#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 1.74 -3.72 2.03 0.24 -1.26 -4.57 118.33 112.80 1qp3 n VAL 2 Ca 0.00 -1.56 0.00 0.00 -2.04 0.00 0.00 64.34 60.74 1qp3 n VAL 2 Cb 0.00 -2.29 0.00 0.00 -1.47 0.00 0.00 33.84 30.08 1qp3 n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qp3 n GLN 3 N 7.18 1.07 -2.05 7.34 3.00 -1.26 -5.04 117.38 127.62 1qp3 n GLN 3 Ca 0.49 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 57.06 1qp3 n GLN 3 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.62 1qp3 n GLN 3 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1qp3 s ARG 4 N -1.17 4.25 0.00 -1.09 3.00 -1.26 -2.43 118.95 120.25 1qp3 s ARG 4 Ca 0.00 2.20 0.00 0.00 -1.00 0.00 0.00 55.73 56.93 1qp3 s ARG 4 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 34.95 31.52 1qp3 s ARG 4 CO 0.00 -0.61 0.00 0.41 0.00 0.00 0.00 175.30 175.10 1qp3 n GLY 5 N 3.76 2.15 3.74 8.12 0.00 -1.14 -5.03 105.19 116.80 1qp3 n GLY 5 Ca 0.14 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1qp3 n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qp3 s SER 6 N 0.32 7.56 -0.14 1.61 0.01 -1.02 -4.86 113.70 117.18 1qp3 s SER 6 Ca 0.00 1.89 -0.11 0.00 1.31 0.00 0.00 55.95 59.04 1qp3 s SER 6 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 1qp3 s SER 6 CO 0.00 0.04 0.22 -0.54 0.41 0.00 0.00 173.24 173.37 1qp3 s LYS 7 N -0.62 3.98 0.09 12.44 1.02 -1.26 -2.87 119.74 132.51 1qp3 s LYS 7 Ca 0.44 -0.01 0.05 0.00 0.02 0.00 0.00 55.97 56.47 1qp3 s LYS 7 Cb -0.25 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.69 1qp3 s LYS 7 CO 0.31 0.45 -0.12 0.14 -0.92 0.00 0.00 175.35 175.21 1qp3 s VAL 8 N -0.14 1.05 0.55 3.17 -7.23 -1.10 -2.86 120.40 113.83 1qp3 s VAL 8 Ca 0.15 -1.47 -0.15 0.00 -1.81 0.00 0.00 61.98 58.70 1qp3 s VAL 8 Cb -0.13 -1.21 -0.06 0.00 0.56 0.00 0.00 36.38 35.54 1qp3 s VAL 8 CO 0.03 -0.38 1.00 -0.13 -0.31 0.00 0.00 175.10 175.32 1qp3 s ARG 9 N -2.23 3.79 -0.26 4.82 0.52 0.07 -2.50 118.95 123.17 1qp3 s ARG 9 Ca 0.02 0.93 -0.19 0.00 -0.52 0.00 0.00 55.73 55.97 1qp3 s ARG 9 Cb -0.07 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.27 1qp3 s ARG 9 CO 0.02 -0.40 0.56 0.42 0.02 0.00 0.00 175.30 175.92 1qp3 s ILE 10 N -2.75 5.03 -0.58 1.52 -1.09 0.16 -2.87 121.20 120.62 1qp3 s ILE 10 Ca 0.58 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 1qp3 s ILE 10 Cb -0.11 -3.88 0.46 0.00 -1.58 0.00 0.00 42.46 37.36 1qp3 s ILE 10 CO 0.38 0.05 1.86 0.18 -1.23 0.00 0.00 174.94 176.18 1qp3 n LEU 11 N 5.62 7.07 -4.06 2.97 7.99 -1.01 -2.65 117.00 132.93 1qp3 n LEU 11 Ca -0.03 -4.33 -0.35 0.00 -0.01 0.00 0.00 56.01 51.30 1qp3 n LEU 11 Cb 0.49 -0.85 -0.10 0.00 -0.11 0.00 0.00 43.42 42.85 1qp3 n LEU 11 CO 0.42 1.56 0.01 -0.60 -1.51 0.00 0.00 177.39 177.27 1qp3 s ARG 12 N -3.75 2.49 0.59 3.23 3.52 -1.26 -4.93 118.95 118.84 1qp3 s ARG 12 Ca 0.62 -2.65 0.29 0.00 -0.13 0.00 0.00 55.73 53.86 1qp3 s ARG 12 Cb 0.49 -3.65 1.49 0.00 -1.56 0.00 0.00 34.95 31.72 1qp3 s ARG 12 CO 0.01 -1.17 1.91 -1.35 -0.81 0.00 0.00 175.30 173.89 1qp3 h PRO 13 N 6.76 0.00 0.00 5.12 0.11 -1.98 0.31 132.00 142.32 1qp3 h PRO 13 Ca -0.01 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.96 1qp3 h PRO 13 Cb 0.92 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1qp3 h PRO 13 CO 0.72 0.00 -0.65 0.93 -0.21 0.00 0.00 178.00 178.78 1qp3 h GLU 14 N 0.00 0.00 -6.80 1.05 4.39 -2.01 -3.45 114.58 107.76 1qp3 h GLU 14 Ca 0.20 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.39 1qp3 h GLU 14 Cb 1.11 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1qp3 h GLU 14 CO -0.00 0.65 0.49 -1.54 -1.16 0.00 0.00 179.01 177.45 1qp3 s SER 15 N -6.60 7.23 0.56 1.42 1.04 0.11 -4.91 113.70 112.56 1qp3 s SER 15 Ca 0.01 2.29 0.24 0.00 0.48 0.00 0.00 55.95 58.98 1qp3 s SER 15 Cb 0.10 -2.63 1.60 0.00 0.10 0.00 0.00 66.02 65.19 1qp3 s SER 15 CO 0.76 -0.18 2.21 0.22 0.98 0.00 0.00 173.24 177.24 1qp3 h TYR 16 N 3.86 0.00 -0.78 5.02 3.20 -1.86 -2.26 116.97 124.14 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 1.21 0.00 -0.23 0.00 1.54 0.00 0.00 36.73 39.26 1qp3 h TYR 16 CO 0.59 0.00 0.69 0.91 -1.64 0.00 0.00 178.16 178.71 1qp3 n TRP 17 N -4.13 2.54 -1.36 -3.82 8.01 -1.26 -4.97 117.44 112.45 1qp3 n TRP 17 Ca -0.03 -2.60 -0.31 0.00 -1.31 0.00 0.00 57.50 53.26 1qp3 n TRP 17 Cb 0.09 -1.25 0.08 0.00 -2.01 0.00 0.00 31.31 28.22 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 -3.00 2.73 -1.25 -5.99 5.36 -0.85 -3.49 117.98 111.49 1qp3 s PHE 18 Ca 0.51 1.48 -0.03 0.00 -0.96 0.00 0.00 56.93 57.92 1qp3 s PHE 18 Cb 0.40 -3.01 0.02 0.00 -0.34 0.00 0.00 43.02 40.09 1qp3 s PHE 18 CO -0.01 -1.67 0.23 1.04 -1.46 0.00 0.00 175.22 173.34 1qp3 n GLN 19 N -3.43 -2.90 -4.48 10.12 1.13 -1.08 -4.95 117.38 111.78 1qp3 n GLN 19 Ca 0.08 0.64 -0.23 0.00 -1.94 0.00 0.00 57.00 55.55 1qp3 n GLN 19 Cb 0.53 -5.31 -0.11 0.00 0.11 0.00 0.00 30.24 25.47 1qp3 n GLN 19 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1qp3 s ASP 20 N -2.32 2.74 -0.34 1.08 1.11 -1.23 -4.94 116.67 112.77 1qp3 s ASP 20 Ca 0.16 -1.35 -0.02 0.00 0.18 0.00 0.00 52.55 51.51 1qp3 s ASP 20 Cb -0.08 -0.16 0.07 0.00 1.07 0.00 0.00 42.92 43.82 1qp3 s ASP 20 CO 0.19 -0.54 0.08 -0.69 1.18 0.00 0.00 175.17 175.39 1qp3 s VAL 21 N -3.14 3.07 0.23 -1.27 1.01 -1.26 -0.67 120.40 118.37 1qp3 s VAL 21 Ca 0.35 -1.67 0.05 0.00 0.00 0.00 0.00 61.98 60.72 1qp3 s VAL 21 Cb 0.08 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1qp3 s VAL 21 CO 0.16 -0.34 0.29 -0.83 0.00 0.00 0.00 175.10 174.37 1qp3 s GLY 22 N 1.43 1.35 0.04 4.51 0.00 -1.04 -4.94 107.32 108.68 1qp3 s GLY 22 Ca 0.01 -1.27 -0.10 0.00 0.00 0.00 0.00 44.72 43.36 1qp3 s GLY 22 CO -0.02 -1.29 0.37 -1.59 0.00 0.00 0.00 173.10 170.57 1qp3 s THR 23 N -1.99 5.12 -0.22 0.90 2.01 -1.13 -2.72 115.64 117.62 1qp3 s THR 23 Ca 0.33 0.49 -0.29 0.00 0.31 0.00 0.00 61.69 62.53 1qp3 s THR 23 Cb -0.09 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1qp3 s THR 23 CO 0.27 0.37 1.09 -0.69 -0.69 0.00 0.00 174.62 174.98 1qp3 s VAL 24 N -1.30 4.58 -0.07 3.82 1.01 -1.14 -0.93 120.40 126.38 1qp3 s VAL 24 Ca 0.30 1.91 -0.18 0.00 0.00 0.00 0.00 61.98 64.01 1qp3 s VAL 24 Cb -0.14 -4.24 -0.30 0.00 0.00 0.00 0.00 36.38 31.70 1qp3 s VAL 24 CO 0.16 -0.17 0.72 0.00 0.00 0.00 0.00 175.10 175.81 1qp3 h ALA 25 N 7.64 0.05 -2.19 5.51 0.00 -1.85 -3.01 119.26 125.41 1qp3 h ALA 25 Ca -0.21 -0.93 0.08 0.00 0.00 0.00 0.00 54.91 53.86 1qp3 h ALA 25 Cb 1.07 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1qp3 h ALA 25 CO 0.98 0.65 0.33 -1.13 0.00 0.00 0.00 179.25 180.08 1qp3 n SER 26 N -3.97 -1.05 -3.71 0.00 3.41 -1.26 -4.75 113.62 102.29 1qp3 n SER 26 Ca -0.20 -1.57 -0.21 0.00 -0.26 0.00 0.00 58.87 56.62 1qp3 n SER 26 Cb 0.89 1.71 -0.18 0.00 -0.26 0.00 0.00 64.21 66.37 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 -2.29 0.10 -0.10 -3.33 1.01 -1.26 -2.68 120.40 111.85 1qp3 s VAL 27 Ca 0.13 0.28 -0.09 0.00 0.00 0.00 0.00 61.98 62.30 1qp3 s VAL 27 Cb -0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 1qp3 s VAL 27 CO 0.04 0.20 0.21 -0.62 0.00 0.00 0.00 175.10 174.92 1qp3 s ASP 28 N 2.08 6.48 -0.18 3.32 2.15 0.29 -4.99 116.67 125.82 1qp3 s ASP 28 Ca 0.05 0.57 0.14 0.00 0.43 0.00 0.00 52.55 53.74 1qp3 s ASP 28 Cb -0.12 -2.12 0.43 0.00 -0.30 0.00 0.00 42.92 40.81 1qp3 s ASP 28 CO -0.04 0.36 1.20 0.00 -0.17 0.00 0.00 175.17 176.52 1qp3 n GLN 29 N 2.11 1.58 -0.03 4.34 0.00 -1.26 -4.57 117.38 119.54 1qp3 n GLN 29 Ca -0.18 -3.18 -0.01 0.00 0.00 0.00 0.00 57.00 53.63 1qp3 n GLN 29 Cb 0.54 -1.38 -0.00 0.00 0.00 0.00 0.00 30.24 29.39 1qp3 n GLN 29 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1qp3 h SER 30 N 1.27 0.00 0.00 2.61 0.02 -1.96 -3.48 113.55 112.01 1qp3 h SER 30 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1qp3 h SER 30 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1qp3 h SER 30 CO 0.15 0.34 0.00 0.61 -1.14 0.00 0.00 176.83 176.79 1qp3 n GLY 31 N 1.77 -1.92 3.32 -3.77 0.00 -1.26 -5.16 105.19 98.17 1qp3 n GLY 31 Ca -0.02 0.93 -0.26 0.00 0.00 0.00 0.00 46.02 46.67 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 1.89 0.44 -0.61 -4.36 -1.26 -5.03 121.20 112.27 1qp3 s ILE 32 Ca 0.00 -1.57 0.11 0.00 -0.26 0.00 0.00 60.65 58.92 1qp3 s ILE 32 Cb 0.00 -1.69 0.25 0.00 1.25 0.00 0.00 42.46 42.27 1qp3 s ILE 32 CO 0.00 0.02 2.07 0.07 0.24 0.00 0.00 174.94 177.34 1qp3 h LYS 33 N 4.11 0.30 -4.07 0.37 2.10 -2.00 -3.30 116.57 114.08 1qp3 h LYS 33 Ca -0.47 -0.03 -0.69 0.00 -2.00 0.00 0.00 60.65 57.46 1qp3 h LYS 33 Cb 1.17 -0.06 -0.35 0.00 -0.90 0.00 0.00 32.23 32.09 1qp3 h LYS 33 CO 0.40 0.24 -0.47 0.71 -2.00 0.00 0.00 179.45 178.33 1qp3 s TYR 34 N -5.22 3.50 0.30 0.07 2.02 -1.26 -4.73 117.35 112.03 1qp3 s TYR 34 Ca -0.07 -2.56 0.05 0.00 -0.37 0.00 0.00 57.07 54.12 1qp3 s TYR 34 Cb 0.17 -3.21 0.68 0.00 -0.40 0.00 0.00 41.96 39.20 1qp3 s TYR 34 CO 0.71 -0.91 1.80 -1.35 -1.57 0.00 0.00 175.55 174.23 1qp3 h PRO 35 N 7.58 0.82 -6.45 -1.71 0.11 -1.70 -3.41 132.00 127.24 1qp3 h PRO 35 Ca -0.08 -0.05 -0.46 0.00 0.11 0.00 0.00 66.00 65.52 1qp3 h PRO 35 Cb 1.00 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.94 1qp3 h PRO 35 CO 0.71 0.54 -0.25 0.08 -0.21 0.00 0.00 178.00 178.87 1qp3 s VAL 36 N -5.88 4.77 0.04 3.15 1.01 -0.75 -0.55 120.40 122.19 1qp3 s VAL 36 Ca -0.11 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.24 1qp3 s VAL 36 Cb 0.24 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1qp3 s VAL 36 CO 0.80 -0.40 -0.14 -0.63 0.00 0.00 0.00 175.10 174.74 1qp3 s ILE 37 N -2.26 1.07 0.21 2.22 1.09 -1.09 -1.06 121.20 121.37 1qp3 s ILE 37 Ca 0.41 -1.02 0.09 0.00 -1.10 0.00 0.00 60.65 59.03 1qp3 s ILE 37 Cb -0.10 -0.98 -0.05 0.00 -1.06 0.00 0.00 42.46 40.28 1qp3 s ILE 37 CO 0.34 -0.03 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.29 1qp3 s VAL 38 N -0.90 1.91 -0.09 2.92 1.01 -1.12 -2.82 120.40 121.31 1qp3 s VAL 38 Ca 0.01 -2.17 0.04 0.00 0.00 0.00 0.00 61.98 59.85 1qp3 s VAL 38 Cb -0.08 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1qp3 s VAL 38 CO 0.01 -0.48 -0.22 -0.60 0.00 0.00 0.00 175.10 173.82 1qp3 s ARG 39 N -3.38 2.79 0.46 2.72 3.52 -0.10 -2.76 118.95 122.19 1qp3 s ARG 39 Ca 0.22 -0.79 0.07 0.00 -0.13 0.00 0.00 55.73 55.10 1qp3 s ARG 39 Cb -0.03 -2.13 -0.01 0.00 -1.56 0.00 0.00 34.95 31.22 1qp3 s ARG 39 CO 0.08 0.14 0.36 -0.06 -0.81 0.00 0.00 175.30 175.01 1qp3 s PHE 40 N 0.42 2.34 -0.10 5.12 0.08 -0.95 -2.84 117.98 122.06 1qp3 s PHE 40 Ca -0.18 -0.62 0.09 0.00 0.12 0.00 0.00 56.93 56.34 1qp3 s PHE 40 Cb -0.17 -2.06 -0.13 0.00 -0.57 0.00 0.00 43.02 40.09 1qp3 s PHE 40 CO 0.08 -0.19 0.04 0.39 -0.10 0.00 0.00 175.22 175.44 1qp3 n GLU 41 N -1.56 2.28 -2.60 0.44 1.02 -1.26 -4.73 120.64 114.22 1qp3 n GLU 41 Ca 0.01 -0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1qp3 n GLU 41 Cb 0.63 -1.26 0.03 0.00 -0.02 0.00 0.00 31.44 30.82 1qp3 n GLU 41 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1qp3 s LYS 42 N -2.26 2.80 0.00 3.49 2.20 -1.26 -5.04 119.74 119.67 1qp3 s LYS 42 Ca -0.05 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 1qp3 s LYS 42 Cb 0.03 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.96 1qp3 s LYS 42 CO 0.41 -0.64 0.00 1.33 -0.36 0.00 0.00 175.35 176.10 1qp3 n VAL 43 N -2.42 0.00 -3.53 4.02 0.24 -1.26 -4.65 118.33 110.73 1qp3 n VAL 43 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1qp3 n VAL 43 Cb 0.58 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 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 -1.16 0.00 0.26 -1.34 0.23 -1.26 -4.95 115.26 107.05 1qp3 n ASN 44 Ca 0.00 -0.57 0.10 0.00 -0.53 0.00 0.00 54.58 53.58 1qp3 n ASN 44 Cb 0.00 0.00 0.70 0.00 -2.08 0.00 0.00 39.78 38.40 1qp3 n ASN 44 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 1qp3 h TYR 45 N 0.57 0.00 0.00 -2.53 0.05 -2.00 -3.16 116.97 109.89 1qp3 h TYR 45 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1qp3 h TYR 45 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1qp3 h TYR 45 CO 0.00 0.04 -0.04 0.77 -1.05 0.00 0.00 178.16 177.88 1qp3 h SER 46 N 0.00 0.00 0.00 3.88 0.02 -2.05 -3.49 113.55 111.91 1qp3 h SER 46 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1qp3 h SER 46 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1qp3 h SER 46 CO 0.01 0.49 0.00 0.61 -1.14 0.00 0.00 176.83 176.80 1qp3 n GLY 47 N 1.78 0.54 3.60 -3.77 0.00 -1.20 -5.16 105.19 100.99 1qp3 n GLY 47 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.67 2.62 0.00 -0.61 1.09 -1.26 -4.91 121.20 117.46 1qp3 s ILE 55 Ca 0.00 -2.04 0.00 0.00 -1.10 0.00 0.00 60.65 57.51 1qp3 s ILE 55 Cb 0.00 -2.73 0.00 0.00 -1.06 0.00 0.00 42.46 38.67 1qp3 s ILE 55 CO 0.00 -0.23 0.00 -0.46 -0.10 0.00 0.00 174.94 174.15 1qp3 n ASN 56 N -0.89 3.61 -4.85 3.58 6.94 -1.26 -3.99 115.26 118.39 1qp3 n ASN 56 Ca -0.05 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 54.21 1qp3 n ASN 56 Cb 0.62 0.03 -0.05 0.00 -2.36 0.00 0.00 39.78 38.02 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 -1.89 4.96 0.00 5.53 -4.23 -1.26 -2.24 115.64 116.52 1qp3 s THR 57 Ca 0.00 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 1qp3 s THR 57 Cb 0.00 -3.41 0.00 0.00 1.34 0.00 0.00 72.50 70.43 1qp3 s THR 57 CO 0.00 0.14 0.00 0.59 -0.54 0.00 0.00 174.62 174.81 1qp3 n ASN 58 N 0.39 0.00 -4.05 3.99 4.13 -1.11 -4.99 115.26 113.61 1qp3 n ASN 58 Ca -0.07 -0.90 -0.22 0.00 1.68 0.00 0.00 54.58 55.08 1qp3 n ASN 58 Cb 0.51 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.60 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 -0.75 1.50 0.09 6.41 -0.87 -1.26 -2.78 114.94 117.28 1qp3 s ASN 59 Ca 0.00 -0.24 0.01 0.00 -1.57 0.00 0.00 52.86 51.07 1qp3 s ASN 59 Cb 0.00 -0.37 -0.04 0.00 -0.02 0.00 0.00 41.25 40.82 1qp3 s ASN 59 CO 0.00 0.10 -0.06 -0.36 -2.57 0.00 0.00 177.10 174.22 1qp3 s PHE 60 N 0.07 0.84 0.34 2.20 0.40 -0.22 -4.82 117.98 116.79 1qp3 s PHE 60 Ca -0.02 -0.94 -0.16 0.00 -0.60 0.00 0.00 56.93 55.21 1qp3 s PHE 60 Cb -0.09 -0.50 -0.09 0.00 0.51 0.00 0.00 43.02 42.85 1qp3 s PHE 60 CO 0.01 -0.19 0.78 0.00 0.70 0.00 0.00 175.22 176.51 1qp3 s ALA 61 N -3.68 3.27 0.52 5.36 0.00 -1.26 -1.81 121.76 124.16 1qp3 s ALA 61 Ca 0.12 0.10 0.19 0.00 0.00 0.00 0.00 51.96 52.37 1qp3 s ALA 61 Cb 0.06 -2.84 1.34 0.00 0.00 0.00 0.00 23.12 21.68 1qp3 s ALA 61 CO -0.05 0.29 2.14 1.05 0.00 0.00 0.00 175.76 179.19 1qp3 h GLU 62 N 2.17 0.00 0.00 0.00 4.11 -1.93 0.14 114.58 119.07 1qp3 h GLU 62 Ca -0.48 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.90 1qp3 h GLU 62 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1qp3 h GLU 62 CO 0.65 0.03 -0.22 0.38 0.07 0.00 0.00 179.01 179.92 1qp3 h ASP 63 N 0.00 0.00 -0.74 3.06 3.04 -2.02 -2.75 116.42 117.01 1qp3 h ASP 63 Ca -0.00 0.00 -0.33 0.00 -3.24 0.00 0.00 57.03 53.46 1qp3 h ASP 63 Cb 0.06 0.00 -0.20 0.00 -1.04 0.00 0.00 39.33 38.16 1qp3 h ASP 63 CO 0.00 0.22 0.42 -0.62 -2.04 0.00 0.00 179.24 177.22 1qp3 n GLU 64 N -3.54 2.54 -3.74 4.15 1.02 0.47 -4.84 120.64 116.70 1qp3 n GLU 64 Ca -0.01 -2.51 -0.19 0.00 -0.02 0.00 0.00 57.16 54.43 1qp3 n GLU 64 Cb 0.37 -2.01 -0.17 0.00 -0.02 0.00 0.00 31.44 29.61 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 -2.62 0.53 -0.00 -4.62 1.43 -1.04 -2.41 118.68 109.95 1qp3 s LEU 65 Ca 0.47 0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.50 1qp3 s LEU 65 Cb 0.38 -0.19 -0.05 0.00 0.03 0.00 0.00 46.19 46.36 1qp3 s LEU 65 CO 0.10 -0.20 0.31 -0.69 0.23 0.00 0.00 176.35 176.10 1qp3 s VAL 66 N 1.78 5.23 -0.36 -1.59 1.01 -1.14 -4.87 120.40 120.45 1qp3 s VAL 66 Ca 0.00 0.41 -0.27 0.00 0.00 0.00 0.00 61.98 62.13 1qp3 s VAL 66 Cb -0.12 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1qp3 s VAL 66 CO -0.03 0.45 0.97 -0.70 0.00 0.00 0.00 175.10 175.80 1qp3 s GLU 67 N -1.47 3.89 -0.50 2.72 2.12 -1.26 -0.75 118.70 123.45 1qp3 s GLU 67 Ca 0.25 0.70 0.04 0.00 0.36 0.00 0.00 54.97 56.32 1qp3 s GLU 67 Cb -0.14 -3.79 0.42 0.00 0.26 0.00 0.00 34.13 30.88 1qp3 s GLU 67 CO 0.13 -0.96 1.38 1.33 -0.54 0.00 0.00 175.26 176.61 1qp3 n VAL 68 N 6.00 2.75 -0.20 3.70 0.24 -1.14 -4.95 118.33 124.72 1qp3 n VAL 68 Ca 0.09 -4.49 0.00 0.00 -2.04 0.00 0.00 64.34 57.89 1qp3 n VAL 68 Cb 0.48 -1.23 0.00 0.00 -1.47 0.00 0.00 33.84 31.62 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 -0.58 2.24 -1.78 7.34 2.13 -1.26 -4.96 120.64 123.77 1qp3 n GLU 69 Ca 0.45 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.97 1qp3 n GLU 69 Cb 0.65 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.41 1qp3 n GLU 69 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1qp3 s ALA 70 N -3.80 2.78 0.50 4.31 0.00 -1.26 -4.99 121.76 119.30 1qp3 s ALA 70 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 51.51 1qp3 s ALA 70 Cb 0.00 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 19.97 1qp3 s ALA 70 CO 0.00 -1.19 0.92 -2.30 0.00 0.00 0.00 175.76 173.19 1qp3 n PRO 71 N -3.06 1.08 -3.00 0.00 -0.02 -1.26 -4.99 135.00 123.75 1qp3 n PRO 71 Ca 0.07 0.40 0.01 0.00 -2.02 0.00 0.00 63.50 61.96 1qp3 n PRO 71 Cb 0.56 -2.03 -0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1qp3 n PRO 71 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1qp3 s LYS 72 N -2.25 0.50 0.17 -0.52 2.20 -1.26 -5.15 119.74 113.43 1qp3 s LYS 72 Ca 0.68 -0.15 -0.26 0.00 -0.36 0.00 0.00 55.97 55.88 1qp3 s LYS 72 Cb -0.50 0.06 -0.08 0.00 -1.51 0.00 0.00 37.83 35.81 1qp3 s LYS 72 CO 0.53 -0.73 0.80 0.00 -0.36 0.00 0.00 175.35 175.60 1qp3 s ALA 73 N 1.93 3.43 0.22 3.13 0.00 -1.26 -5.06 121.76 124.15 1qp3 s ALA 73 Ca 0.15 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 1qp3 s ALA 73 Cb -0.01 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 20.09 1qp3 s ALA 73 CO -0.11 0.27 0.24 0.15 0.00 0.00 0.00 175.76 176.31 1qp3 s LYS 74 N -1.11 1.32 0.61 0.00 -0.14 -1.26 -5.14 119.74 114.02 1qp3 s LYS 74 Ca 0.37 -1.53 -0.18 0.00 -1.36 0.00 0.00 55.97 53.27 1qp3 s LYS 74 Cb -0.23 0.33 -0.06 0.00 -1.68 0.00 0.00 37.83 36.19 1qp3 s LYS 74 CO 0.27 -0.48 0.79 -2.30 -0.76 0.00 0.00 175.35 172.87 1qp3 n PRO 75 N -0.31 0.70 -1.44 -1.68 -0.02 -1.26 -4.87 135.00 126.11 1qp3 n PRO 75 Ca 0.01 0.28 -0.27 0.00 -2.02 0.00 0.00 63.50 61.49 1qp3 n PRO 75 Cb 0.65 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 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 -0.74 2.37 0.00 -0.52 4.76 -1.26 -5.32 118.16 117.44 1qp3 n LYS 76 Ca 0.13 -2.43 0.00 0.00 -2.87 0.00 0.00 58.31 53.14 1qp3 n LYS 76 Cb 0.48 -2.08 0.00 0.00 -1.84 0.00 0.00 35.03 31.59 1qp3 n LYS 76 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39