37.81 3lk2 s ILE 971 CO 0.00 0.48 0.12 -0.94 -0.10 0.00 0.00 174.94 174.50 3lk2 s SER 972 N -0.16 0.17 0.20 3.58 1.04 -1.26 -5.13 113.70 112.13 3lk2 s SER 972 Ca 0.16 -0.58 -0.31 0.00 0.48 0.00 0.00 55.95 55.70 3lk2 s SER 972 Cb -0.13 0.26 -0.11 0.00 0.10 0.00 0.00 66.02 66.14 3lk2 s SER 972 CO 0.05 -0.58 1.58 -1.83 0.98 0.00 0.00 173.24 173.45 3lk2 s GLU 973 N -3.01 4.20 0.26 4.02 -1.05 -1.26 -4.99 118.70 116.86 3lk2 s GLU 973 Ca -0.02 2.42 -0.03 0.00 -0.15 0.00 0.00 54.97 57.20 3lk2 s GLU 973 Cb 0.01 -3.12 -0.05 0.00 -0.44 0.00 0.00 34.13 30.53 3lk2 s GLU 973 CO -0.06 -0.61 0.49 -0.51 0.95 0.00 0.00 175.26 175.51 3lk2 s LEU 974 N 0.81 4.12 0.63 1.83 1.43 -1.26 -5.08 118.68 121.16 3lk2 s LEU 974 Ca 0.69 0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 54.19 3lk2 s LEU 974 Cb -0.45 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.39 3lk2 s LEU 974 CO 0.34 -0.15 1.11 -2.16 0.23 0.00 0.00 176.35 175.73 3lk2 s PRO 975 N -3.54 2.95 -0.03 1.29 0.04 -1.26 -5.07 135.00 129.38 3lk2 s PRO 975 Ca 0.41 1.42 0.02 0.00 0.04 0.00 0.00 61.00 62.89 3lk2 s PRO 975 Cb -0.11 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.47 3lk2 s PRO 975 CO 0.30 -1.13 -0.08 0.45 0.04 0.00 0.00 177.00 176.57 3lk2 s SER 976 N -2.45 1.18 0.00 6.66 0.15 -1.26 -5.03 113.70 112.96 3lk2 s SER 976 Ca 0.68 -0.18 0.18 0.00 0.70 0.00 0.00 55.95 57.32 3lk2 s SER 976 Cb -0.21 -0.37 0.50 0.00 -1.71 0.00 0.00 66.02 64.23 3lk2 s SER 976 CO 0.38 0.05 1.41 -0.62 1.20 0.00 0.00 173.24 175.66 3lk2 n GLU 977 N 3.42 2.16 0.24 5.44 1.02 -1.26 -4.40 120.64 127.26 3lk2 n GLU 977 Ca -0.19 -1.79 0.12 0.00 -0.02 0.00 0.00 57.16 55.28 3lk2 n GLU 977 Cb 0.54 -1.41 0.46 0.00 -0.02 0.00 0.00 31.44 31.01 3lk2 n GLU 977 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3lk2 h GLU 978 N 3.07 0.00 0.00 3.49 5.08 -2.04 -3.47 114.58 120.71 3lk2 h GLU 978 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3lk2 h GLU 978 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3lk2 h GLU 978 CO 0.00 0.13 0.00 0.41 -1.00 0.00 0.00 179.01 178.55 3lk2 n GLY 979 N 0.34 1.58 3.09 -3.84 0.00 -1.26 -4.90 105.19 100.20 3lk2 n GLY 979 Ca 0.01 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3lk2 n GLY 979 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lk2 s LYS 980 N 0.00 0.50 0.59 1.61 1.02 -1.26 -5.15 119.74 117.05 3lk2 s LYS 980 Ca 0.00 -0.54 -0.19 0.00 0.02 0.00 0.00 55.97 55.26 3lk2 s LYS 980 Cb 0.00 0.20 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 3lk2 s LYS 980 CO 0.00 -0.12 1.22 0.21 -0.92 0.00 0.00 175.35 175.74 3lk2 s LYS 981 N -1.79 2.96 0.35 1.68 2.47 -1.26 -5.00 119.74 119.15 3lk2 s LYS 981 Ca -0.12 1.85 -0.27 0.00 -1.56 0.00 0.00 55.97 55.87 3lk2 s LYS 981 Cb -0.06 -1.94 -0.09 0.00 -1.46 0.00 0.00 37.83 34.28 3lk2 s LYS 981 CO -0.01 -1.22 1.19 -0.51 0.16 0.00 0.00 175.35 174.96 3lk2 s LEU 982 N -4.06 4.36 0.08 5.43 1.43 -1.26 -5.04 118.68 119.62 3lk2 s LEU 982 Ca 0.78 2.42 -0.13 0.00 -1.03 0.00 0.00 54.13 56.17 3lk2 s LEU 982 Cb -0.31 -3.81 -0.06 0.00 0.03 0.00 0.00 46.19 42.04 3lk2 s LEU 982 CO 0.34 -0.48 0.45 -1.83 0.23 0.00 0.00 176.35 175.06 3lk2 s GLU 983 N -1.92 3.88 -0.53 1.70 -1.05 -1.26 -5.06 118.70 114.46 3lk2 s GLU 983 Ca 0.51 0.34 -0.02 0.00 -0.15 0.00 0.00 54.97 55.66 3lk2 s GLU 983 Cb -0.33 -3.03 0.14 0.00 -0.44 0.00 0.00 34.13 30.46 3lk2 s GLU 983 CO 0.43 0.57 0.33 -1.01 0.95 0.00 0.00 175.26 176.53 3lk2 s HIS 984 N -1.34 3.46 0.42 4.83 3.76 -1.26 -4.95 115.29 120.21 3lk2 s HIS 984 Ca 0.32 -2.68 0.10 0.00 -0.15 0.00 0.00 55.06 52.66 3lk2 s HIS 984 Cb -0.15 -3.16 0.90 0.00 1.11 0.00 0.00 32.58 31.27 3lk2 s HIS 984 CO 0.17 -0.88 2.00 0.74 -0.85 0.00 0.00 174.74 175.93 3lk2 h PHE 985 N 7.33 0.28 0.00 1.40 0.04 -2.02 -2.26 116.94 121.71 3lk2 h PHE 985 Ca -0.06 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.70 3lk2 h PHE 985 Cb 0.98 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.04 3lk2 h PHE 985 CO 0.63 0.29 0.00 1.79 -0.60 0.00 0.00 178.31 180.42 3lk2 h THR 986 N 0.28 0.00 -0.10 -1.55 1.35 -2.00 -2.73 112.91 108.17 3lk2 h THR 986 Ca 0.07 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 3lk2 h THR 986 Cb 0.18 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 3lk2 h THR 986 CO 0.00 0.00 -0.03 0.11 -0.25 0.00 0.00 175.52 175.36 3lk2 h LYS 987 N 0.00 0.14 -0.16 4.72 1.57 -1.84 -2.95 116.57 118.05 3lk2 h LYS 987 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3lk2 h LYS 987 Cb 0.41 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3lk2 h LYS 987 CO 0.00 0.18 0.00 1.28 -0.57 0.00 0.00 179.45 180.34 3lk2 n LEU 988 N -4.42 2.16 -4.78 2.94 4.77 -1.03 -4.92 117.00 111.73 3lk2 n LEU 988 Ca -0.01 -0.85 -0.37 0.00 -0.03 0.00 0.00 56.01 54.75 3lk2 n LEU 988 Cb 0.16 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 3lk2 n LEU 988 CO 0.36 0.42 0.79 -0.13 -1.33 0.00 0.00 177.39 177.50 3lk2 s ARG 989 N -1.81 3.96 0.35 3.23 0.52 -1.12 -4.98 118.95 119.10 3lk2 s ARG 989 Ca 0.34 1.66 -0.28 0.00 -0.52 0.00 0.00 55.73 56.93 3lk2 s ARG 989 Cb 0.20 -2.48 -0.12 0.00 0.52 0.00 0.00 34.95 33.07 3lk2 s ARG 989 CO 0.29 -0.36 1.43 -0.35 0.02 0.00 0.00 175.30 176.33 3lk2 n PRO 990 N -0.27 2.47 -3.56 3.54 -0.04 -1.26 -4.98 135.00 130.89 3lk2 n PRO 990 Ca 0.06 0.87 -0.38 0.00 -0.04 0.00 0.00 63.50 64.01 3lk2 n PRO 990 Cb 0.49 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.34 3lk2 n PRO 990 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3lk2 s LYS 991 N -1.83 3.86 -0.19 0.54 1.02 -1.26 -5.08 119.74 116.80 3lk2 s LYS 991 Ca 0.55 0.32 -0.07 0.00 0.02 0.00 0.00 55.97 56.79 3lk2 s LYS 991 Cb -0.52 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 3lk2 s LYS 991 CO 0.62 0.68 0.06 0.50 -0.92 0.00 0.00 175.35 176.28 3lk2 s ARG 992 N -0.98 3.92 0.04 1.68 3.52 -1.26 -5.09 118.95 120.77 3lk2 s ARG 992 Ca 0.22 -0.37 -0.28 0.00 -0.13 0.00 0.00 55.73 55.17 3lk2 s ARG 992 Cb -0.16 -3.20 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 3lk2 s ARG 992 CO 0.12 0.22 0.87 -0.80 -0.81 0.00 0.00 175.30 174.90 3lk2 s ASN 993 N 0.50 7.31 0.20 -2.12 0.01 -1.26 -5.06 114.94 114.53 3lk2 s ASN 993 Ca 0.03 1.58 -0.04 0.00 -0.71 0.00 0.00 52.86 53.71 3lk2 s ASN 993 Cb -0.13 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 38.96 3lk2 s ASN 993 CO 0.01 -0.10 0.44 -0.54 -1.51 0.00 0.00 177.10 175.39 3lk2 s LYS 994 N 0.37 3.60 0.14 -0.60 3.01 -1.26 -5.00 119.74 119.99 3lk2 s LYS 994 Ca 0.45 -0.13 0.13 0.00 -1.01 0.00 0.00 55.97 55.41 3lk2 s LYS 994 Cb -0.21 -2.78 -0.11 0.00 -1.01 0.00 0.00 37.83 33.72 3lk2 s LYS 994 CO 0.26 0.37 1.14 0.87 0.51 0.00 0.00 175.35 178.50 3lk2 h LYS 995 N 2.24 0.00 -3.48 1.68 1.79 -2.09 -3.46 116.57 113.26 3lk2 h LYS 995 Ca -0.47 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 57.78 3lk2 h LYS 995 Cb 1.18 0.00 -0.28 0.00 -1.58 0.00 0.00 32.23 31.55 3lk2 h LYS 995 CO 0.69 0.60 -0.62 1.14 -1.08 0.00 0.00 179.45 180.18 3lk2 s GLN 996 N -2.82 0.10 0.54 3.15 -2.07 -1.26 -5.16 119.66 112.13 3lk2 s GLN 996 Ca 0.00 0.16 -0.16 0.00 -1.82 0.00 0.00 55.36 53.55 3lk2 s GLN 996 Cb 0.09 0.01 -0.07 0.00 -1.09 0.00 0.00 33.01 31.95 3lk2 s GLN 996 CO 0.79 -0.04 1.00 -0.65 -1.32 0.00 0.00 175.29 175.08 3lk2 s GLN 997 N 0.24 3.78 0.59 9.60 -1.52 -1.26 -5.02 119.66 126.08 3lk2 s GLN 997 Ca -0.02 0.99 -0.19 0.00 -1.95 0.00 0.00 55.36 54.19 3lk2 s GLN 997 Cb -0.03 -2.11 -0.03 0.00 -0.22 0.00 0.00 33.01 30.62 3lk2 s GLN 997 CO -0.01 -0.41 1.22 -2.14 -0.25 0.00 0.00 175.29 173.70 3lk2 s PRO 998 N -4.18 2.95 -0.03 2.91 0.02 -1.26 -4.99 135.00 130.43 3lk2 s PRO 998 Ca 0.59 1.87 -0.13 0.00 0.02 0.00 0.00 61.00 63.36 3lk2 s PRO 998 Cb -0.11 -1.94 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 3lk2 s PRO 998 CO 0.35 -1.24 0.63 1.15 -0.33 0.00 0.00 177.00 177.55 3lk2 h THR 999 N 0.89 0.00 -3.47 0.99 2.02 -1.99 -3.46 112.91 107.89 3lk2 h THR 999 Ca -0.51 -0.46 -0.67 0.00 0.77 0.00 0.00 66.41 65.55 3lk2 h THR 999 Cb 1.30 0.00 -0.20 0.00 -1.74 0.00 0.00 68.15 67.51 3lk2 h THR 999 CO 0.55 0.00 -0.84 -1.10 0.37 0.00 0.00 175.52 174.50 3lk2 s GLN 1000N -3.14 1.48 0.05 6.66 -0.21 -1.26 -5.07 119.66 118.17 3lk2 s GLN 1000Ca -0.07 -1.45 -0.21 0.00 0.02 0.00 0.00 55.36 53.65 3lk2 s GLN 1000Cb 0.01 -1.87 -0.13 0.00 1.00 0.00 0.00 33.01 32.01 3lk2 s GLN 1000CO 0.21 0.42 1.41 0.00 -2.12 0.00 0.00 175.29 175.21 3lk2 h ALA 1001N 3.46 0.21 0.00 6.09 0.00 -2.03 -3.54 119.26 123.45 3lk2 h ALA 1001Ca -0.48 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.17 3lk2 h ALA 1001Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3lk2 h ALA 1001CO 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.69