#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 4.00 0.23 3.17 1.01 -1.26 -5.07 120.40 122.48 1qp3 s VAL 2 Ca 0.00 0.61 0.01 0.00 0.00 0.00 0.00 61.98 62.60 1qp3 s VAL 2 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1qp3 s VAL 2 CO 0.00 -0.83 0.40 -1.10 0.00 0.00 0.00 175.10 173.57 1qp3 s GLN 3 N -5.26 3.49 -0.35 2.72 1.11 -1.26 -5.02 119.66 115.08 1qp3 s GLN 3 Ca 0.57 -0.46 -0.28 0.00 0.01 0.00 0.00 55.36 55.19 1qp3 s GLN 3 Cb -0.11 -2.83 -0.02 0.00 -1.01 0.00 0.00 33.01 29.04 1qp3 s GLN 3 CO 0.52 0.37 1.77 1.03 0.01 0.00 0.00 175.29 179.00 1qp3 s ARG 4 N -3.65 3.33 0.00 2.91 0.52 -1.26 -2.26 118.95 118.54 1qp3 s ARG 4 Ca 0.37 1.36 0.00 0.00 -0.52 0.00 0.00 55.73 56.94 1qp3 s ARG 4 Cb -0.10 -4.19 0.00 0.00 0.52 0.00 0.00 34.95 31.18 1qp3 s ARG 4 CO 0.30 -1.87 0.00 0.41 0.02 0.00 0.00 175.30 174.16 1qp3 n GLY 5 N 5.41 1.62 3.97 -3.53 0.00 0.28 -4.98 105.19 107.96 1qp3 n GLY 5 Ca 0.22 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.23 6.24 -0.46 1.61 0.15 -0.96 -4.71 113.70 113.34 1qp3 s SER 6 Ca 0.00 0.01 -0.11 0.00 0.70 0.00 0.00 55.95 56.55 1qp3 s SER 6 Cb 0.00 -1.71 0.10 0.00 -1.71 0.00 0.00 66.02 62.70 1qp3 s SER 6 CO 0.00 -0.16 0.34 -0.54 1.20 0.00 0.00 173.24 174.08 1qp3 s LYS 7 N -4.03 2.65 0.19 5.44 1.02 -1.26 -1.34 119.74 122.41 1qp3 s LYS 7 Ca 0.37 -1.59 0.07 0.00 0.02 0.00 0.00 55.97 54.84 1qp3 s LYS 7 Cb -0.09 -3.95 -0.04 0.00 -0.52 0.00 0.00 37.83 33.23 1qp3 s LYS 7 CO 0.30 -1.10 0.01 0.14 -0.92 0.00 0.00 175.35 173.77 1qp3 s VAL 8 N 1.45 3.75 0.21 3.17 -7.23 -1.09 -2.87 120.40 117.79 1qp3 s VAL 8 Ca 0.04 -1.46 -0.29 0.00 -1.81 0.00 0.00 61.98 58.46 1qp3 s VAL 8 Cb -0.25 -2.90 -0.08 0.00 0.56 0.00 0.00 36.38 33.70 1qp3 s VAL 8 CO 0.02 -0.14 0.92 -0.13 -0.31 0.00 0.00 175.10 175.45 1qp3 s ARG 9 N -3.05 4.79 -0.24 4.82 0.52 0.42 -2.60 118.95 123.61 1qp3 s ARG 9 Ca 0.28 1.43 -0.28 0.00 -0.52 0.00 0.00 55.73 56.65 1qp3 s ARG 9 Cb -0.09 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.10 1qp3 s ARG 9 CO 0.19 0.48 0.98 0.42 0.02 0.00 0.00 175.30 177.40 1qp3 s ILE 10 N -1.01 4.72 -0.54 1.52 -1.09 -0.77 -2.86 121.20 121.17 1qp3 s ILE 10 Ca 0.41 1.88 0.01 0.00 -2.23 0.00 0.00 60.65 60.73 1qp3 s ILE 10 Cb -0.25 -4.26 0.51 0.00 -1.58 0.00 0.00 42.46 36.88 1qp3 s ILE 10 CO 0.31 -0.17 1.87 0.18 -1.23 0.00 0.00 174.94 175.90 1qp3 n LEU 11 N 6.26 6.87 -4.06 2.97 7.99 -0.66 -2.71 117.00 133.66 1qp3 n LEU 11 Ca 0.10 -4.12 -0.35 0.00 -0.01 0.00 0.00 56.01 51.63 1qp3 n LEU 11 Cb 0.46 -0.85 -0.11 0.00 -0.11 0.00 0.00 43.42 42.82 1qp3 n LEU 11 CO 0.51 1.41 -0.01 -0.60 -1.51 0.00 0.00 177.39 177.19 1qp3 s ARG 12 N -3.62 2.44 0.59 3.23 3.52 -1.26 -4.93 118.95 118.92 1qp3 s ARG 12 Ca 0.60 -2.57 0.29 0.00 -0.13 0.00 0.00 55.73 53.92 1qp3 s ARG 12 Cb 0.48 -3.64 1.49 0.00 -1.56 0.00 0.00 34.95 31.73 1qp3 s ARG 12 CO 0.03 -1.16 1.92 -1.35 -0.81 0.00 0.00 175.30 173.93 1qp3 h PRO 13 N 6.89 0.00 0.00 5.12 0.11 -1.98 0.46 132.00 142.60 1qp3 h PRO 13 Ca -0.03 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 1qp3 h PRO 13 Cb 0.94 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1qp3 h PRO 13 CO 0.71 0.00 -0.57 1.49 -0.21 0.00 0.00 178.00 179.41 1qp3 h GLU 14 N 0.00 0.00 -6.81 1.05 4.81 -2.00 -3.45 114.58 108.18 1qp3 h GLU 14 Ca 0.21 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.93 1qp3 h GLU 14 Cb 1.11 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.52 1qp3 h GLU 14 CO -0.00 0.57 0.51 0.45 -0.73 0.00 0.00 179.01 179.81 1qp3 s SER 15 N -6.61 7.18 0.56 1.04 0.15 0.16 -4.91 113.70 111.27 1qp3 s SER 15 Ca 0.00 2.34 0.24 0.00 0.70 0.00 0.00 55.95 59.24 1qp3 s SER 15 Cb 0.11 -2.63 1.58 0.00 -1.71 0.00 0.00 66.02 63.37 1qp3 s SER 15 CO 0.74 -0.22 2.20 0.22 1.20 0.00 0.00 173.24 177.39 1qp3 h TYR 16 N 3.80 0.00 -0.81 3.44 3.20 -1.86 -2.44 116.97 122.30 1qp3 h TYR 16 Ca -0.47 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 60.88 1qp3 h TYR 16 Cb 1.21 0.00 -0.24 0.00 1.54 0.00 0.00 36.73 39.24 1qp3 h TYR 16 CO 0.58 0.01 0.67 0.91 -1.64 0.00 0.00 178.16 178.70 1qp3 n TRP 17 N -4.10 2.60 -1.40 -3.82 8.01 -1.26 -4.97 117.44 112.50 1qp3 n TRP 17 Ca -0.03 -2.41 -0.31 0.00 -1.31 0.00 0.00 57.50 53.44 1qp3 n TRP 17 Cb 0.10 -1.17 0.08 0.00 -2.01 0.00 0.00 31.31 28.30 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 -3.01 2.71 -1.17 -5.99 5.36 -0.92 -3.36 117.98 111.59 1qp3 s PHE 18 Ca 0.51 1.53 -0.00 0.00 -0.96 0.00 0.00 56.93 58.01 1qp3 s PHE 18 Cb 0.41 -3.02 0.00 0.00 -0.34 0.00 0.00 43.02 40.06 1qp3 s PHE 18 CO 0.02 -1.65 0.00 1.04 -1.46 0.00 0.00 175.22 173.17 1qp3 n GLN 19 N -3.27 -2.15 -2.99 10.12 6.02 -1.10 -4.93 117.38 119.07 1qp3 n GLN 19 Ca 0.09 0.66 -0.11 0.00 -0.01 0.00 0.00 57.00 57.63 1qp3 n GLN 19 Cb 0.53 -5.27 -0.03 0.00 1.02 0.00 0.00 30.24 26.49 1qp3 n GLN 19 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1qp3 n ASP 20 N -1.84 1.28 -3.92 1.08 8.00 -1.21 -4.96 116.55 114.98 1qp3 n ASP 20 Ca -0.16 -1.89 -0.30 0.00 0.71 0.00 0.00 54.79 53.15 1qp3 n ASP 20 Cb 0.62 0.38 -0.16 0.00 -0.02 0.00 0.00 41.12 41.95 1qp3 n ASP 20 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1qp3 s VAL 21 N -2.10 1.44 0.27 2.53 1.01 -1.26 -1.84 120.40 120.44 1qp3 s VAL 21 Ca 0.07 -1.14 0.07 0.00 0.00 0.00 0.00 61.98 60.98 1qp3 s VAL 21 Cb 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1qp3 s VAL 21 CO 0.05 -0.09 0.28 -0.83 0.00 0.00 0.00 175.10 174.51 1qp3 s GLY 22 N 1.44 1.42 -0.13 4.51 0.00 -1.07 -4.91 107.32 108.58 1qp3 s GLY 22 Ca -0.05 -1.40 -0.08 0.00 0.00 0.00 0.00 44.72 43.19 1qp3 s GLY 22 CO -0.06 -1.41 0.15 -1.59 0.00 0.00 0.00 173.10 170.18 1qp3 s THR 23 N -2.12 5.48 -0.07 0.90 2.01 -1.13 -2.68 115.64 118.03 1qp3 s THR 23 Ca 0.35 0.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.28 1qp3 s THR 23 Cb -0.08 -3.42 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 1qp3 s THR 23 CO 0.27 0.59 1.01 -0.69 -0.69 0.00 0.00 174.62 175.11 1qp3 s VAL 24 N -0.81 4.78 -0.15 3.82 1.01 -0.45 0.17 120.40 128.78 1qp3 s VAL 24 Ca 0.14 2.03 -0.22 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 31.76 1qp3 s VAL 24 CO 0.03 0.05 0.50 0.00 0.00 0.00 0.00 175.10 175.69 1qp3 h ALA 25 N 7.01 0.05 -2.23 5.51 0.00 -1.73 0.81 119.26 128.67 1qp3 h ALA 25 Ca -0.34 -0.55 0.18 0.00 0.00 0.00 0.00 54.91 54.19 1qp3 h ALA 25 Cb 1.17 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 19.02 1qp3 h ALA 25 CO 0.82 0.15 0.52 -1.54 0.00 0.00 0.00 179.25 179.21 1qp3 s SER 26 N -6.21 -0.21 -0.27 0.00 1.04 -1.26 -4.38 113.70 102.41 1qp3 s SER 26 Ca -0.18 -0.27 -0.10 0.00 0.48 0.00 0.00 55.95 55.89 1qp3 s SER 26 Cb -0.01 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1qp3 s SER 26 CO 0.54 -0.76 0.15 -0.69 0.98 0.00 0.00 173.24 173.45 1qp3 s VAL 27 N -3.15 4.91 0.06 5.02 1.01 -1.26 -2.86 120.40 124.13 1qp3 s VAL 27 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.18 1qp3 s VAL 27 Cb -0.01 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1qp3 s VAL 27 CO -0.01 0.27 -0.25 -0.62 0.00 0.00 0.00 175.10 174.49 1qp3 s ASP 28 N 1.70 2.98 -0.44 3.32 -1.08 -0.81 -5.04 116.67 117.30 1qp3 s ASP 28 Ca 0.07 -0.61 0.05 0.00 -0.52 0.00 0.00 52.55 51.54 1qp3 s ASP 28 Cb -0.16 -0.24 0.18 0.00 -1.46 0.00 0.00 42.92 41.24 1qp3 s ASP 28 CO 0.08 0.21 0.46 1.67 0.52 0.00 0.00 175.17 178.11 1qp3 n GLN 29 N 1.59 0.31 -1.10 4.34 7.27 -1.26 -4.42 117.38 124.10 1qp3 n GLN 29 Ca -0.17 -2.86 0.05 0.00 0.07 0.00 0.00 57.00 54.08 1qp3 n GLN 29 Cb 0.53 -1.59 0.08 0.00 2.41 0.00 0.00 30.24 31.66 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 2.77 1.20 0.00 1.69 7.64 -1.26 -4.92 113.62 120.74 1qp3 n SER 30 Ca 0.26 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.52 1qp3 n SER 30 Cb 0.51 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 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 -0.10 1.37 3.29 0.23 0.00 -1.26 -5.14 105.19 103.58 1qp3 n GLY 31 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 1.99 0.33 -0.61 -4.36 -1.26 -5.02 121.20 110.27 1qp3 s ILE 32 Ca 0.00 -1.07 0.18 0.00 -0.26 0.00 0.00 60.65 59.51 1qp3 s ILE 32 Cb 0.00 -1.65 0.16 0.00 1.25 0.00 0.00 42.46 42.22 1qp3 s ILE 32 CO 0.00 0.56 1.87 0.07 0.24 0.00 0.00 174.94 177.68 1qp3 h LYS 33 N 5.63 0.00 -4.10 0.37 2.10 -1.99 -3.37 116.57 115.20 1qp3 h LYS 33 Ca -0.40 0.00 -0.70 0.00 -2.00 0.00 0.00 60.65 57.55 1qp3 h LYS 33 Cb 1.13 0.00 -0.35 0.00 -0.90 0.00 0.00 32.23 32.12 1qp3 h LYS 33 CO 0.47 0.30 -0.47 0.71 -2.00 0.00 0.00 179.45 178.46 1qp3 s TYR 34 N -4.05 3.51 0.31 0.07 2.02 -1.26 -4.82 117.35 113.12 1qp3 s TYR 34 Ca -0.02 -2.52 0.05 0.00 -0.37 0.00 0.00 57.07 54.21 1qp3 s TYR 34 Cb 0.13 -3.23 0.70 0.00 -0.40 0.00 0.00 41.96 39.16 1qp3 s TYR 34 CO 0.68 -0.92 1.82 -1.35 -1.57 0.00 0.00 175.55 174.21 1qp3 h PRO 35 N 7.64 0.81 -5.81 -1.71 0.11 -1.73 -3.39 132.00 127.91 1qp3 h PRO 35 Ca -0.09 -0.05 -0.58 0.00 0.11 0.00 0.00 66.00 65.40 1qp3 h PRO 35 Cb 1.01 -0.18 -0.08 0.00 0.11 0.00 0.00 31.00 31.86 1qp3 h PRO 35 CO 0.71 0.53 0.08 0.08 -0.21 0.00 0.00 178.00 179.20 1qp3 s VAL 36 N -5.84 5.05 0.02 3.15 1.01 -0.86 -1.93 120.40 121.00 1qp3 s VAL 36 Ca -0.11 1.25 -0.00 0.00 0.00 0.00 0.00 61.98 63.12 1qp3 s VAL 36 Cb 0.23 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1qp3 s VAL 36 CO 0.80 0.19 0.14 -0.63 0.00 0.00 0.00 175.10 175.60 1qp3 s ILE 37 N 1.34 5.06 0.15 2.22 1.01 -1.14 0.54 121.20 130.39 1qp3 s ILE 37 Ca 0.32 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.58 1qp3 s ILE 37 Cb -0.16 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1qp3 s ILE 37 CO 0.13 0.26 0.02 -0.69 0.00 0.00 0.00 174.94 174.66 1qp3 s VAL 38 N -1.34 0.43 0.21 2.92 1.01 -0.76 -2.10 120.40 120.78 1qp3 s VAL 38 Ca 0.28 -1.95 0.10 0.00 0.00 0.00 0.00 61.98 60.41 1qp3 s VAL 38 Cb -0.12 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 1qp3 s VAL 38 CO 0.20 -0.49 -0.19 -0.60 0.00 0.00 0.00 175.10 174.02 1qp3 s ARG 39 N -3.97 1.45 0.12 2.72 3.52 0.13 -1.53 118.95 121.39 1qp3 s ARG 39 Ca 0.23 -1.57 0.05 0.00 -0.13 0.00 0.00 55.73 54.32 1qp3 s ARG 39 Cb 0.07 -1.53 -0.04 0.00 -1.56 0.00 0.00 34.95 31.89 1qp3 s ARG 39 CO 0.03 0.30 -0.13 -0.06 -0.81 0.00 0.00 175.30 174.62 1qp3 s PHE 40 N -2.26 1.35 -0.10 5.12 0.08 0.20 -2.84 117.98 119.52 1qp3 s PHE 40 Ca 0.22 -0.59 0.15 0.00 0.12 0.00 0.00 56.93 56.83 1qp3 s PHE 40 Cb -0.05 -0.70 -0.23 0.00 -0.57 0.00 0.00 43.02 41.47 1qp3 s PHE 40 CO 0.10 0.13 0.49 0.39 -0.10 0.00 0.00 175.22 176.22 1qp3 n GLU 41 N 0.43 0.65 -2.35 0.44 4.71 -1.26 -4.72 120.64 118.53 1qp3 n GLU 41 Ca -0.15 0.17 -0.25 0.00 -0.01 0.00 0.00 57.16 56.93 1qp3 n GLU 41 Cb 0.58 -1.70 0.05 0.00 -1.01 0.00 0.00 31.44 29.36 1qp3 n GLU 41 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1qp3 s LYS 42 N -2.64 2.42 0.00 3.49 2.20 -1.26 -5.07 119.74 118.88 1qp3 s LYS 42 Ca -0.06 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 1qp3 s LYS 42 Cb 0.08 -2.27 0.00 0.00 -1.51 0.00 0.00 37.83 34.13 1qp3 s LYS 42 CO 0.83 -1.01 0.00 1.33 -0.36 0.00 0.00 175.35 176.14 1qp3 n VAL 43 N -2.71 0.00 -3.26 4.02 0.24 -1.26 -4.69 118.33 110.67 1qp3 n VAL 43 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1qp3 n VAL 43 Cb 0.60 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 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 -1.39 0.00 0.26 -1.34 6.94 -1.26 -4.92 115.26 113.55 1qp3 n ASN 44 Ca 0.00 -0.53 0.09 0.00 -0.02 0.00 0.00 54.58 54.12 1qp3 n ASN 44 Cb 0.00 0.00 0.67 0.00 -2.36 0.00 0.00 39.78 38.09 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 0.53 0.00 0.10 -2.53 0.05 -2.00 -2.98 116.97 110.14 1qp3 h TYR 45 Ca 0.00 0.00 -0.30 0.00 0.05 0.00 0.00 58.73 58.48 1qp3 h TYR 45 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1qp3 h TYR 45 CO 0.00 0.04 -1.56 0.77 -1.05 0.00 0.00 178.16 176.36 1qp3 h SER 46 N 0.00 0.33 0.00 3.88 0.02 -2.05 -3.49 113.55 112.24 1qp3 h SER 46 Ca -0.00 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1qp3 h SER 46 Cb 0.08 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1qp3 h SER 46 CO 0.01 1.67 0.00 0.61 -1.14 0.00 0.00 176.83 177.98 1qp3 n GLY 47 N 1.76 0.67 3.46 -3.77 0.00 -1.13 -5.15 105.19 101.05 1qp3 n GLY 47 Ca -0.28 -0.54 -0.23 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 -0.82 1.97 0.00 -0.61 1.01 -1.26 -4.91 121.20 116.58 1qp3 s ILE 55 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 60.65 58.45 1qp3 s ILE 55 Cb 0.00 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 40.02 1qp3 s ILE 55 CO 0.00 -0.31 0.00 -0.46 0.00 0.00 0.00 174.94 174.17 1qp3 n ASN 56 N -0.64 3.16 -4.78 3.58 6.94 -1.26 -4.25 115.26 118.00 1qp3 n ASN 56 Ca -0.05 0.00 -0.26 0.00 -0.02 0.00 0.00 54.58 54.24 1qp3 n ASN 56 Cb 0.63 0.02 -0.06 0.00 -2.36 0.00 0.00 39.78 38.01 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 -1.78 4.41 0.00 5.53 -4.23 -1.26 0.60 115.64 118.90 1qp3 s THR 57 Ca 0.00 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1qp3 s THR 57 Cb 0.00 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.59 1qp3 s THR 57 CO 0.00 -0.11 0.00 0.59 -0.54 0.00 0.00 174.62 174.56 1qp3 n ASN 58 N -0.32 0.00 -4.12 3.99 4.13 -0.58 -4.97 115.26 113.39 1qp3 n ASN 58 Ca -0.08 -0.85 -0.20 0.00 1.68 0.00 0.00 54.58 55.12 1qp3 n ASN 58 Cb 0.55 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.65 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 -0.59 1.58 0.14 6.41 -0.87 -1.26 -1.82 114.94 118.52 1qp3 s ASN 59 Ca 0.00 -0.39 -0.01 0.00 -1.57 0.00 0.00 52.86 50.89 1qp3 s ASN 59 Cb 0.00 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.25 41.07 1qp3 s ASN 59 CO 0.00 0.06 0.06 -0.36 -2.57 0.00 0.00 177.10 174.29 1qp3 s PHE 60 N -0.70 0.91 0.17 2.20 0.08 0.19 -4.88 117.98 115.95 1qp3 s PHE 60 Ca 0.02 -1.25 -0.18 0.00 0.12 0.00 0.00 56.93 55.65 1qp3 s PHE 60 Cb -0.07 -0.50 -0.08 0.00 -0.57 0.00 0.00 43.02 41.81 1qp3 s PHE 60 CO 0.01 -0.52 0.64 0.00 -0.10 0.00 0.00 175.22 175.24 1qp3 s ALA 61 N -4.05 3.50 0.46 5.36 0.00 -1.26 -2.04 121.76 123.73 1qp3 s ALA 61 Ca 0.26 0.04 0.12 0.00 0.00 0.00 0.00 51.96 52.38 1qp3 s ALA 61 Cb 0.07 -2.69 1.05 0.00 0.00 0.00 0.00 23.12 21.55 1qp3 s ALA 61 CO 0.03 0.38 2.08 1.05 0.00 0.00 0.00 175.76 179.30 1qp3 h GLU 62 N 3.65 0.21 0.00 0.00 4.11 -1.94 -0.32 114.58 120.29 1qp3 h GLU 62 Ca -0.48 -0.02 -0.03 0.00 0.07 0.00 0.00 59.36 58.90 1qp3 h GLU 62 Cb 1.20 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1qp3 h GLU 62 CO 0.65 0.18 -0.15 0.38 0.07 0.00 0.00 179.01 180.14 1qp3 h ASP 63 N 0.22 0.00 -0.76 3.06 2.03 -2.03 -2.84 116.42 116.10 1qp3 h ASP 63 Ca 0.06 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 56.01 1qp3 h ASP 63 Cb 0.05 0.00 -0.21 0.00 -0.83 0.00 0.00 39.33 38.35 1qp3 h ASP 63 CO -0.01 0.15 0.44 -0.62 -1.03 0.00 0.00 179.24 178.18 1qp3 n GLU 64 N -3.35 2.45 -3.89 4.15 1.02 -0.13 -4.85 120.64 116.05 1qp3 n GLU 64 Ca -0.00 -2.50 -0.16 0.00 -0.02 0.00 0.00 57.16 54.48 1qp3 n GLU 64 Cb 0.37 -2.00 -0.16 0.00 -0.02 0.00 0.00 31.44 29.63 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 -2.63 1.14 0.08 -4.62 1.43 -1.07 -1.65 118.68 111.36 1qp3 s LEU 65 Ca 0.46 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.60 1qp3 s LEU 65 Cb 0.38 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 46.38 1qp3 s LEU 65 CO 0.10 -0.11 0.00 -0.69 0.23 0.00 0.00 176.35 175.88 1qp3 s VAL 66 N 1.04 4.06 -0.07 -1.59 1.01 -1.14 -4.88 120.40 118.84 1qp3 s VAL 66 Ca -0.10 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 1qp3 s VAL 66 Cb -0.13 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1qp3 s VAL 66 CO -0.02 0.14 0.97 -0.70 0.00 0.00 0.00 175.10 175.49 1qp3 s GLU 67 N -2.25 4.47 -0.34 2.72 2.12 -1.26 -0.44 118.70 123.73 1qp3 s GLU 67 Ca 0.25 1.35 0.16 0.00 0.36 0.00 0.00 54.97 57.09 1qp3 s GLU 67 Cb -0.12 -3.51 0.43 0.00 0.26 0.00 0.00 34.13 31.19 1qp3 s GLU 67 CO 0.18 -0.19 0.91 1.33 -0.54 0.00 0.00 175.26 176.95 1qp3 n VAL 68 N 4.27 0.66 -3.04 3.70 0.24 -1.14 -4.90 118.33 118.11 1qp3 n VAL 68 Ca 0.07 -3.36 -0.14 0.00 -2.04 0.00 0.00 64.34 58.87 1qp3 n VAL 68 Cb 0.50 0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 33.29 1qp3 n VAL 68 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1qp3 s GLU 69 N -2.79 0.99 0.45 7.34 2.56 -1.26 -4.94 118.70 121.05 1qp3 s GLU 69 Ca 0.30 -1.48 -0.03 0.00 0.00 0.00 0.00 54.97 53.76 1qp3 s GLU 69 Cb 0.43 -0.63 -0.03 0.00 2.00 0.00 0.00 34.13 35.90 1qp3 s GLU 69 CO 0.00 -1.35 0.72 0.00 -0.56 0.00 0.00 175.26 174.07 1qp3 s ALA 70 N 0.57 3.52 0.63 6.30 0.00 -1.26 -4.98 121.76 126.54 1qp3 s ALA 70 Ca 0.31 -0.72 -0.17 0.00 0.00 0.00 0.00 51.96 51.37 1qp3 s ALA 70 Cb 0.01 -2.39 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 1qp3 s ALA 70 CO -0.11 -0.31 0.76 -2.30 0.00 0.00 0.00 175.76 173.80 1qp3 n PRO 71 N -2.14 0.61 -2.60 0.00 -0.02 -1.26 -4.96 135.00 124.64 1qp3 n PRO 71 Ca -0.00 0.25 -0.05 0.00 -2.02 0.00 0.00 63.50 61.68 1qp3 n PRO 71 Cb 0.56 -1.98 0.07 0.00 -0.02 0.00 0.00 33.50 32.13 1qp3 n PRO 71 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1qp3 n LYS 72 N -0.83 0.84 -3.25 -0.52 4.81 -1.26 -5.13 118.16 112.82 1qp3 n LYS 72 Ca 0.13 -1.27 -0.39 0.00 -0.87 0.00 0.00 58.31 55.91 1qp3 n LYS 72 Cb 0.48 0.04 -0.06 0.00 0.02 0.00 0.00 35.03 35.52 1qp3 n LYS 72 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1qp3 s ALA 73 N 0.13 3.48 -0.16 3.14 0.00 -1.26 -4.99 121.76 122.10 1qp3 s ALA 73 Ca 0.13 -0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.77 1qp3 s ALA 73 Cb 0.28 -2.70 -0.23 0.00 0.00 0.00 0.00 23.12 20.46 1qp3 s ALA 73 CO -0.07 0.11 0.60 0.87 0.00 0.00 0.00 175.76 177.27 1qp3 h LYS 74 N 6.05 0.00 -6.72 0.00 1.79 -2.01 -3.47 116.57 112.21 1qp3 h LYS 74 Ca -0.44 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.50 1qp3 h LYS 74 Cb 1.19 0.00 0.22 0.00 -1.58 0.00 0.00 32.23 32.06 1qp3 h LYS 74 CO 0.72 0.97 -0.66 -2.30 -1.08 0.00 0.00 179.45 177.09 1qp3 n PRO 75 N -4.57 -0.25 0.29 3.15 -0.02 -1.26 -4.83 135.00 127.51 1qp3 n PRO 75 Ca -0.16 -0.03 0.13 0.00 -2.02 0.00 0.00 63.50 61.42 1qp3 n PRO 75 Cb 0.52 -1.79 0.85 0.00 -0.02 0.00 0.00 33.50 33.06 1qp3 n PRO 75 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1qp3 h LYS 76 N -1.48 0.00 -0.03 -0.52 2.10 -2.06 -3.53 116.57 111.05 1qp3 h LYS 76 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1qp3 h LYS 76 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 1qp3 h LYS 76 CO 0.34 0.00 0.00 1.17 -2.00 0.00 0.00 179.45 178.96