#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qp3 s VAL 2 N 0.00 3.24 0.32 2.03 1.01 -1.26 -5.11 120.40 120.63 1qp3 s VAL 2 Ca 0.00 -0.37 0.10 0.00 0.00 0.00 0.00 61.98 61.72 1qp3 s VAL 2 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1qp3 s VAL 2 CO 0.00 -0.22 -0.09 -1.10 0.00 0.00 0.00 175.10 173.69 1qp3 s GLN 3 N -4.85 1.90 -0.33 2.72 1.11 -1.26 -5.06 119.66 113.89 1qp3 s GLN 3 Ca 0.54 -1.78 -0.28 0.00 0.01 0.00 0.00 55.36 53.85 1qp3 s GLN 3 Cb -0.10 -1.84 -0.01 0.00 -1.01 0.00 0.00 33.01 30.04 1qp3 s GLN 3 CO 0.41 0.22 1.75 0.50 0.01 0.00 0.00 175.29 178.19 1qp3 s ARG 4 N -3.62 3.38 0.00 2.91 3.52 -1.26 -2.20 118.95 121.67 1qp3 s ARG 4 Ca 0.32 1.38 0.00 0.00 -0.13 0.00 0.00 55.73 57.31 1qp3 s ARG 4 Cb -0.01 -4.17 0.00 0.00 -1.56 0.00 0.00 34.95 29.20 1qp3 s ARG 4 CO 0.17 -1.81 0.00 0.41 -0.81 0.00 0.00 175.30 173.27 1qp3 n GLY 5 N 5.38 1.66 0.00 8.12 0.00 -0.44 -5.01 105.19 114.90 1qp3 n GLY 5 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1qp3 n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1qp3 n SER 6 N 0.39 0.00 -3.40 1.61 2.88 -0.94 -4.76 113.62 109.41 1qp3 n SER 6 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1qp3 n SER 6 Cb 0.09 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.46 1qp3 n SER 6 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1qp3 s LYS 7 N 1.97 0.31 0.21 -1.46 1.02 -1.26 -2.82 119.74 117.71 1qp3 s LYS 7 Ca 0.00 0.14 0.10 0.00 0.02 0.00 0.00 55.97 56.23 1qp3 s LYS 7 Cb 0.00 -0.69 -0.04 0.00 -0.52 0.00 0.00 37.83 36.58 1qp3 s LYS 7 CO 0.00 -0.85 -0.12 0.14 -0.92 0.00 0.00 175.35 173.60 1qp3 s VAL 8 N 2.42 2.96 0.36 3.17 -7.23 -1.00 -2.87 120.40 118.22 1qp3 s VAL 8 Ca 0.10 -1.89 -0.25 0.00 -1.81 0.00 0.00 61.98 58.13 1qp3 s VAL 8 Cb -0.14 -2.50 -0.10 0.00 0.56 0.00 0.00 36.38 34.20 1qp3 s VAL 8 CO -0.24 -0.20 0.97 -0.13 -0.31 0.00 0.00 175.10 175.19 1qp3 s ARG 9 N -3.05 4.42 0.12 4.82 0.52 0.10 -2.07 118.95 123.81 1qp3 s ARG 9 Ca 0.26 1.34 -0.20 0.00 -0.52 0.00 0.00 55.73 56.61 1qp3 s ARG 9 Cb -0.08 -2.63 -0.07 0.00 0.52 0.00 0.00 34.95 32.69 1qp3 s ARG 9 CO 0.15 0.12 0.63 0.42 0.02 0.00 0.00 175.30 176.64 1qp3 s ILE 10 N -1.72 4.65 -0.35 1.52 -1.09 -0.66 -2.38 121.20 121.18 1qp3 s ILE 10 Ca 0.54 1.28 0.06 0.00 -2.23 0.00 0.00 60.65 60.30 1qp3 s ILE 10 Cb -0.18 -3.92 0.46 0.00 -1.58 0.00 0.00 42.46 37.24 1qp3 s ILE 10 CO 0.23 0.46 1.37 0.18 -1.23 0.00 0.00 174.94 175.95 1qp3 n LEU 11 N 1.43 5.10 -4.06 2.97 7.99 -0.82 -2.69 117.00 126.92 1qp3 n LEU 11 Ca -0.08 -4.48 -0.35 0.00 -0.01 0.00 0.00 56.01 51.09 1qp3 n LEU 11 Cb 0.50 -0.50 -0.11 0.00 -0.11 0.00 0.00 43.42 43.21 1qp3 n LEU 11 CO 0.43 1.84 -0.00 -0.60 -1.51 0.00 0.00 177.39 177.54 1qp3 s ARG 12 N -3.56 2.46 0.28 3.23 3.52 -1.26 -4.94 118.95 118.67 1qp3 s ARG 12 Ca 0.51 -2.60 0.02 0.00 -0.13 0.00 0.00 55.73 53.54 1qp3 s ARG 12 Cb 0.42 -3.64 0.60 0.00 -1.56 0.00 0.00 34.95 30.77 1qp3 s ARG 12 CO 0.02 -1.16 1.79 -1.35 -0.81 0.00 0.00 175.30 173.79 1qp3 h PRO 13 N 6.84 0.78 0.00 5.12 0.11 -1.97 0.16 132.00 143.04 1qp3 h PRO 13 Ca -0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1qp3 h PRO 13 Cb 0.93 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1qp3 h PRO 13 CO 0.71 0.51 -0.03 0.93 -0.21 0.00 0.00 178.00 179.91 1qp3 h GLU 14 N 0.80 0.00 -6.78 1.05 5.08 -2.02 -3.42 114.58 109.29 1qp3 h GLU 14 Ca 0.51 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 58.38 1qp3 h GLU 14 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1qp3 h GLU 14 CO -0.33 0.03 0.38 -1.12 -1.00 0.00 0.00 179.01 176.96 1qp3 s SER 15 N -6.51 7.53 0.59 1.42 0.01 0.55 -4.92 113.70 112.37 1qp3 s SER 15 Ca -0.05 2.01 0.29 0.00 1.31 0.00 0.00 55.95 59.52 1qp3 s SER 15 Cb 0.16 -2.61 1.78 0.00 0.21 0.00 0.00 66.02 65.56 1qp3 s SER 15 CO 0.60 0.07 2.21 0.22 0.41 0.00 0.00 173.24 176.75 1qp3 h TYR 16 N 3.98 0.00 -0.80 2.43 3.20 -1.83 -2.36 116.97 121.60 1qp3 h TYR 16 Ca -0.46 0.00 -0.51 0.00 3.14 0.00 0.00 58.73 60.90 1qp3 h TYR 16 Cb 1.20 0.00 -0.24 0.00 1.54 0.00 0.00 36.73 39.24 1qp3 h TYR 16 CO 0.60 0.00 0.66 0.91 -1.64 0.00 0.00 178.16 178.70 1qp3 n TRP 17 N -3.83 2.57 -1.90 -3.82 8.01 -1.26 -4.97 117.44 112.23 1qp3 n TRP 17 Ca -0.02 -2.39 -0.33 0.00 -1.31 0.00 0.00 57.50 53.46 1qp3 n TRP 17 Cb 0.15 -1.16 0.03 0.00 -2.01 0.00 0.00 31.31 28.31 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 -2.97 2.83 -1.21 -5.99 5.36 -0.89 -3.29 117.98 111.82 1qp3 s PHE 18 Ca 0.51 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 58.00 1qp3 s PHE 18 Cb 0.40 -3.08 0.00 0.00 -0.34 0.00 0.00 43.02 40.01 1qp3 s PHE 18 CO 0.01 -1.38 0.00 1.04 -1.46 0.00 0.00 175.22 173.44 1qp3 n GLN 19 N -2.24 -1.92 -5.19 10.12 6.02 -1.10 -4.93 117.38 118.15 1qp3 n GLN 19 Ca 0.09 0.68 -0.31 0.00 -0.01 0.00 0.00 57.00 57.46 1qp3 n GLN 19 Cb 0.52 -5.19 -0.15 0.00 1.02 0.00 0.00 30.24 26.44 1qp3 n GLN 19 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1qp3 s ASP 20 N -2.06 3.15 -0.90 1.08 2.15 -1.21 -4.88 116.67 114.00 1qp3 s ASP 20 Ca 0.00 -0.48 -0.21 0.00 0.43 0.00 0.00 52.55 52.29 1qp3 s ASP 20 Cb 0.00 -0.36 0.09 0.00 -0.30 0.00 0.00 42.92 42.35 1qp3 s ASP 20 CO 0.00 0.31 1.21 -0.69 -0.17 0.00 0.00 175.17 175.83 1qp3 s VAL 21 N -0.67 4.35 0.62 1.11 1.01 -1.26 -1.65 120.40 123.92 1qp3 s VAL 21 Ca 0.11 -1.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.99 1qp3 s VAL 21 Cb -0.10 -4.86 0.00 0.00 0.00 0.00 0.00 36.38 31.42 1qp3 s VAL 21 CO -0.00 -1.66 0.96 -0.83 0.00 0.00 0.00 175.10 173.58 1qp3 s GLY 22 N 4.07 1.61 0.05 4.51 0.00 -0.88 -4.77 107.32 111.90 1qp3 s GLY 22 Ca 0.35 -0.50 -0.02 0.00 0.00 0.00 0.00 44.72 44.55 1qp3 s GLY 22 CO -0.05 -0.21 0.24 -1.59 0.00 0.00 0.00 173.10 171.49 1qp3 s THR 23 N -3.10 5.36 -0.24 0.90 2.01 -1.12 -2.37 115.64 117.08 1qp3 s THR 23 Ca 0.55 -0.20 -0.27 0.00 0.31 0.00 0.00 61.69 62.08 1qp3 s THR 23 Cb -0.11 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.81 1qp3 s THR 23 CO 0.48 0.20 0.96 -0.69 -0.69 0.00 0.00 174.62 174.88 1qp3 s VAL 24 N -1.46 4.73 -0.10 3.82 1.01 -1.13 -0.75 120.40 126.53 1qp3 s VAL 24 Ca 0.33 1.84 -0.22 0.00 0.00 0.00 0.00 61.98 63.93 1qp3 s VAL 24 Cb -0.13 -4.24 -0.28 0.00 0.00 0.00 0.00 36.38 31.73 1qp3 s VAL 24 CO 0.24 -0.16 0.71 0.00 0.00 0.00 0.00 175.10 175.89 1qp3 h ALA 25 N 7.57 0.04 -2.25 5.51 0.00 -1.68 -1.15 119.26 127.29 1qp3 h ALA 25 Ca -0.21 -0.81 0.13 0.00 0.00 0.00 0.00 54.91 54.02 1qp3 h ALA 25 Cb 1.07 0.24 -0.14 0.00 0.00 0.00 0.00 17.79 18.97 1qp3 h ALA 25 CO 0.94 0.45 0.51 -1.54 0.00 0.00 0.00 179.25 179.61 1qp3 s SER 26 N -6.82 -0.32 -0.17 0.00 1.04 -1.25 -4.70 113.70 101.48 1qp3 s SER 26 Ca -0.18 -0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.18 1qp3 s SER 26 Cb 0.01 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1qp3 s SER 26 CO 0.76 -0.66 -0.17 -0.69 0.98 0.00 0.00 173.24 173.46 1qp3 s VAL 27 N -3.12 1.85 -0.14 5.02 1.01 -1.26 -2.85 120.40 120.91 1qp3 s VAL 27 Ca 0.07 -0.82 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 1qp3 s VAL 27 Cb -0.01 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1qp3 s VAL 27 CO -0.07 0.49 0.84 -0.62 0.00 0.00 0.00 175.10 175.75 1qp3 s ASP 28 N 1.37 7.01 -0.46 3.32 2.15 -1.03 -4.94 116.67 124.10 1qp3 s ASP 28 Ca 0.05 1.24 0.04 0.00 0.43 0.00 0.00 52.55 54.31 1qp3 s ASP 28 Cb -0.13 -2.46 0.55 0.00 -0.30 0.00 0.00 42.92 40.58 1qp3 s ASP 28 CO -0.12 -0.35 1.78 1.67 -0.17 0.00 0.00 175.17 177.97 1qp3 n GLN 29 N 4.92 2.39 -0.12 4.34 7.27 -1.26 -4.53 117.38 130.38 1qp3 n GLN 29 Ca 0.04 -3.24 -0.22 0.00 0.07 0.00 0.00 57.00 53.65 1qp3 n GLN 29 Cb 0.49 -2.13 -0.07 0.00 2.41 0.00 0.00 30.24 30.94 1qp3 n GLN 29 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1qp3 n SER 30 N -1.04 1.85 0.00 1.69 7.64 -1.26 -5.05 113.62 117.44 1qp3 n SER 30 Ca 0.53 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.73 1qp3 n SER 30 Cb 1.18 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 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 1.43 -0.78 3.33 0.23 0.00 -1.26 -5.18 105.19 102.96 1qp3 n GLY 31 Ca -0.40 0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 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 1.65 0.57 -0.61 -4.36 -1.26 -5.02 121.20 112.17 1qp3 s ILE 32 Ca 0.00 -2.17 0.26 0.00 -0.26 0.00 0.00 60.65 58.48 1qp3 s ILE 32 Cb 0.00 -2.00 0.33 0.00 1.25 0.00 0.00 42.46 42.04 1qp3 s ILE 32 CO 0.00 -0.61 2.23 0.07 0.24 0.00 0.00 174.94 176.87 1qp3 h LYS 33 N 2.63 0.00 -3.08 0.37 2.10 -2.00 -3.34 116.57 113.25 1qp3 h LYS 33 Ca -0.38 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.70 1qp3 h LYS 33 Cb 1.22 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.15 1qp3 h LYS 33 CO 0.62 0.00 -0.78 0.71 -2.00 0.00 0.00 179.45 178.00 1qp3 s TYR 34 N -4.75 1.24 0.58 0.07 2.02 -1.26 -4.69 117.35 110.57 1qp3 s TYR 34 Ca -0.05 -1.64 0.29 0.00 -0.37 0.00 0.00 57.07 55.29 1qp3 s TYR 34 Cb 0.16 -1.40 1.49 0.00 -0.40 0.00 0.00 41.96 41.81 1qp3 s TYR 34 CO 0.58 -0.84 1.93 -1.35 -1.57 0.00 0.00 175.55 174.30 1qp3 h PRO 35 N 7.70 0.00 -4.76 -1.71 0.11 -1.72 -3.38 132.00 128.24 1qp3 h PRO 35 Ca -0.09 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.34 1qp3 h PRO 35 Cb 0.99 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 31.83 1qp3 h PRO 35 CO 0.43 0.00 -0.61 0.08 -0.21 0.00 0.00 178.00 177.68 1qp3 s VAL 36 N -4.68 3.93 -0.25 3.15 1.01 -0.97 -2.47 120.40 120.13 1qp3 s VAL 36 Ca -0.04 -0.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 1qp3 s VAL 36 Cb 0.16 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1qp3 s VAL 36 CO 0.58 0.00 0.49 -0.63 0.00 0.00 0.00 175.10 175.54 1qp3 s ILE 37 N 1.48 5.10 0.24 2.22 1.01 -1.13 -0.36 121.20 129.74 1qp3 s ILE 37 Ca 0.01 0.84 0.05 0.00 0.00 0.00 0.00 60.65 61.56 1qp3 s ILE 37 Cb -0.18 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1qp3 s ILE 37 CO 0.03 0.12 0.31 -0.69 0.00 0.00 0.00 174.94 174.71 1qp3 s VAL 38 N 2.11 5.03 0.15 2.92 1.01 -0.85 -1.79 120.40 128.97 1qp3 s VAL 38 Ca 0.21 -1.10 0.10 0.00 0.00 0.00 0.00 61.98 61.19 1qp3 s VAL 38 Cb -0.16 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1qp3 s VAL 38 CO 0.09 -0.33 -0.23 -0.60 0.00 0.00 0.00 175.10 174.03 1qp3 s ARG 39 N -3.91 1.35 0.11 2.72 3.52 0.07 -1.22 118.95 121.59 1qp3 s ARG 39 Ca 0.34 -1.37 0.06 0.00 -0.13 0.00 0.00 55.73 54.63 1qp3 s ARG 39 Cb -0.09 -1.68 -0.04 0.00 -1.56 0.00 0.00 34.95 31.59 1qp3 s ARG 39 CO 0.28 0.38 -0.14 -0.06 -0.81 0.00 0.00 175.30 174.94 1qp3 s PHE 40 N -1.41 1.37 -0.07 5.12 0.08 0.78 -2.80 117.98 121.05 1qp3 s PHE 40 Ca 0.14 -0.54 -0.14 0.00 0.12 0.00 0.00 56.93 56.52 1qp3 s PHE 40 Cb -0.09 -0.73 -0.29 0.00 -0.57 0.00 0.00 43.02 41.34 1qp3 s PHE 40 CO 0.07 0.13 0.62 0.93 -0.10 0.00 0.00 175.22 176.87 1qp3 h GLU 41 N 3.68 0.32 -7.02 0.44 5.08 -1.97 -3.44 114.58 111.68 1qp3 h GLU 41 Ca -0.40 -0.55 -0.45 0.00 -1.00 0.00 0.00 59.36 56.96 1qp3 h GLU 41 Cb 1.19 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 1qp3 h GLU 41 CO 0.48 1.26 0.34 0.21 -1.00 0.00 0.00 179.01 180.31 1qp3 s LYS 42 N -2.52 4.30 0.35 2.33 2.36 -1.26 -5.04 119.74 120.25 1qp3 s LYS 42 Ca -0.18 1.19 -0.03 0.00 -2.55 0.00 0.00 55.97 54.40 1qp3 s LYS 42 Cb 0.05 -2.33 0.08 0.00 -1.05 0.00 0.00 37.83 34.57 1qp3 s LYS 42 CO 0.81 0.02 0.47 1.33 1.55 0.00 0.00 175.35 179.54 1qp3 n VAL 43 N -0.35 0.00 -4.22 4.02 0.24 -1.26 -4.80 118.33 111.96 1qp3 n VAL 43 Ca 0.06 -0.52 -0.11 0.00 -2.04 0.00 0.00 64.34 61.73 1qp3 n VAL 43 Cb 0.53 -1.49 -0.03 0.00 -1.47 0.00 0.00 33.84 31.38 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 -3.15 1.21 0.26 -1.34 6.94 -1.24 -4.92 115.26 113.01 1qp3 n ASN 44 Ca 0.07 -1.92 0.10 0.00 -0.02 0.00 0.00 54.58 52.80 1qp3 n ASN 44 Cb 0.24 0.41 0.69 0.00 -2.36 0.00 0.00 39.78 38.76 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 1.27 0.00 0.24 -2.53 0.05 -2.00 -2.58 116.97 111.42 1qp3 h TYR 45 Ca -0.14 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.31 1qp3 h TYR 45 Cb 0.52 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.29 1qp3 h TYR 45 CO 0.00 0.04 -1.49 0.77 -1.05 0.00 0.00 178.16 176.43 1qp3 h SER 46 N 0.00 0.79 0.00 3.88 0.02 -2.05 -3.49 113.55 112.71 1qp3 h SER 46 Ca -0.00 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1qp3 h SER 46 Cb 0.09 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1qp3 h SER 46 CO 0.01 1.71 0.00 0.61 -1.14 0.00 0.00 176.83 178.02 1qp3 n GLY 47 N 1.74 0.67 3.12 -3.77 0.00 -0.97 -5.15 105.19 100.82 1qp3 n GLY 47 Ca -0.18 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.04 0.17 0.00 -0.61 1.09 -1.26 -4.91 121.20 114.63 1qp3 s ILE 55 Ca 0.00 -1.85 0.00 0.00 -1.10 0.00 0.00 60.65 57.70 1qp3 s ILE 55 Cb 0.00 -1.76 0.00 0.00 -1.06 0.00 0.00 42.46 39.64 1qp3 s ILE 55 CO 0.00 -0.75 0.00 -0.46 -0.10 0.00 0.00 174.94 173.63 1qp3 n ASN 56 N 0.02 3.81 -4.58 3.58 6.94 -1.26 -3.72 115.26 120.06 1qp3 n ASN 56 Ca -0.10 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.10 1qp3 n ASN 56 Cb 0.62 0.03 -0.11 0.00 -2.36 0.00 0.00 39.78 37.97 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 -1.94 4.74 0.00 5.53 -4.23 -1.26 -0.15 115.64 118.33 1qp3 s THR 57 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1qp3 s THR 57 Cb 0.00 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1qp3 s THR 57 CO 0.00 0.40 0.00 0.59 -0.54 0.00 0.00 174.62 175.07 1qp3 n ASN 58 N 4.15 1.80 -4.17 3.99 5.03 -0.36 -5.00 115.26 120.69 1qp3 n ASN 58 Ca -0.16 -0.88 -0.25 0.00 0.87 0.00 0.00 54.58 54.17 1qp3 n ASN 58 Cb 0.52 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 39.13 1qp3 n ASN 58 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1qp3 s ASN 59 N -0.75 2.06 0.02 6.41 -0.87 -1.26 -2.01 114.94 118.54 1qp3 s ASN 59 Ca 0.00 -0.33 -0.08 0.00 -1.57 0.00 0.00 52.86 50.88 1qp3 s ASN 59 Cb 0.00 -0.22 -0.00 0.00 -0.02 0.00 0.00 41.25 41.01 1qp3 s ASN 59 CO 0.00 0.21 0.14 -0.36 -2.57 0.00 0.00 177.10 174.52 1qp3 s PHE 60 N -0.45 0.09 0.36 2.20 0.08 0.51 -4.87 117.98 115.91 1qp3 s PHE 60 Ca 0.07 -0.28 -0.19 0.00 0.12 0.00 0.00 56.93 56.65 1qp3 s PHE 60 Cb -0.07 -0.07 -0.10 0.00 -0.57 0.00 0.00 43.02 42.21 1qp3 s PHE 60 CO -0.00 -0.35 0.85 0.00 -0.10 0.00 0.00 175.22 175.61 1qp3 s ALA 61 N -2.08 3.20 0.51 5.36 0.00 -1.26 -2.29 121.76 125.19 1qp3 s ALA 61 Ca -0.09 0.25 0.16 0.00 0.00 0.00 0.00 51.96 52.28 1qp3 s ALA 61 Cb -0.04 -2.98 1.22 0.00 0.00 0.00 0.00 23.12 21.33 1qp3 s ALA 61 CO -0.02 0.23 2.12 1.05 0.00 0.00 0.00 175.76 179.14 1qp3 h GLU 62 N 2.28 0.00 0.00 0.00 4.11 -1.94 0.13 114.58 119.16 1qp3 h GLU 62 Ca -0.48 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.91 1qp3 h GLU 62 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1qp3 h GLU 62 CO 0.63 0.04 -0.16 0.38 0.07 0.00 0.00 179.01 179.97 1qp3 h ASP 63 N 0.00 0.00 -0.68 3.06 3.04 -2.01 -2.81 116.42 117.02 1qp3 h ASP 63 Ca -0.00 0.00 -0.27 0.00 -3.24 0.00 0.00 57.03 53.52 1qp3 h ASP 63 Cb 0.07 0.00 -0.16 0.00 -1.04 0.00 0.00 39.33 38.20 1qp3 h ASP 63 CO 0.00 0.16 0.34 -0.62 -2.04 0.00 0.00 179.24 177.08 1qp3 n GLU 64 N -3.35 2.74 -4.30 4.15 1.02 0.45 -4.88 120.64 116.47 1qp3 n GLU 64 Ca -0.00 -2.43 -0.18 0.00 -0.02 0.00 0.00 57.16 54.53 1qp3 n GLU 64 Cb 0.37 -2.00 -0.15 0.00 -0.02 0.00 0.00 31.44 29.65 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 -2.47 1.99 -0.06 -4.62 1.43 -1.06 -1.94 118.68 111.95 1qp3 s LEU 65 Ca 0.45 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 1qp3 s LEU 65 Cb 0.36 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 46.15 1qp3 s LEU 65 CO 0.10 0.09 -0.12 -0.69 0.23 0.00 0.00 176.35 175.96 1qp3 s VAL 66 N -0.15 3.26 -0.06 -1.59 1.01 -1.00 -4.87 120.40 117.00 1qp3 s VAL 66 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 1qp3 s VAL 66 Cb -0.03 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1qp3 s VAL 66 CO -0.00 0.59 1.09 -0.70 0.00 0.00 0.00 175.10 176.08 1qp3 s GLU 67 N -0.67 4.41 -0.03 2.72 2.12 -1.26 0.03 118.70 126.01 1qp3 s GLU 67 Ca 0.10 1.53 0.21 0.00 0.36 0.00 0.00 54.97 57.17 1qp3 s GLU 67 Cb -0.11 -3.53 0.38 0.00 0.26 0.00 0.00 34.13 31.13 1qp3 s GLU 67 CO 0.01 -0.34 1.16 1.33 -0.54 0.00 0.00 175.26 176.88 1qp3 n VAL 68 N 4.47 0.33 -2.54 3.70 0.24 -1.14 -4.86 118.33 118.53 1qp3 n VAL 68 Ca 0.09 -1.22 -0.18 0.00 -2.04 0.00 0.00 64.34 61.00 1qp3 n VAL 68 Cb 0.48 0.76 0.02 0.00 -1.47 0.00 0.00 33.84 33.63 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 0.20 2.43 -1.54 7.34 2.13 -1.24 -5.00 120.64 124.96 1qp3 n GLU 69 Ca 0.07 -3.92 -0.20 0.00 0.66 0.00 0.00 57.16 53.77 1qp3 n GLU 69 Cb 1.03 -1.81 0.13 0.00 0.27 0.00 0.00 31.44 31.07 1qp3 n GLU 69 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1qp3 n ALA 70 N -0.34 -0.78 -0.73 4.31 0.00 -1.26 -4.94 120.51 116.77 1qp3 n ALA 70 Ca 0.25 -1.29 -0.05 0.00 0.00 0.00 0.00 53.44 52.35 1qp3 n ALA 70 Cb 0.76 0.01 0.09 0.00 0.00 0.00 0.00 19.45 20.31 1qp3 n ALA 70 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1qp3 n PRO 71 N -2.85 -1.51 -1.51 0.00 -0.02 -1.26 -4.96 135.00 122.89 1qp3 n PRO 71 Ca 0.12 -0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 60.86 1qp3 n PRO 71 Cb 0.42 -0.74 0.12 0.00 -0.02 0.00 0.00 33.50 33.28 1qp3 n PRO 71 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1qp3 s LYS 72 N -2.91 1.49 0.00 -0.52 -0.14 -1.26 -5.07 119.74 111.33 1qp3 s LYS 72 Ca 0.20 0.47 0.00 0.00 -1.36 0.00 0.00 55.97 55.28 1qp3 s LYS 72 Cb -0.04 -1.86 0.00 0.00 -1.68 0.00 0.00 37.83 34.25 1qp3 s LYS 72 CO 0.17 -1.99 0.00 0.00 -0.76 0.00 0.00 175.35 172.77 1qp3 n ALA 73 N -3.66 0.00 -2.99 5.17 0.00 -1.26 -4.84 120.51 112.94 1qp3 n ALA 73 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 1qp3 n ALA 73 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.04 1qp3 n ALA 73 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qp3 n LYS 74 N 0.00 -2.28 -0.48 0.00 5.02 -1.26 -4.94 118.16 114.23 1qp3 n LYS 74 Ca 0.00 1.97 -0.23 0.00 -2.02 0.00 0.00 58.31 58.03 1qp3 n LYS 74 Cb 0.00 -4.04 0.19 0.00 -0.02 0.00 0.00 35.03 31.16 1qp3 n LYS 74 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1qp3 n PRO 75 N 0.37 -2.79 0.00 1.97 -0.02 -1.26 -4.75 135.00 128.52 1qp3 n PRO 75 Ca 0.02 -0.82 0.00 0.00 -2.02 0.00 0.00 63.50 60.68 1qp3 n PRO 75 Cb 0.35 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 -2.88 0.00 0.00 -0.52 5.02 -1.26 -5.24 118.16 113.28 1qp3 n LYS 76 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1qp3 n LYS 76 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 1qp3 n LYS 76 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05