#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqp s SER 912 N 0.00 6.93 0.31 1.61 1.04 -1.26 -5.04 113.70 117.30 2cqp s SER 912 Ca 0.00 2.46 0.09 0.00 0.48 0.00 0.00 55.95 58.98 2cqp s SER 912 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.45 2cqp s SER 912 CO 0.00 -0.46 0.10 -0.44 0.98 0.00 0.00 173.24 173.42 2cqp s SER 913 N -0.13 4.68 0.00 7.02 0.01 -1.26 -4.92 113.70 119.10 2cqp s SER 913 Ca 0.52 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2cqp s SER 913 Cb -0.37 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2cqp s SER 913 CO 0.43 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.50 2cqp n GLY 914 N -1.07 0.71 0.34 3.44 0.00 -1.26 -4.92 105.19 102.42 2cqp n GLY 914 Ca -0.04 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.09 2cqp n GLY 914 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cqp h SER 915 N 0.00 0.00 0.00 1.61 4.64 -2.05 -3.07 113.55 114.68 2cqp h SER 915 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cqp h SER 915 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2cqp h SER 915 CO 0.00 0.00 -0.47 -1.20 -0.87 0.00 0.00 176.83 174.29 2cqp n SER 916 N -2.90 1.14 0.00 4.97 7.64 -1.26 -5.14 113.62 118.06 2cqp n SER 916 Ca -0.01 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2cqp n SER 916 Cb 0.44 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2cqp n SER 916 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqp n GLY 917 N 2.07 -0.04 3.24 0.23 0.00 -1.16 -5.03 105.19 104.51 2cqp n GLY 917 Ca -0.07 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 43.50 2cqp n GLY 917 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cqp s ALA 918 N -2.00 1.92 -0.16 4.61 0.00 -1.26 -4.75 121.76 120.13 2cqp s ALA 918 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 50.70 2cqp s ALA 918 Cb 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2cqp s ALA 918 CO 0.00 0.43 1.21 0.45 0.00 0.00 0.00 175.76 177.85 2cqp s SER 919 N -0.36 6.99 -0.09 0.00 0.15 -1.26 -5.01 113.70 114.13 2cqp s SER 919 Ca 0.04 1.66 -0.04 0.00 0.70 0.00 0.00 55.95 58.30 2cqp s SER 919 Cb -0.11 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 2cqp s SER 919 CO 0.01 -0.72 0.20 -0.44 1.20 0.00 0.00 173.24 173.49 2cqp s SER 920 N 1.77 -0.17 0.00 5.45 0.01 -1.26 -5.11 113.70 114.39 2cqp s SER 920 Ca 0.53 0.41 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2cqp s SER 920 Cb -0.21 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.32 2cqp s SER 920 CO 0.14 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2cqp n GLY 921 N 4.24 -1.10 3.74 3.44 0.00 -1.26 -5.14 105.19 109.11 2cqp n GLY 921 Ca -0.26 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 2cqp n GLY 921 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cqp s LYS 922 N -2.00 2.47 -0.34 1.61 -2.85 -1.26 -4.92 119.74 112.45 2cqp s LYS 922 Ca 0.00 1.70 -0.29 0.00 -1.00 0.00 0.00 55.97 56.38 2cqp s LYS 922 Cb 0.00 -1.88 -0.01 0.00 -2.06 0.00 0.00 37.83 33.88 2cqp s LYS 922 CO 0.00 -1.56 1.69 -1.25 0.10 0.00 0.00 175.35 174.33 2cqp s PRO 923 N -3.82 3.42 0.00 1.78 0.04 -1.26 -4.96 135.00 130.21 2cqp s PRO 923 Ca 0.73 1.32 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2cqp s PRO 923 Cb -0.28 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.12 2cqp s PRO 923 CO 0.42 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 176.11 2cqp n GLY 924 N 5.31 5.88 3.67 0.56 0.00 -1.26 -5.14 105.19 114.20 2cqp n GLY 924 Ca 0.21 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 2cqp n GLY 924 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqp s PRO 925 N 1.69 0.24 -0.19 1.61 0.04 -1.26 -5.01 135.00 132.12 2cqp s PRO 925 Ca 0.00 0.46 -0.18 0.00 0.04 0.00 0.00 61.00 61.32 2cqp s PRO 925 Cb 0.00 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.78 2cqp s PRO 925 CO 0.00 -2.84 0.49 0.99 0.04 0.00 0.00 177.00 175.68 2cqp s THR 926 N -2.97 5.13 -0.22 1.26 2.01 -0.59 -4.86 115.64 115.41 2cqp s THR 926 Ca 0.66 0.91 -0.11 0.00 0.31 0.00 0.00 61.69 63.46 2cqp s THR 926 Cb -0.18 -3.82 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 2cqp s THR 926 CO 0.58 0.21 0.18 -0.63 -0.69 0.00 0.00 174.62 174.26 2cqp s ILE 927 N 1.42 5.36 0.01 1.82 -1.09 -1.26 -0.60 121.20 126.86 2cqp s ILE 927 Ca 0.24 0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.90 2cqp s ILE 927 Cb -0.15 -3.52 -0.04 0.00 -1.58 0.00 0.00 42.46 37.17 2cqp s ILE 927 CO 0.09 0.37 0.06 -0.63 -1.23 0.00 0.00 174.94 173.60 2cqp s ILE 928 N 0.87 4.53 -0.11 2.92 1.01 0.56 -0.24 121.20 130.73 2cqp s ILE 928 Ca 0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 2cqp s ILE 928 Cb -0.13 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 2cqp s ILE 928 CO 0.03 0.33 -0.08 -0.54 0.00 0.00 0.00 174.94 174.68 2cqp s LYS 929 N -1.76 3.20 -0.14 2.79 1.02 -0.64 -1.94 119.74 122.28 2cqp s LYS 929 Ca 0.23 -0.59 0.01 0.00 0.02 0.00 0.00 55.97 55.63 2cqp s LYS 929 Cb -0.12 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 2cqp s LYS 929 CO 0.14 0.40 -0.16 0.08 -0.92 0.00 0.00 175.35 174.89 2cqp s VAL 930 N -0.10 2.70 0.26 3.17 1.01 0.66 -1.68 120.40 126.43 2cqp s VAL 930 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2cqp s VAL 930 Cb -0.13 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.07 2cqp s VAL 930 CO 0.03 0.53 0.10 -1.58 0.00 0.00 0.00 175.10 174.17 2cqp s GLN 931 N 0.55 1.43 -0.83 2.72 0.74 -0.41 -1.71 119.66 122.15 2cqp s GLN 931 Ca -0.10 -1.78 -0.01 0.00 0.05 0.00 0.00 55.36 53.53 2cqp s GLN 931 Cb -0.16 -0.28 -0.01 0.00 1.10 0.00 0.00 33.01 33.66 2cqp s GLN 931 CO 0.04 -0.30 0.70 -1.71 -0.55 0.00 0.00 175.29 173.47 2cqp n ASN 932 N -0.49 -2.60 -4.25 6.67 4.05 -1.18 -0.53 115.26 116.93 2cqp n ASN 932 Ca -0.00 -0.45 -0.32 0.00 0.45 0.00 0.00 54.58 54.26 2cqp n ASN 932 Cb 0.66 -3.78 -0.16 0.00 1.23 0.00 0.00 39.78 37.73 2cqp n ASN 932 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 2cqp s MET 933 N -4.79 3.13 1.05 1.20 -1.94 -0.92 -3.83 119.30 113.19 2cqp s MET 933 Ca 0.06 -0.83 -0.14 0.00 -1.71 0.00 0.00 55.69 53.06 2cqp s MET 933 Cb -0.01 -2.38 0.21 0.00 2.01 0.00 0.00 34.83 34.67 2cqp s MET 933 CO 0.52 0.18 1.10 -1.25 -0.01 0.00 0.00 175.02 175.55 2cqp s PRO 934 N 0.36 0.02 0.27 2.03 0.04 -1.26 -3.91 135.00 132.55 2cqp s PRO 934 Ca -0.17 0.38 -0.02 0.00 0.04 0.00 0.00 61.00 61.23 2cqp s PRO 934 Cb -0.17 -1.70 0.36 0.00 0.04 0.00 0.00 34.50 33.03 2cqp s PRO 934 CO 0.08 -2.97 1.82 0.74 0.04 0.00 0.00 177.00 176.70 2cqp h PHE 935 N -2.06 0.91 -0.88 0.56 0.04 -2.00 -2.49 116.94 111.02 2cqp h PHE 935 Ca -0.53 -0.08 0.21 0.00 2.80 0.00 0.00 57.97 60.36 2cqp h PHE 935 Cb 1.33 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 39.15 2cqp h PHE 935 CO -0.16 0.75 0.59 1.79 -0.60 0.00 0.00 178.31 180.68 2cqp h THR 936 N 0.86 0.67 -1.61 -1.55 1.35 -2.00 -3.41 112.91 107.21 2cqp h THR 936 Ca 0.19 -0.12 -0.72 0.00 -0.55 0.00 0.00 66.41 65.21 2cqp h THR 936 Cb 0.28 0.30 0.02 0.00 -1.73 0.00 0.00 68.15 67.03 2cqp h THR 936 CO -0.00 0.06 0.82 0.52 -0.25 0.00 0.00 175.52 176.67 2cqp n VAL 937 N -4.47 0.26 -4.48 6.82 0.31 -0.94 -4.95 118.33 110.88 2cqp n VAL 937 Ca 0.19 -0.05 -0.24 0.00 -0.01 0.00 0.00 64.34 64.23 2cqp n VAL 937 Cb 0.72 -1.19 -0.09 0.00 -0.91 0.00 0.00 33.84 32.38 2cqp n VAL 937 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2cqp s SER 938 N 2.94 2.53 0.24 4.52 0.01 -1.26 -5.01 113.70 117.66 2cqp s SER 938 Ca 0.95 -1.61 -0.06 0.00 1.31 0.00 0.00 55.95 56.55 2cqp s SER 938 Cb -1.02 0.39 0.33 0.00 0.21 0.00 0.00 66.02 65.94 2cqp s SER 938 CO 0.61 -0.87 1.84 0.40 0.41 0.00 0.00 173.24 175.63 2cqp h ILE 939 N 1.91 1.02 -0.34 1.44 2.04 -1.99 -0.41 117.51 121.18 2cqp h ILE 939 Ca -0.36 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 2cqp h ILE 939 Cb 1.26 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2cqp h ILE 939 CO 0.58 0.17 0.14 0.44 0.00 0.00 0.00 178.15 179.48 2cqp h ASP 940 N 0.93 0.46 -0.46 1.72 3.32 -1.98 -1.01 116.42 119.41 2cqp h ASP 940 Ca 0.37 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2cqp h ASP 940 Cb 0.19 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2cqp h ASP 940 CO -0.18 0.49 0.25 -0.33 -1.72 0.00 0.00 179.24 177.75 2cqp h GLU 941 N 0.40 0.63 -0.00 3.56 5.08 -1.79 -1.03 114.58 121.43 2cqp h GLU 941 Ca 0.11 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2cqp h GLU 941 Cb 0.17 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2cqp h GLU 941 CO -0.01 0.50 0.00 0.82 -1.00 0.00 0.00 179.01 179.32 2cqp h ILE 942 N 0.60 1.05 -0.82 3.13 2.04 -0.95 0.32 117.51 122.88 2cqp h ILE 942 Ca 0.16 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2cqp h ILE 942 Cb 0.05 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 2cqp h ILE 942 CO -0.03 0.03 0.52 -0.07 0.00 0.00 0.00 178.15 178.61 2cqp h LEU 943 N -0.06 0.84 -0.67 1.44 3.38 -1.05 -1.43 115.31 117.77 2cqp h LEU 943 Ca 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2cqp h LEU 943 Cb 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2cqp h LEU 943 CO -0.00 0.57 -0.61 -0.78 0.09 0.00 0.00 178.44 177.71 2cqp h ASP 944 N 0.99 0.23 0.23 -0.43 1.82 -0.94 -2.79 116.42 115.53 2cqp h ASP 944 Ca 0.34 -0.13 -0.07 0.00 -0.39 0.00 0.00 57.03 56.77 2cqp h ASP 944 Cb 0.07 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 2cqp h ASP 944 CO -0.14 0.78 -0.30 0.15 -1.61 0.00 0.00 179.24 178.12 2cqp h PHE 945 N 0.15 0.13 -0.61 0.28 3.04 0.54 -2.16 116.94 118.31 2cqp h PHE 945 Ca -0.01 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2cqp h PHE 945 Cb 1.11 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.58 2cqp h PHE 945 CO 0.02 0.42 0.00 1.19 -2.02 0.00 0.00 178.31 177.92 2cqp n PHE 946 N -4.14 1.05 -1.31 0.41 3.72 -0.63 -4.99 117.46 111.58 2cqp n PHE 946 Ca -0.02 -0.47 -0.37 0.00 -0.05 0.00 0.00 57.45 56.55 2cqp n PHE 946 Cb 0.37 -0.10 0.06 0.00 -0.94 0.00 0.00 39.48 38.88 2cqp n PHE 946 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2cqp n TYR 947 N 1.18 -0.83 0.00 1.38 9.36 -0.82 -2.20 117.16 125.24 2cqp n TYR 947 Ca 0.22 0.37 0.00 0.00 3.32 0.00 0.00 57.90 61.81 2cqp n TYR 947 Cb 0.65 -1.92 0.00 0.00 -0.63 0.00 0.00 39.34 37.44 2cqp n TYR 947 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2cqp n GLY 948 N 1.71 1.97 3.70 2.98 0.00 -1.26 -4.97 105.19 109.32 2cqp n GLY 948 Ca 0.10 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 2cqp n GLY 948 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cqp s TYR 949 N -0.52 3.41 -0.58 1.61 2.02 -0.93 -5.00 117.35 117.35 2cqp s TYR 949 Ca 0.00 0.53 -0.26 0.00 -0.37 0.00 0.00 57.07 56.97 2cqp s TYR 949 Cb 0.00 -2.38 -0.08 0.00 -0.40 0.00 0.00 41.96 39.10 2cqp s TYR 949 CO 0.00 0.14 2.38 1.14 -1.57 0.00 0.00 175.55 177.63 2cqp s GLN 950 N 0.81 2.00 -0.24 -0.62 -2.07 -1.26 -4.92 119.66 113.36 2cqp s GLN 950 Ca 0.15 1.11 -0.16 0.00 -1.82 0.00 0.00 55.36 54.65 2cqp s GLN 950 Cb -0.13 -4.63 -0.04 0.00 -1.09 0.00 0.00 33.01 27.11 2cqp s GLN 950 CO 0.05 -3.56 0.40 0.08 -1.32 0.00 0.00 175.29 170.94 2cqp s VAL 951 N 12.71 5.17 0.09 3.63 1.01 -1.26 -4.69 120.40 137.06 2cqp s VAL 951 Ca 0.94 0.67 -0.37 0.00 0.00 0.00 0.00 61.98 63.23 2cqp s VAL 951 Cb -0.16 -3.73 -0.17 0.00 0.00 0.00 0.00 36.38 32.33 2cqp s VAL 951 CO 0.21 0.19 1.34 -0.38 0.00 0.00 0.00 175.10 176.46 2cqp n ILE 952 N 4.77 0.01 -2.17 2.22 5.41 -1.21 -4.87 119.36 123.53 2cqp n ILE 952 Ca -0.08 -0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.25 2cqp n ILE 952 Cb 0.51 -0.82 -0.03 0.00 -0.71 0.00 0.00 39.64 38.59 2cqp n ILE 952 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2cqp s PRO 953 N 0.47 4.25 0.00 0.38 0.04 -1.26 -2.43 135.00 136.45 2cqp s PRO 953 Ca 0.84 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.90 2cqp s PRO 953 Cb -0.95 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 29.91 2cqp s PRO 953 CO 0.47 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2cqp n GLY 954 N 3.78 0.80 0.12 0.56 0.00 -1.26 -4.95 105.19 104.24 2cqp n GLY 954 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2cqp n GLY 954 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cqp h SER 955 N 0.00 -0.15 0.00 1.61 4.64 -1.84 -3.44 113.55 114.38 2cqp h SER 955 Ca 0.00 -0.41 -0.56 0.00 -0.47 0.00 0.00 61.79 60.35 2cqp h SER 955 Cb 0.00 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.08 2cqp h SER 955 CO 0.00 0.41 1.28 0.52 -0.87 0.00 0.00 176.83 178.17 2cqp n VAL 956 N -4.90 0.00 -4.07 0.95 0.31 -1.25 -4.57 118.33 104.80 2cqp n VAL 956 Ca -0.08 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.92 2cqp n VAL 956 Cb 0.27 -0.43 -0.15 0.00 -0.91 0.00 0.00 33.84 32.63 2cqp n VAL 956 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cqp s LEU 958 N 1.21 4.55 -0.05 0.00 1.43 -1.26 -0.87 118.68 123.68 2cqp s LEU 958 Ca -0.02 1.68 -0.12 0.00 -1.03 0.00 0.00 54.13 54.63 2cqp s LEU 958 Cb -0.17 -3.39 -0.05 0.00 0.03 0.00 0.00 46.19 42.61 2cqp s LEU 958 CO -0.08 0.09 0.32 -0.54 0.23 0.00 0.00 176.35 176.38 2cqp s LYS 959 N -0.63 3.80 0.16 1.70 1.02 -0.53 -4.99 119.74 120.26 2cqp s LYS 959 Ca 0.40 0.23 0.04 0.00 0.02 0.00 0.00 55.97 56.65 2cqp s LYS 959 Cb -0.23 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 33.81 2cqp s LYS 959 CO 0.27 0.69 -0.07 0.71 -0.92 0.00 0.00 175.35 176.03 2cqp s TYR 960 N -0.95 1.25 0.39 3.18 2.02 -1.26 -0.96 117.35 121.02 2cqp s TYR 960 Ca 0.21 -0.84 0.03 0.00 -0.37 0.00 0.00 57.07 56.09 2cqp s TYR 960 Cb -0.15 -0.67 0.07 0.00 -0.40 0.00 0.00 41.96 40.81 2cqp s TYR 960 CO 0.10 -0.01 0.53 0.27 -1.57 0.00 0.00 175.55 174.87 2cqp n ASN 961 N -0.22 1.00 -0.11 2.29 6.94 -0.50 -4.84 115.26 119.82 2cqp n ASN 961 Ca -0.09 -1.78 -0.05 0.00 -0.02 0.00 0.00 54.58 52.63 2cqp n ASN 961 Cb 0.61 -0.32 0.01 0.00 -2.36 0.00 0.00 39.78 37.73 2cqp n ASN 961 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 2cqp h GLU 962 N 0.00 -0.11 -0.67 -3.83 4.11 -2.02 -1.08 114.58 110.98 2cqp h GLU 962 Ca -0.18 0.01 0.06 0.00 0.07 0.00 0.00 59.36 59.32 2cqp h GLU 962 Cb 0.73 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 2cqp h GLU 962 CO 0.22 -0.07 0.36 0.87 0.07 0.00 0.00 179.01 180.46 2cqp h LYS 963 N -0.11 0.65 0.00 1.06 1.79 -2.06 -3.46 116.57 114.44 2cqp h LYS 963 Ca 0.19 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2cqp h LYS 963 Cb 0.41 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2cqp h LYS 963 CO -0.47 0.43 0.00 0.41 -1.08 0.00 0.00 179.45 178.74 2cqp n GLY 964 N -1.29 0.70 3.80 3.86 0.00 -0.41 -5.13 105.19 106.72 2cqp n GLY 964 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2cqp n GLY 964 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cqp s MET 965 N 0.00 3.33 0.08 1.61 -1.94 -1.26 -4.61 119.30 116.50 2cqp s MET 965 Ca 0.00 1.29 -0.31 0.00 -1.71 0.00 0.00 55.69 54.96 2cqp s MET 965 Cb 0.00 -2.03 -0.07 0.00 2.01 0.00 0.00 34.83 34.74 2cqp s MET 965 CO 0.00 -0.81 1.39 -1.25 -0.01 0.00 0.00 175.02 174.34 2cqp s PRO 966 N -3.88 4.31 -0.32 2.03 0.04 -1.26 -1.41 135.00 134.51 2cqp s PRO 966 Ca 0.65 2.03 -0.00 0.00 0.04 0.00 0.00 61.00 63.72 2cqp s PRO 966 Cb -0.17 -3.37 0.26 0.00 0.04 0.00 0.00 34.50 31.26 2cqp s PRO 966 CO 0.34 -0.48 1.90 0.25 0.04 0.00 0.00 177.00 179.05 2cqp n THR 967 N 4.19 2.68 -4.53 1.26 -2.24 -0.13 -4.84 114.28 110.68 2cqp n THR 967 Ca 0.12 -1.58 -0.42 0.00 -2.27 0.00 0.00 64.05 59.90 2cqp n THR 967 Cb 0.43 -1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 67.39 2cqp n THR 967 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cqp n GLY 968 N 0.11 -0.39 2.98 3.38 0.00 -1.25 -4.87 105.19 105.15 2cqp n GLY 968 Ca 0.32 0.08 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 2cqp n GLY 968 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cqp s GLU 969 N -7.25 0.25 -0.01 1.61 2.02 -1.26 -2.18 118.70 111.89 2cqp s GLU 969 Ca 0.79 -0.38 -0.17 0.00 0.02 0.00 0.00 54.97 55.24 2cqp s GLU 969 Cb -0.46 0.10 0.03 0.00 0.10 0.00 0.00 34.13 33.89 2cqp s GLU 969 CO 1.03 -0.05 0.36 0.00 0.02 0.00 0.00 175.26 176.62 2cqp s ALA 970 N -1.00 -0.90 0.03 5.21 0.00 -0.70 -1.45 121.76 122.95 2cqp s ALA 970 Ca -0.11 0.41 0.08 0.00 0.00 0.00 0.00 51.96 52.34 2cqp s ALA 970 Cb -0.07 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 2cqp s ALA 970 CO -0.00 -0.29 -0.23 -1.64 0.00 0.00 0.00 175.76 173.59 2cqp s MET 971 N -1.47 1.62 0.06 0.00 -1.94 -0.05 -0.25 119.30 117.28 2cqp s MET 971 Ca -0.12 -0.97 -0.01 0.00 -1.71 0.00 0.00 55.69 52.88 2cqp s MET 971 Cb -0.04 -1.72 -0.04 0.00 2.01 0.00 0.00 34.83 35.04 2cqp s MET 971 CO 0.04 0.45 -0.03 0.14 -0.01 0.00 0.00 175.02 175.61 2cqp s VAL 972 N -0.74 0.25 0.17 -6.03 -7.23 -0.82 -0.43 120.40 105.57 2cqp s VAL 972 Ca 0.09 -1.83 0.10 0.00 -1.81 0.00 0.00 61.98 58.53 2cqp s VAL 972 Cb -0.09 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2cqp s VAL 972 CO 0.01 -0.94 -0.22 0.00 -0.31 0.00 0.00 175.10 173.65 2cqp s ALA 973 N -3.91 2.26 0.00 1.32 0.00 -1.26 -0.33 121.76 119.85 2cqp s ALA 973 Ca 0.09 -1.53 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2cqp s ALA 973 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 2cqp s ALA 973 CO -0.08 0.36 -0.07 -0.06 0.00 0.00 0.00 175.76 175.90 2cqp s PHE 974 N -1.70 0.66 0.13 0.00 0.40 0.23 -3.30 117.98 114.40 2cqp s PHE 974 Ca 0.17 -0.16 -0.07 0.00 -0.60 0.00 0.00 56.93 56.26 2cqp s PHE 974 Cb -0.08 -0.42 -0.07 0.00 0.51 0.00 0.00 43.02 42.96 2cqp s PHE 974 CO 0.08 -0.01 1.34 0.93 0.70 0.00 0.00 175.22 178.25 2cqp h GLU 975 N 5.79 0.58 -5.17 0.44 4.39 -1.88 -1.56 114.58 117.18 2cqp h GLU 975 Ca -0.30 -0.51 -0.64 0.00 0.34 0.00 0.00 59.36 58.25 2cqp h GLU 975 Cb 1.19 0.12 -0.22 0.00 -0.10 0.00 0.00 28.75 29.74 2cqp h GLU 975 CO 0.49 1.13 -0.65 -1.12 -1.16 0.00 0.00 179.01 177.70 2cqp s SER 976 N -7.08 4.92 0.15 1.42 0.01 -1.26 -4.78 113.70 107.08 2cqp s SER 976 Ca -0.08 -0.16 -0.16 0.00 1.31 0.00 0.00 55.95 56.86 2cqp s SER 976 Cb 0.09 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.49 2cqp s SER 976 CO 0.88 0.09 1.77 -0.09 0.41 0.00 0.00 173.24 176.30 2cqp h ARG 977 N 7.27 0.55 -0.92 12.44 2.43 -1.97 -1.96 114.38 132.22 2cqp h ARG 977 Ca -0.35 -0.05 0.06 0.00 -0.81 0.00 0.00 59.98 58.83 2cqp h ARG 977 Cb 1.18 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.56 2cqp h ARG 977 CO 0.62 0.41 0.60 0.22 -1.51 0.00 0.00 179.97 180.32 2cqp h ASP 978 N 0.53 0.93 -0.37 -3.80 1.82 -1.99 -2.03 116.42 111.51 2cqp h ASP 978 Ca 0.14 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.74 2cqp h ASP 978 Cb 0.01 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.81 2cqp h ASP 978 CO -0.03 0.60 0.02 -0.33 -1.61 0.00 0.00 179.24 177.89 2cqp h GLU 979 N 1.06 0.65 -0.32 0.28 3.07 -1.87 -1.59 114.58 115.85 2cqp h GLU 979 Ca 0.40 -0.20 0.04 0.00 -0.50 0.00 0.00 59.36 59.11 2cqp h GLU 979 Cb 0.19 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 2cqp h GLU 979 CO -0.15 0.74 0.07 0.00 -1.40 0.00 0.00 179.01 178.27 2cqp h ALA 980 N 0.88 0.35 -0.49 3.43 0.00 -0.69 0.41 119.26 123.15 2cqp h ALA 980 Ca 0.11 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2cqp h ALA 980 Cb 0.44 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2cqp h ALA 980 CO 0.02 -0.33 0.14 1.15 0.00 0.00 0.00 179.25 180.22 2cqp h THR 981 N 0.19 1.23 -0.36 0.00 2.02 -1.34 -1.37 112.91 113.28 2cqp h THR 981 Ca 0.15 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2cqp h THR 981 Cb 0.16 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2cqp h THR 981 CO -0.19 0.29 0.24 0.00 0.37 0.00 0.00 175.52 176.23 2cqp h ALA 982 N 1.00 0.46 -0.70 6.16 0.00 -0.85 -0.44 119.26 124.89 2cqp h ALA 982 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2cqp h ALA 982 Cb 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2cqp h ALA 982 CO -0.00 -0.08 0.21 0.00 0.00 0.00 0.00 179.25 179.38 2cqp h ALA 983 N 1.13 1.05 -0.07 0.00 0.00 -0.80 -1.35 119.26 119.23 2cqp h ALA 983 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2cqp h ALA 983 Cb -0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2cqp h ALA 983 CO -0.03 0.64 0.02 0.28 0.00 0.00 0.00 179.25 180.15 2cqp h VAL 984 N 1.04 1.19 -0.34 0.00 2.07 -0.87 0.59 116.25 119.93 2cqp h VAL 984 Ca 0.23 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2cqp h VAL 984 Cb 0.30 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2cqp h VAL 984 CO -0.01 0.16 0.22 0.40 0.02 0.00 0.00 177.57 178.36 2cqp h ILE 985 N -0.11 1.10 0.00 4.57 2.04 -0.98 1.90 117.51 126.04 2cqp h ILE 985 Ca 0.02 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2cqp h ILE 985 Cb 0.25 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2cqp h ILE 985 CO 0.00 0.10 -0.26 0.44 0.00 0.00 0.00 178.15 178.43 2cqp h ASP 986 N 0.45 0.00 -0.19 1.72 5.19 -1.20 -3.09 116.42 119.30 2cqp h ASP 986 Ca 0.12 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.46 2cqp h ASP 986 Cb -0.02 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.45 2cqp h ASP 986 CO -0.02 0.26 -0.14 0.18 -3.12 0.00 0.00 179.24 176.40 2cqp n LEU 987 N -3.32 3.42 -4.71 1.55 4.77 0.21 -4.96 117.00 113.96 2cqp n LEU 987 Ca 0.01 -3.52 -0.38 0.00 -0.03 0.00 0.00 56.01 52.08 2cqp n LEU 987 Cb 0.50 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 2cqp n LEU 987 CO 0.35 1.07 0.20 0.21 -1.33 0.00 0.00 177.39 177.89 2cqp s ASN 988 N -2.64 6.67 -1.29 -1.43 3.84 0.64 -4.10 114.94 116.64 2cqp s ASN 988 Ca 0.40 0.80 -0.08 0.00 0.21 0.00 0.00 52.86 54.20 2cqp s ASN 988 Cb 0.36 -2.30 0.01 0.00 -0.55 0.00 0.00 41.25 38.77 2cqp s ASN 988 CO 0.01 -0.05 1.12 0.47 -2.79 0.00 0.00 177.10 175.86 2cqp n ASP 989 N 3.96 -5.94 -4.74 -4.21 8.00 -0.56 -4.97 116.55 108.09 2cqp n ASP 989 Ca -0.06 -0.52 -0.40 0.00 0.71 0.00 0.00 54.79 54.52 2cqp n ASP 989 Cb 0.51 -4.83 -0.05 0.00 -0.02 0.00 0.00 41.12 36.73 2cqp n ASP 989 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2cqp s ARG 990 N -6.20 4.44 -1.03 -1.24 0.52 -1.18 -4.70 118.95 109.56 2cqp s ARG 990 Ca 0.53 0.94 -0.24 0.00 -0.52 0.00 0.00 55.73 56.44 2cqp s ARG 990 Cb -0.23 -3.38 -0.07 0.00 0.52 0.00 0.00 34.95 31.79 2cqp s ARG 990 CO 0.70 0.24 1.94 -1.25 0.02 0.00 0.00 175.30 176.95 2cqp s PRO 991 N 0.16 2.52 -0.13 3.54 0.04 -1.26 -0.53 135.00 139.34 2cqp s PRO 991 Ca 0.37 -0.69 -0.25 0.00 0.04 0.00 0.00 61.00 60.46 2cqp s PRO 991 Cb -0.19 -5.15 -0.02 0.00 0.04 0.00 0.00 34.50 29.18 2cqp s PRO 991 CO 0.20 -3.66 0.82 0.42 0.04 0.00 0.00 177.00 174.82 2cqp s ILE 992 N 10.54 4.92 0.00 0.56 1.01 0.22 -4.76 121.20 133.69 2cqp s ILE 992 Ca 0.69 1.63 0.00 0.00 0.00 0.00 0.00 60.65 62.98 2cqp s ILE 992 Cb -0.04 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2cqp s ILE 992 CO 0.06 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.70 2cqp n GLY 993 N 3.33 0.19 0.00 6.18 0.00 -1.26 -0.57 105.19 113.05 2cqp n GLY 993 Ca 0.03 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.75 2cqp n GLY 993 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cqp n SER 994 N 4.09 0.23 -4.18 1.61 7.64 -1.26 -5.07 113.62 116.67 2cqp n SER 994 Ca 0.00 -0.58 -0.14 0.00 1.01 0.00 0.00 58.87 59.16 2cqp n SER 994 Cb 0.00 0.31 -0.11 0.00 -1.01 0.00 0.00 64.21 63.40 2cqp n SER 994 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2cqp s ARG 995 N -0.31 0.87 0.19 1.43 0.52 0.26 -5.11 118.95 116.80 2cqp s ARG 995 Ca 0.00 -1.21 -0.20 0.00 -0.52 0.00 0.00 55.73 53.81 2cqp s ARG 995 Cb 0.00 -0.52 -0.08 0.00 0.52 0.00 0.00 34.95 34.87 2cqp s ARG 995 CO 0.00 0.07 0.69 0.15 0.02 0.00 0.00 175.30 176.24 2cqp s LYS 996 N -2.99 4.26 0.08 3.54 1.02 -1.26 0.72 119.74 125.12 2cqp s LYS 996 Ca 0.07 0.85 0.01 0.00 0.02 0.00 0.00 55.97 56.93 2cqp s LYS 996 Cb -0.02 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 2cqp s LYS 996 CO -0.00 0.46 0.20 0.14 -0.92 0.00 0.00 175.35 175.23 2cqp s VAL 997 N -1.41 5.21 -0.13 3.17 -7.23 0.31 -4.59 120.40 115.73 2cqp s VAL 997 Ca 0.40 -0.53 0.01 0.00 -1.81 0.00 0.00 61.98 60.05 2cqp s VAL 997 Cb -0.18 -3.56 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 2cqp s VAL 997 CO 0.21 0.09 -0.16 -0.75 -0.31 0.00 0.00 175.10 174.18 2cqp s LYS 998 N -2.64 3.25 -0.08 4.82 2.36 0.30 -1.49 119.74 126.26 2cqp s LYS 998 Ca 0.34 -0.75 0.01 0.00 -2.55 0.00 0.00 55.97 53.01 2cqp s LYS 998 Cb -0.12 -2.55 -0.03 0.00 -1.05 0.00 0.00 37.83 34.07 2cqp s LYS 998 CO 0.27 0.13 -0.08 -0.51 1.55 0.00 0.00 175.35 176.71 2cqp s LEU 999 N 0.52 3.09 -0.02 5.43 1.43 -1.26 -1.29 118.68 126.59 2cqp s LEU 999 Ca -0.11 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2cqp s LEU 999 Cb -0.16 -1.68 0.00 0.00 0.03 0.00 0.00 46.19 44.38 2cqp s LEU 999 CO 0.04 0.33 -0.07 -0.69 0.23 0.00 0.00 176.35 176.19 2cqp s VAL 1000N -0.62 0.62 0.20 -1.59 1.01 -0.67 -4.96 120.40 114.39 2cqp s VAL 1000Ca 0.09 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 2cqp s VAL 1000Cb -0.12 -0.55 -0.08 0.00 0.00 0.00 0.00 36.38 35.63 2cqp s VAL 1000CO 0.02 0.19 1.15 -0.76 0.00 0.00 0.00 175.10 175.70 2cqp s LEU 1001N 0.11 4.48 -1.57 3.92 1.43 -1.26 -1.61 118.68 124.18 2cqp s LEU 1001Ca -0.01 2.20 -0.10 0.00 -1.03 0.00 0.00 54.13 55.19 2cqp s LEU 1001Cb -0.06 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 2cqp s LEU 1001CO -0.00 -0.28 2.79 0.61 0.23 0.00 0.00 176.35 179.70 2cqp n GLY 1002N 1.92 4.39 3.44 -3.19 0.00 0.67 -4.81 105.19 107.61 2cqp n GLY 1002Ca 0.03 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 2cqp n GLY 1002CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cqp s SER 1003N 2.05 -0.61 0.00 1.61 0.15 -1.26 -4.58 113.70 111.06 2cqp s SER 1003Ca 0.65 1.12 0.00 0.00 0.70 0.00 0.00 55.95 58.41 2cqp s SER 1003Cb 0.17 1.09 0.00 0.00 -1.71 0.00 0.00 66.02 65.57 2cqp s SER 1003CO -0.07 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2cqp n GLY 1004N 3.22 2.04 3.68 9.45 0.00 -1.26 -4.49 105.19 117.83 2cqp n GLY 1004Ca -0.16 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2cqp n GLY 1004CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqp s PRO 1005N -1.91 4.25 -0.55 1.61 0.04 -1.26 -4.96 135.00 132.23 2cqp s PRO 1005Ca 0.00 2.02 -0.26 0.00 0.04 0.00 0.00 61.00 62.80 2cqp s PRO 1005Cb 0.00 -3.66 -0.09 0.00 0.04 0.00 0.00 34.50 30.80 2cqp s PRO 1005CO 0.00 -0.65 2.43 0.45 0.04 0.00 0.00 177.00 179.27 2cqp n SER 1006N 5.77 2.18 -4.19 6.66 2.88 -1.26 -4.91 113.62 120.74 2cqp n SER 1006Ca 0.14 -0.63 -0.34 0.00 -1.33 0.00 0.00 58.87 56.71 2cqp n SER 1006Cb 0.43 -1.58 -0.14 0.00 -0.75 0.00 0.00 64.21 62.17 2cqp n SER 1006CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cqp s SER 1007N 11.96 4.21 0.00 -3.46 0.01 -1.26 -5.27 113.70 119.89 2cqp s SER 1007Ca 0.99 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2cqp s SER 1007Cb -0.20 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.38 2cqp s SER 1007CO 0.24 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.39