#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qp3 n VAL 2 N 0.00 1.85 -4.21 2.03 3.14 -1.26 -4.62 118.33 115.26 1qp3 n VAL 2 Ca 0.00 -1.58 -0.10 0.00 -2.96 0.00 0.00 64.34 59.69 1qp3 n VAL 2 Cb 0.00 -2.31 -0.03 0.00 -1.06 0.00 0.00 33.84 30.44 1qp3 n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1qp3 n GLN 3 N 6.86 0.83 -1.76 1.45 3.00 -1.26 -5.05 117.38 121.45 1qp3 n GLN 3 Ca 0.49 -1.41 -0.42 0.00 -0.01 0.00 0.00 57.00 55.66 1qp3 n GLN 3 Cb 0.39 0.75 -0.03 0.00 0.00 0.00 0.00 30.24 31.35 1qp3 n GLN 3 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1qp3 s ARG 4 N -2.64 4.15 0.00 -1.09 1.70 -1.26 -2.25 118.95 117.56 1qp3 s ARG 4 Ca 0.08 2.55 0.00 0.00 -0.47 0.00 0.00 55.73 57.89 1qp3 s ARG 4 Cb 0.00 -3.47 0.00 0.00 -0.57 0.00 0.00 34.95 30.92 1qp3 s ARG 4 CO 0.06 -0.80 0.00 0.41 -1.08 0.00 0.00 175.30 173.89 1qp3 n GLY 5 N 4.13 1.30 3.85 3.88 0.00 -0.97 -5.00 105.19 112.37 1qp3 n GLY 5 Ca 0.17 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1qp3 n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qp3 s SER 6 N -0.37 6.68 -0.20 1.61 0.15 -0.95 -4.81 113.70 115.80 1qp3 s SER 6 Ca 0.00 1.45 -0.08 0.00 0.70 0.00 0.00 55.95 58.01 1qp3 s SER 6 Cb 0.00 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 1qp3 s SER 6 CO 0.00 -0.44 0.09 -0.54 1.20 0.00 0.00 173.24 173.55 1qp3 s LYS 7 N -3.69 3.97 0.20 5.44 -0.14 -1.26 -2.85 119.74 121.42 1qp3 s LYS 7 Ca 0.57 -0.33 0.11 0.00 -1.36 0.00 0.00 55.97 54.96 1qp3 s LYS 7 Cb -0.10 -3.31 -0.04 0.00 -1.68 0.00 0.00 37.83 32.69 1qp3 s LYS 7 CO 0.26 0.17 -0.23 0.14 -0.76 0.00 0.00 175.35 174.93 1qp3 s VAL 8 N 0.67 2.30 0.26 3.17 -7.23 -1.10 -2.87 120.40 115.60 1qp3 s VAL 8 Ca 0.05 -2.07 -0.23 0.00 -1.81 0.00 0.00 61.98 57.91 1qp3 s VAL 8 Cb -0.13 -2.11 -0.09 0.00 0.56 0.00 0.00 36.38 34.61 1qp3 s VAL 8 CO 0.01 -0.19 0.83 -0.13 -0.31 0.00 0.00 175.10 175.32 1qp3 s ARG 9 N -2.81 4.44 -0.26 4.82 1.81 0.11 -2.50 118.95 124.55 1qp3 s ARG 9 Ca 0.21 1.11 -0.22 0.00 -1.72 0.00 0.00 55.73 55.11 1qp3 s ARG 9 Cb -0.07 -2.88 -0.01 0.00 -0.45 0.00 0.00 34.95 31.54 1qp3 s ARG 9 CO 0.10 0.36 0.71 0.42 -0.68 0.00 0.00 175.30 176.21 1qp3 s ILE 10 N -1.53 4.92 -0.61 1.52 -1.09 -1.11 -2.20 121.20 121.09 1qp3 s ILE 10 Ca 0.46 1.28 -0.01 0.00 -2.23 0.00 0.00 60.65 60.15 1qp3 s ILE 10 Cb -0.18 -4.01 0.45 0.00 -1.58 0.00 0.00 42.46 37.13 1qp3 s ILE 10 CO 0.23 -0.03 1.90 0.18 -1.23 0.00 0.00 174.94 175.99 1qp3 n LEU 11 N 5.86 7.26 -4.05 2.97 7.99 -0.89 -2.74 117.00 133.40 1qp3 n LEU 11 Ca 0.02 -4.38 -0.34 0.00 -0.01 0.00 0.00 56.01 51.30 1qp3 n LEU 11 Cb 0.48 -0.88 -0.10 0.00 -0.11 0.00 0.00 43.42 42.81 1qp3 n LEU 11 CO 0.45 1.58 0.02 -0.60 -1.51 0.00 0.00 177.39 177.33 1qp3 s ARG 12 N -3.80 2.51 0.59 3.23 3.52 -1.26 -4.92 118.95 118.82 1qp3 s ARG 12 Ca 0.62 -2.70 0.29 0.00 -0.13 0.00 0.00 55.73 53.81 1qp3 s ARG 12 Cb 0.49 -3.64 1.49 0.00 -1.56 0.00 0.00 34.95 31.73 1qp3 s ARG 12 CO -0.01 -1.18 1.91 -1.35 -0.81 0.00 0.00 175.30 173.86 1qp3 h PRO 13 N 6.67 0.00 0.00 5.12 0.11 -1.98 0.32 132.00 142.23 1qp3 h PRO 13 Ca 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.97 1qp3 h PRO 13 Cb 0.91 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1qp3 h PRO 13 CO 0.72 0.00 -0.66 1.49 -0.21 0.00 0.00 178.00 179.34 1qp3 h GLU 14 N 0.00 0.00 -6.85 1.05 4.81 -2.01 -3.45 114.58 108.14 1qp3 h GLU 14 Ca 0.20 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.93 1qp3 h GLU 14 Cb 1.12 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.53 1qp3 h GLU 14 CO -0.00 0.66 0.49 -1.54 -0.73 0.00 0.00 179.01 177.89 1qp3 s SER 15 N -6.59 7.07 0.56 1.04 1.04 0.11 -4.91 113.70 112.01 1qp3 s SER 15 Ca 0.01 2.31 0.23 0.00 0.48 0.00 0.00 55.95 58.99 1qp3 s SER 15 Cb 0.10 -2.62 1.57 0.00 0.10 0.00 0.00 66.02 65.16 1qp3 s SER 15 CO 0.76 -0.29 2.21 0.22 0.98 0.00 0.00 173.24 177.12 1qp3 h TYR 16 N 3.49 0.00 -0.82 5.02 3.20 -1.87 -2.43 116.97 123.57 1qp3 h TYR 16 Ca -0.47 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 60.87 1qp3 h TYR 16 Cb 1.22 0.00 -0.24 0.00 1.54 0.00 0.00 36.73 39.25 1qp3 h TYR 16 CO 0.58 0.00 0.68 0.91 -1.64 0.00 0.00 178.16 178.69 1qp3 n TRP 17 N -4.16 2.62 -1.50 -3.82 8.01 -1.26 -4.98 117.44 112.35 1qp3 n TRP 17 Ca -0.03 -2.46 -0.32 0.00 -1.31 0.00 0.00 57.50 53.38 1qp3 n TRP 17 Cb 0.09 -1.19 0.07 0.00 -2.01 0.00 0.00 31.31 28.26 1qp3 n TRP 17 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 1qp3 s PHE 18 N -3.04 2.64 -1.23 -5.99 5.36 -0.92 -3.25 117.98 111.56 1qp3 s PHE 18 Ca 0.52 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 58.03 1qp3 s PHE 18 Cb 0.41 -3.08 0.00 0.00 -0.34 0.00 0.00 43.02 40.01 1qp3 s PHE 18 CO 0.01 -1.69 0.00 1.04 -1.46 0.00 0.00 175.22 173.12 1qp3 n GLN 19 N -3.02 -1.91 -4.82 10.12 6.02 -1.11 -4.94 117.38 117.73 1qp3 n GLN 19 Ca 0.09 0.69 -0.26 0.00 -0.01 0.00 0.00 57.00 57.51 1qp3 n GLN 19 Cb 0.53 -5.20 -0.16 0.00 1.02 0.00 0.00 30.24 26.43 1qp3 n GLN 19 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1qp3 s ASP 20 N -2.06 2.15 -0.57 1.08 1.01 -1.20 -4.95 116.67 112.13 1qp3 s ASP 20 Ca 0.00 -0.36 -0.27 0.00 0.71 0.00 0.00 52.55 52.63 1qp3 s ASP 20 Cb 0.00 -0.68 0.03 0.00 1.01 0.00 0.00 42.92 43.28 1qp3 s ASP 20 CO 0.00 0.14 1.13 -0.69 0.21 0.00 0.00 175.17 175.96 1qp3 s VAL 21 N 0.15 4.12 0.49 -1.27 1.01 -1.26 -2.73 120.40 120.90 1qp3 s VAL 21 Ca -0.06 0.78 0.05 0.00 0.00 0.00 0.00 61.98 62.75 1qp3 s VAL 21 Cb -0.12 -4.68 0.03 0.00 0.00 0.00 0.00 36.38 31.61 1qp3 s VAL 21 CO 0.03 -1.27 0.67 -0.83 0.00 0.00 0.00 175.10 173.70 1qp3 s GLY 22 N 2.89 1.89 -0.06 4.51 0.00 -1.04 -4.90 107.32 110.61 1qp3 s GLY 22 Ca 0.40 -1.58 -0.02 0.00 0.00 0.00 0.00 44.72 43.52 1qp3 s GLY 22 CO 0.24 -1.33 0.06 -1.59 0.00 0.00 0.00 173.10 170.48 1qp3 s THR 23 N -2.55 4.71 -0.12 0.90 2.01 -1.14 -2.69 115.64 116.77 1qp3 s THR 23 Ca 0.57 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.06 1qp3 s THR 23 Cb -0.10 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 1qp3 s THR 23 CO 0.36 0.51 0.99 -0.69 -0.69 0.00 0.00 174.62 175.10 1qp3 s VAL 24 N -1.03 4.79 -0.17 3.82 1.01 -1.13 -0.37 120.40 127.32 1qp3 s VAL 24 Ca 0.17 2.00 -0.23 0.00 0.00 0.00 0.00 61.98 63.93 1qp3 s VAL 24 Cb -0.12 -4.30 -0.20 0.00 0.00 0.00 0.00 36.38 31.77 1qp3 s VAL 24 CO 0.07 0.00 0.41 0.00 0.00 0.00 0.00 175.10 175.58 1qp3 h ALA 25 N 7.13 0.12 -2.30 5.51 0.00 -1.81 -2.58 119.26 125.33 1qp3 h ALA 25 Ca -0.30 -0.80 0.10 0.00 0.00 0.00 0.00 54.91 53.91 1qp3 h ALA 25 Cb 1.14 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1qp3 h ALA 25 CO 0.86 0.36 0.40 -1.13 0.00 0.00 0.00 179.25 179.73 1qp3 n SER 26 N -4.54 -1.26 -4.33 0.00 3.41 -1.26 -4.76 113.62 100.88 1qp3 n SER 26 Ca -0.20 -1.68 -0.32 0.00 -0.26 0.00 0.00 58.87 56.41 1qp3 n SER 26 Cb 0.53 2.05 -0.15 0.00 -0.26 0.00 0.00 64.21 66.38 1qp3 n SER 26 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1qp3 s VAL 27 N -2.22 2.46 -0.46 -3.33 1.01 -1.26 -2.87 120.40 113.73 1qp3 s VAL 27 Ca 0.16 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 1qp3 s VAL 27 Cb -0.02 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.44 1qp3 s VAL 27 CO 0.04 0.57 0.97 -0.62 0.00 0.00 0.00 175.10 176.06 1qp3 s ASP 28 N -0.17 6.53 -1.11 3.32 -1.08 -0.55 -4.97 116.67 118.63 1qp3 s ASP 28 Ca -0.02 0.19 -0.13 0.00 -0.52 0.00 0.00 52.55 52.07 1qp3 s ASP 28 Cb -0.14 -2.47 0.20 0.00 -1.46 0.00 0.00 42.92 39.06 1qp3 s ASP 28 CO 0.04 -1.09 1.24 -1.58 0.52 0.00 0.00 175.17 174.29 1qp3 s GLN 29 N 3.90 4.02 0.35 4.34 0.74 -1.26 -4.44 119.66 127.31 1qp3 s GLN 29 Ca 0.39 -2.66 0.00 0.00 0.05 0.00 0.00 55.36 53.14 1qp3 s GLN 29 Cb -0.09 -4.83 0.00 0.00 1.10 0.00 0.00 33.01 29.18 1qp3 s GLN 29 CO 0.27 -1.56 0.00 0.43 -0.55 0.00 0.00 175.29 173.88 1qp3 n SER 30 N 4.71 -3.16 0.00 6.67 7.64 -1.26 -5.11 113.62 123.12 1qp3 n SER 30 Ca 0.29 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1qp3 n SER 30 Cb 0.43 3.05 0.00 0.00 -1.01 0.00 0.00 64.21 66.68 1qp3 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qp3 n GLY 31 N -1.39 -0.31 3.48 0.23 0.00 -1.26 -5.18 105.19 100.75 1qp3 n GLY 31 Ca 0.00 0.28 -0.23 0.00 0.00 0.00 0.00 46.02 46.07 1qp3 n GLY 31 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qp3 s ILE 32 N 0.00 1.80 0.57 -0.61 -4.36 -1.26 -5.02 121.20 112.32 1qp3 s ILE 32 Ca 0.00 -2.13 0.26 0.00 -0.26 0.00 0.00 60.65 58.52 1qp3 s ILE 32 Cb 0.00 -2.58 0.33 0.00 1.25 0.00 0.00 42.46 41.47 1qp3 s ILE 32 CO 0.00 -0.22 2.23 0.07 0.24 0.00 0.00 174.94 177.25 1qp3 h LYS 33 N 2.15 0.00 -3.10 0.37 2.10 -2.00 -3.34 116.57 112.75 1qp3 h LYS 33 Ca -0.41 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.67 1qp3 h LYS 33 Cb 1.24 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.17 1qp3 h LYS 33 CO 0.69 0.00 -0.77 0.71 -2.00 0.00 0.00 179.45 178.08 1qp3 s TYR 34 N -4.74 1.26 0.22 0.07 2.02 -1.26 -4.67 117.35 110.25 1qp3 s TYR 34 Ca -0.05 -1.65 -0.08 0.00 -0.37 0.00 0.00 57.07 54.92 1qp3 s TYR 34 Cb 0.16 -1.42 0.34 0.00 -0.40 0.00 0.00 41.96 40.64 1qp3 s TYR 34 CO 0.58 -0.84 1.74 -1.35 -1.57 0.00 0.00 175.55 174.11 1qp3 h PRO 35 N 7.71 0.40 -5.96 -1.71 0.11 -1.70 -3.40 132.00 127.46 1qp3 h PRO 35 Ca -0.09 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.43 1qp3 h PRO 35 Cb 0.99 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.95 1qp3 h PRO 35 CO 0.43 0.26 0.00 0.08 -0.21 0.00 0.00 178.00 178.56 1qp3 s VAL 36 N -6.07 5.06 -0.17 3.15 1.01 -0.70 -1.49 120.40 121.19 1qp3 s VAL 36 Ca -0.13 1.26 -0.09 0.00 0.00 0.00 0.00 61.98 63.02 1qp3 s VAL 36 Cb 0.18 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1qp3 s VAL 36 CO 0.75 0.31 0.15 -0.63 0.00 0.00 0.00 175.10 175.68 1qp3 s ILE 37 N 0.56 5.43 -0.07 2.22 1.01 -1.14 0.22 121.20 129.43 1qp3 s ILE 37 Ca 0.33 0.23 0.03 0.00 0.00 0.00 0.00 60.65 61.24 1qp3 s ILE 37 Cb -0.17 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 1qp3 s ILE 37 CO 0.16 0.50 -0.14 -0.69 0.00 0.00 0.00 174.94 174.76 1qp3 s VAL 38 N -0.10 3.07 -0.27 2.92 1.01 -0.82 -2.25 120.40 123.95 1qp3 s VAL 38 Ca 0.11 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1qp3 s VAL 38 Cb -0.12 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1qp3 s VAL 38 CO 0.01 0.58 0.09 -0.60 0.00 0.00 0.00 175.10 175.17 1qp3 s ARG 39 N -0.50 3.45 0.12 2.72 3.52 0.50 -1.97 118.95 126.79 1qp3 s ARG 39 Ca 0.07 -0.62 -0.05 0.00 -0.13 0.00 0.00 55.73 54.99 1qp3 s ARG 39 Cb -0.12 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 29.83 1qp3 s ARG 39 CO 0.02 -0.30 0.36 -0.06 -0.81 0.00 0.00 175.30 174.50 1qp3 s PHE 40 N 1.59 3.49 0.02 5.12 0.08 -0.41 -2.87 117.98 125.00 1qp3 s PHE 40 Ca 0.05 0.55 0.10 0.00 0.12 0.00 0.00 56.93 57.76 1qp3 s PHE 40 Cb -0.16 -2.00 -0.18 0.00 -0.57 0.00 0.00 43.02 40.11 1qp3 s PHE 40 CO 0.04 0.47 1.06 0.93 -0.10 0.00 0.00 175.22 177.61 1qp3 h GLU 41 N 3.00 0.00 -7.45 0.44 5.08 -1.95 -3.42 114.58 110.28 1qp3 h GLU 41 Ca -0.46 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.43 1qp3 h GLU 41 Cb 1.17 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.51 1qp3 h GLU 41 CO 0.72 0.73 0.32 0.21 -1.00 0.00 0.00 179.01 179.99 1qp3 s LYS 42 N -2.71 2.19 0.00 2.33 2.20 -1.26 -5.05 119.74 117.43 1qp3 s LYS 42 Ca -0.01 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 1qp3 s LYS 42 Cb 0.09 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.35 1qp3 s LYS 42 CO 0.81 -1.35 0.00 1.33 -0.36 0.00 0.00 175.35 175.78 1qp3 n VAL 43 N -3.09 0.00 -3.15 4.02 0.24 -1.26 -4.59 118.33 110.50 1qp3 n VAL 43 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1qp3 n VAL 43 Cb 0.60 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 1qp3 n VAL 43 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1qp3 n ASN 44 N -1.06 0.00 0.15 -1.34 6.94 -1.20 -4.93 115.26 113.82 1qp3 n ASN 44 Ca 0.00 -0.29 0.02 0.00 -0.02 0.00 0.00 54.58 54.29 1qp3 n ASN 44 Cb 0.00 0.00 0.20 0.00 -2.36 0.00 0.00 39.78 37.62 1qp3 n ASN 44 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1qp3 h TYR 45 N 0.29 0.00 -0.67 -2.53 0.05 -2.01 -3.19 116.97 108.91 1qp3 h TYR 45 Ca 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 1qp3 h TYR 45 Cb 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.66 1qp3 h TYR 45 CO 0.00 0.54 0.18 0.43 -1.05 0.00 0.00 178.16 178.26 1qp3 n SER 46 N -3.58 5.06 -3.24 3.88 7.64 -1.26 -4.95 113.62 117.17 1qp3 n SER 46 Ca -0.00 -3.08 -0.14 0.00 1.01 0.00 0.00 58.87 56.65 1qp3 n SER 46 Cb 0.61 -0.72 0.06 0.00 -1.01 0.00 0.00 64.21 63.16 1qp3 n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qp3 n GLY 47 N 0.13 -1.17 3.08 0.23 0.00 -1.20 -5.03 105.19 101.22 1qp3 n GLY 47 Ca 0.35 0.58 -0.15 0.00 0.00 0.00 0.00 46.02 46.81 1qp3 n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qp3 s ILE 55 N -3.36 0.69 -0.04 -0.61 1.01 -1.26 -4.95 121.20 112.68 1qp3 s ILE 55 Ca 0.43 -1.02 0.05 0.00 0.00 0.00 0.00 60.65 60.11 1qp3 s ILE 55 Cb -0.06 -0.71 -0.08 0.00 0.01 0.00 0.00 42.46 41.63 1qp3 s ILE 55 CO 0.74 -0.26 0.06 -0.46 0.00 0.00 0.00 174.94 175.02 1qp3 n ASN 56 N 1.63 3.62 -4.20 3.58 6.94 -1.26 -3.23 115.26 122.34 1qp3 n ASN 56 Ca -0.21 0.00 -0.17 0.00 -0.02 0.00 0.00 54.58 54.18 1qp3 n ASN 56 Cb 0.55 0.88 -0.11 0.00 -2.36 0.00 0.00 39.78 38.73 1qp3 n ASN 56 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1qp3 s THR 57 N -2.24 1.14 0.00 5.53 -4.23 -1.26 -1.28 115.64 113.29 1qp3 s THR 57 Ca -0.03 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1qp3 s THR 57 Cb 0.02 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.55 1qp3 s THR 57 CO 0.24 -0.39 0.00 0.59 -0.54 0.00 0.00 174.62 174.52 1qp3 n ASN 58 N 0.81 0.00 -4.09 3.99 4.13 -0.83 -4.96 115.26 114.30 1qp3 n ASN 58 Ca -0.18 -0.74 -0.26 0.00 1.68 0.00 0.00 54.58 55.08 1qp3 n ASN 58 Cb 0.56 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.64 1qp3 n ASN 58 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1qp3 s ASN 59 N -0.42 2.04 0.16 6.41 -0.87 -1.26 -1.95 114.94 119.04 1qp3 s ASN 59 Ca 0.00 -0.34 0.04 0.00 -1.57 0.00 0.00 52.86 50.99 1qp3 s ASN 59 Cb 0.00 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.25 40.42 1qp3 s ASN 59 CO 0.00 0.10 -0.09 -0.36 -2.57 0.00 0.00 177.10 174.18 1qp3 s PHE 60 N 0.34 1.31 0.38 2.20 0.40 0.13 -4.78 117.98 117.96 1qp3 s PHE 60 Ca -0.10 -0.78 -0.18 0.00 -0.60 0.00 0.00 56.93 55.27 1qp3 s PHE 60 Cb -0.14 -0.68 -0.10 0.00 0.51 0.00 0.00 43.02 42.61 1qp3 s PHE 60 CO 0.03 0.06 0.84 0.00 0.70 0.00 0.00 175.22 176.86 1qp3 s ALA 61 N -3.34 3.18 0.53 5.36 0.00 -1.26 -1.72 121.76 124.50 1qp3 s ALA 61 Ca 0.19 0.22 0.20 0.00 0.00 0.00 0.00 51.96 52.57 1qp3 s ALA 61 Cb 0.03 -2.96 1.39 0.00 0.00 0.00 0.00 23.12 21.58 1qp3 s ALA 61 CO 0.02 0.23 2.16 1.05 0.00 0.00 0.00 175.76 179.21 1qp3 h GLU 62 N 2.08 0.00 0.00 0.00 -0.00 -1.93 0.50 114.58 115.23 1qp3 h GLU 62 Ca -0.48 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 58.83 1qp3 h GLU 62 Cb 1.18 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.92 1qp3 h GLU 62 CO 0.63 0.03 -0.23 0.38 -0.00 0.00 0.00 179.01 179.83 1qp3 h ASP 63 N 0.00 0.00 -0.76 3.06 3.04 -2.02 -2.61 116.42 117.13 1qp3 h ASP 63 Ca -0.00 0.00 -0.34 0.00 -3.24 0.00 0.00 57.03 53.45 1qp3 h ASP 63 Cb 0.06 0.00 -0.20 0.00 -1.04 0.00 0.00 39.33 38.14 1qp3 h ASP 63 CO 0.00 0.23 0.43 -0.62 -2.04 0.00 0.00 179.24 177.24 1qp3 n GLU 64 N -3.60 2.50 -3.81 4.15 1.02 0.16 -4.85 120.64 116.21 1qp3 n GLU 64 Ca -0.01 -2.52 -0.17 0.00 -0.02 0.00 0.00 57.16 54.44 1qp3 n GLU 64 Cb 0.36 -2.01 -0.17 0.00 -0.02 0.00 0.00 31.44 29.60 1qp3 n GLU 64 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1qp3 s LEU 65 N -2.64 0.89 -0.06 -4.62 1.43 -0.98 -2.09 118.68 110.61 1qp3 s LEU 65 Ca 0.47 0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.55 1qp3 s LEU 65 Cb 0.39 -0.16 -0.04 0.00 0.03 0.00 0.00 46.19 46.41 1qp3 s LEU 65 CO 0.10 -0.15 0.11 -0.69 0.23 0.00 0.00 176.35 175.95 1qp3 s VAL 66 N 1.33 5.09 -0.23 -1.59 1.01 -0.94 -4.85 120.40 120.23 1qp3 s VAL 66 Ca -0.06 -0.11 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 1qp3 s VAL 66 Cb -0.13 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1qp3 s VAL 66 CO -0.03 0.48 0.97 -0.70 0.00 0.00 0.00 175.10 175.82 1qp3 s GLU 67 N -1.40 4.24 -0.29 2.72 -6.30 -1.26 0.03 118.70 116.44 1qp3 s GLU 67 Ca 0.20 1.22 0.14 0.00 -2.50 0.00 0.00 54.97 54.02 1qp3 s GLU 67 Cb -0.12 -3.64 0.48 0.00 0.00 0.00 0.00 34.13 30.85 1qp3 s GLU 67 CO 0.10 -0.58 1.14 1.33 0.02 0.00 0.00 175.26 177.27 1qp3 n VAL 68 N 5.28 1.94 -2.21 3.70 0.24 -1.14 -4.76 118.33 121.37 1qp3 n VAL 68 Ca 0.10 -3.67 -0.05 0.00 -2.04 0.00 0.00 64.34 58.69 1qp3 n VAL 68 Cb 0.47 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 1qp3 n VAL 68 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1qp3 n GLU 69 N -0.63 0.46 -2.11 7.34 4.07 -1.25 -4.95 120.64 123.57 1qp3 n GLU 69 Ca 0.27 -0.96 -0.27 0.00 -0.06 0.00 0.00 57.16 56.13 1qp3 n GLU 69 Cb 0.88 0.46 0.06 0.00 -0.06 0.00 0.00 31.44 32.78 1qp3 n GLU 69 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1qp3 s ALA 70 N 0.04 3.02 1.14 4.31 0.00 -1.26 -4.84 121.76 124.17 1qp3 s ALA 70 Ca 0.03 -0.71 -0.18 0.00 0.00 0.00 0.00 51.96 51.10 1qp3 s ALA 70 Cb 0.15 -2.76 0.17 0.00 0.00 0.00 0.00 23.12 20.68 1qp3 s ALA 70 CO -0.04 -1.26 0.27 -2.30 0.00 0.00 0.00 175.76 172.42 1qp3 n PRO 71 N -2.96 -2.28 -2.69 0.00 -0.02 -1.26 -5.01 135.00 120.78 1qp3 n PRO 71 Ca 0.07 -0.66 -0.06 0.00 -2.02 0.00 0.00 63.50 60.83 1qp3 n PRO 71 Cb 0.59 -1.69 0.08 0.00 -0.02 0.00 0.00 33.50 32.46 1qp3 n PRO 71 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1qp3 n LYS 72 N -2.66 0.79 -1.26 -0.52 2.85 -1.26 -5.13 118.16 110.96 1qp3 n LYS 72 Ca 0.04 -1.42 -0.17 0.00 -1.05 0.00 0.00 58.31 55.70 1qp3 n LYS 72 Cb 0.54 -0.20 0.12 0.00 -0.65 0.00 0.00 35.03 34.84 1qp3 n LYS 72 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1qp3 n ALA 73 N -0.32 -0.78 -3.76 0.58 0.00 -1.26 -5.03 120.51 109.93 1qp3 n ALA 73 Ca -0.09 -1.08 -0.35 0.00 0.00 0.00 0.00 53.44 51.91 1qp3 n ALA 73 Cb 0.76 -0.02 -0.11 0.00 0.00 0.00 0.00 19.45 20.09 1qp3 n ALA 73 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1qp3 s LYS 74 N -4.68 2.40 0.59 0.00 1.02 -1.26 -5.08 119.74 112.73 1qp3 s LYS 74 Ca 0.45 -2.45 -0.18 0.00 0.02 0.00 0.00 55.97 53.81 1qp3 s LYS 74 Cb -0.01 -3.65 -0.06 0.00 -0.52 0.00 0.00 37.83 33.59 1qp3 s LYS 74 CO 0.32 -1.15 0.80 -2.30 -0.92 0.00 0.00 175.35 172.10 1qp3 n PRO 75 N 3.57 0.75 0.00 -1.68 -0.02 -1.26 -4.70 135.00 131.65 1qp3 n PRO 75 Ca 0.06 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1qp3 n PRO 75 Cb 0.37 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1qp3 n PRO 75 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1qp3 n LYS 76 N -0.68 0.00 0.00 -0.52 4.01 -1.26 -5.32 118.16 114.39 1qp3 n LYS 76 Ca 0.13 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.98 1qp3 n LYS 76 Cb 0.47 0.00 0.04 0.00 -0.51 0.00 0.00 35.03 35.03 1qp3 n LYS 76 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92