#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 0.00 -4.40 1.12 0.24 -1.26 -5.06 118.33 108.96 1qp3 n VAL 2 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.05 1qp3 n VAL 2 Cb 0.00 -0.94 -0.10 0.00 -1.47 0.00 0.00 33.84 31.33 1qp3 n VAL 2 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1qp3 s GLN 3 N -1.54 1.78 -0.42 7.34 1.11 -1.26 -5.06 119.66 121.61 1qp3 s GLN 3 Ca 0.00 -1.57 -0.29 0.00 0.01 0.00 0.00 55.36 53.52 1qp3 s GLN 3 Cb 0.00 -1.91 0.01 0.00 -1.01 0.00 0.00 33.01 30.10 1qp3 s GLN 3 CO 0.00 0.37 1.39 1.03 0.01 0.00 0.00 175.29 178.09 1qp3 s ARG 4 N -3.17 3.59 0.00 2.91 0.52 -1.26 -2.76 118.95 118.78 1qp3 s ARG 4 Ca 0.27 0.91 0.00 0.00 -0.52 0.00 0.00 55.73 56.38 1qp3 s ARG 4 Cb -0.07 -4.01 0.00 0.00 0.52 0.00 0.00 34.95 31.39 1qp3 s ARG 4 CO 0.14 -1.55 0.00 0.41 0.02 0.00 0.00 175.30 174.32 1qp3 n GLY 5 N 5.05 0.52 3.79 -3.53 0.00 -1.00 -5.02 105.19 105.00 1qp3 n GLY 5 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.96 5.68 -0.20 1.61 0.01 -1.11 -4.70 113.70 114.03 1qp3 s SER 6 Ca 0.00 1.97 -0.07 0.00 1.31 0.00 0.00 55.95 59.16 1qp3 s SER 6 Cb 0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1qp3 s SER 6 CO 0.00 -1.24 0.07 -0.54 0.41 0.00 0.00 173.24 171.94 1qp3 s LYS 7 N -3.75 3.88 0.26 12.44 1.02 -1.26 -2.64 119.74 129.69 1qp3 s LYS 7 Ca 0.67 -0.38 0.11 0.00 0.02 0.00 0.00 55.97 56.39 1qp3 s LYS 7 Cb -0.19 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.82 1qp3 s LYS 7 CO 0.33 0.14 -0.19 0.14 -0.92 0.00 0.00 175.35 174.85 1qp3 s VAL 8 N 0.74 2.31 0.54 3.17 -7.23 -1.09 -1.89 120.40 116.95 1qp3 s VAL 8 Ca 0.03 -2.35 -0.12 0.00 -1.81 0.00 0.00 61.98 57.74 1qp3 s VAL 8 Cb -0.13 -2.23 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 1qp3 s VAL 8 CO 0.02 -0.43 0.95 -0.13 -0.31 0.00 0.00 175.10 175.20 1qp3 s ARG 9 N -3.49 3.74 -0.22 4.82 1.81 0.11 -2.36 118.95 123.36 1qp3 s ARG 9 Ca 0.28 0.72 -0.11 0.00 -1.72 0.00 0.00 55.73 54.91 1qp3 s ARG 9 Cb -0.04 -2.17 -0.05 0.00 -0.45 0.00 0.00 34.95 32.23 1qp3 s ARG 9 CO 0.13 -0.35 0.16 0.42 -0.68 0.00 0.00 175.30 174.98 1qp3 s ILE 10 N -2.82 5.37 -0.46 1.52 -1.09 -0.59 -2.87 121.20 120.26 1qp3 s ILE 10 Ca 0.55 0.22 0.03 0.00 -2.23 0.00 0.00 60.65 59.22 1qp3 s ILE 10 Cb -0.10 -3.50 0.48 0.00 -1.58 0.00 0.00 42.46 37.75 1qp3 s ILE 10 CO 0.42 0.38 1.64 0.18 -1.23 0.00 0.00 174.94 176.33 1qp3 n LEU 11 N 3.97 6.13 -4.04 2.97 7.99 -1.09 -2.73 117.00 130.19 1qp3 n LEU 11 Ca -0.15 -4.35 -0.34 0.00 -0.01 0.00 0.00 56.01 51.16 1qp3 n LEU 11 Cb 0.52 -0.69 -0.10 0.00 -0.11 0.00 0.00 43.42 43.04 1qp3 n LEU 11 CO 0.36 1.65 0.02 -0.60 -1.51 0.00 0.00 177.39 177.32 1qp3 s ARG 12 N -3.63 2.52 0.58 3.23 3.52 -1.26 -4.92 118.95 118.99 1qp3 s ARG 12 Ca 0.56 -2.74 0.29 0.00 -0.13 0.00 0.00 55.73 53.71 1qp3 s ARG 12 Cb 0.46 -3.64 1.49 0.00 -1.56 0.00 0.00 34.95 31.70 1qp3 s ARG 12 CO 0.02 -1.18 1.92 -1.35 -0.81 0.00 0.00 175.30 173.89 1qp3 h PRO 13 N 6.60 0.00 0.00 5.12 0.11 -1.98 0.39 132.00 142.24 1qp3 h PRO 13 Ca 0.01 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.01 1qp3 h PRO 13 Cb 0.90 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1qp3 h PRO 13 CO 0.73 0.00 -0.54 0.93 -0.21 0.00 0.00 178.00 178.90 1qp3 h GLU 14 N 0.00 0.00 -6.84 1.05 4.39 -2.01 -3.45 114.58 107.72 1qp3 h GLU 14 Ca 0.22 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.42 1qp3 h GLU 14 Cb 1.14 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.81 1qp3 h GLU 14 CO -0.00 0.54 0.45 -1.12 -1.16 0.00 0.00 179.01 177.73 1qp3 s SER 15 N -6.57 7.15 0.56 1.42 0.01 0.14 -4.92 113.70 111.50 1qp3 s SER 15 Ca 0.01 2.20 0.23 0.00 1.31 0.00 0.00 55.95 59.70 1qp3 s SER 15 Cb 0.10 -2.62 1.56 0.00 0.21 0.00 0.00 66.02 65.27 1qp3 s SER 15 CO 0.73 -0.22 2.20 0.22 0.41 0.00 0.00 173.24 176.59 1qp3 h TYR 16 N 3.51 0.00 -0.82 2.43 5.03 -1.86 -2.40 116.97 122.86 1qp3 h TYR 16 Ca -0.47 0.00 -0.54 0.00 2.58 0.00 0.00 58.73 60.30 1qp3 h TYR 16 Cb 1.21 0.00 -0.24 0.00 1.55 0.00 0.00 36.73 39.25 1qp3 h TYR 16 CO 0.59 0.00 0.69 0.91 -1.32 0.00 0.00 178.16 179.03 1qp3 n TRP 17 N -4.18 2.63 -1.56 -3.82 8.01 -1.26 -4.97 117.44 112.28 1qp3 n TRP 17 Ca -0.03 -2.52 -0.32 0.00 -1.31 0.00 0.00 57.50 53.33 1qp3 n TRP 17 Cb 0.10 -1.22 0.06 0.00 -2.01 0.00 0.00 31.31 28.24 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 -3.07 2.67 -1.20 -5.99 5.36 -0.91 -3.29 117.98 111.56 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 -1.65 0.00 1.04 -1.46 0.00 0.00 175.22 173.15 1qp3 n GLN 19 N -2.89 -2.02 -4.35 10.12 6.02 -1.10 -4.95 117.38 118.20 1qp3 n GLN 19 Ca 0.09 0.68 -0.22 0.00 -0.01 0.00 0.00 57.00 57.54 1qp3 n GLN 19 Cb 0.53 -5.23 -0.11 0.00 1.02 0.00 0.00 30.24 26.44 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 -2.05 2.78 -0.49 1.08 1.01 -1.21 -4.92 116.67 112.88 1qp3 s ASP 20 Ca 0.00 -0.89 -0.16 0.00 0.71 0.00 0.00 52.55 52.21 1qp3 s ASP 20 Cb 0.00 -0.17 0.08 0.00 1.01 0.00 0.00 42.92 43.84 1qp3 s ASP 20 CO 0.00 -0.03 0.44 -0.69 0.21 0.00 0.00 175.17 175.10 1qp3 s VAL 21 N -2.15 5.19 0.42 -1.27 1.01 -1.26 -1.54 120.40 120.80 1qp3 s VAL 21 Ca 0.18 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1qp3 s VAL 21 Cb -0.05 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 1qp3 s VAL 21 CO 0.07 -0.66 0.62 -0.83 0.00 0.00 0.00 175.10 174.30 1qp3 s GLY 22 N 2.81 1.58 -0.01 4.51 0.00 -1.00 -4.88 107.32 110.33 1qp3 s GLY 22 Ca 0.05 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.53 1qp3 s GLY 22 CO 0.06 -1.01 0.27 -1.59 0.00 0.00 0.00 173.10 170.83 1qp3 s THR 23 N -2.47 5.30 -0.24 0.90 2.01 -1.14 -2.67 115.64 117.33 1qp3 s THR 23 Ca 0.48 0.25 -0.29 0.00 0.31 0.00 0.00 61.69 62.43 1qp3 s THR 23 Cb -0.10 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.86 1qp3 s THR 23 CO 0.36 0.42 1.03 -0.69 -0.69 0.00 0.00 174.62 175.05 1qp3 s VAL 24 N -1.25 4.67 -0.12 3.82 1.01 -1.08 -0.81 120.40 126.64 1qp3 s VAL 24 Ca 0.26 1.98 -0.17 0.00 0.00 0.00 0.00 61.98 64.05 1qp3 s VAL 24 Cb -0.13 -4.31 -0.26 0.00 0.00 0.00 0.00 36.38 31.68 1qp3 s VAL 24 CO 0.14 -0.20 0.50 0.00 0.00 0.00 0.00 175.10 175.54 1qp3 h ALA 25 N 7.52 0.20 -2.49 5.51 0.00 -1.87 -2.65 119.26 125.47 1qp3 h ALA 25 Ca -0.19 -1.10 0.10 0.00 0.00 0.00 0.00 54.91 53.72 1qp3 h ALA 25 Cb 1.06 0.51 -0.12 0.00 0.00 0.00 0.00 17.79 19.25 1qp3 h ALA 25 CO 0.98 0.80 0.42 -1.12 0.00 0.00 0.00 179.25 180.32 1qp3 s SER 26 N -6.96 -0.34 -0.15 0.00 0.01 -1.26 -4.83 113.70 100.18 1qp3 s SER 26 Ca -0.21 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 56.87 1qp3 s SER 26 Cb 0.04 0.49 0.02 0.00 0.21 0.00 0.00 66.02 66.78 1qp3 s SER 26 CO 0.73 -0.83 -0.13 -0.69 0.41 0.00 0.00 173.24 172.73 1qp3 s VAL 27 N -3.36 1.51 -0.25 3.43 1.01 -1.26 -2.45 120.40 119.03 1qp3 s VAL 27 Ca 0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1qp3 s VAL 27 Cb -0.02 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.96 1qp3 s VAL 27 CO -0.05 0.43 -0.07 -0.62 0.00 0.00 0.00 175.10 174.79 1qp3 s ASP 28 N 1.51 4.36 -1.06 3.32 -1.08 0.17 -4.99 116.67 118.90 1qp3 s ASP 28 Ca 0.05 -1.02 -0.09 0.00 -0.52 0.00 0.00 52.55 50.97 1qp3 s ASP 28 Cb -0.13 -1.64 0.27 0.00 -1.46 0.00 0.00 42.92 39.96 1qp3 s ASP 28 CO -0.10 -0.15 1.04 -1.58 0.52 0.00 0.00 175.17 174.90 1qp3 s GLN 29 N 1.27 4.06 -0.11 4.34 0.74 -1.26 -4.34 119.66 124.35 1qp3 s GLN 29 Ca -0.02 -3.13 0.17 0.00 0.05 0.00 0.00 55.36 52.43 1qp3 s GLN 29 Cb -0.17 -4.50 0.40 0.00 1.10 0.00 0.00 33.01 29.84 1qp3 s GLN 29 CO -0.05 -1.25 1.19 0.43 -0.55 0.00 0.00 175.29 175.06 1qp3 n SER 30 N 2.84 1.39 -1.93 6.67 7.64 -1.26 -4.98 113.62 123.99 1qp3 n SER 30 Ca 0.22 -3.02 -0.06 0.00 1.01 0.00 0.00 58.87 57.03 1qp3 n SER 30 Cb 0.40 -0.42 0.03 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.44 0.18 3.69 0.23 0.00 -1.26 -5.06 105.19 102.52 1qp3 n GLY 31 Ca 0.13 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.13 2.67 0.56 -0.61 -4.36 -1.26 -5.01 121.20 110.07 1qp3 s ILE 32 Ca 0.06 -1.82 0.24 0.00 -0.26 0.00 0.00 60.65 58.87 1qp3 s ILE 32 Cb -0.01 -2.91 0.32 0.00 1.25 0.00 0.00 42.46 41.12 1qp3 s ILE 32 CO 0.25 -0.14 2.21 0.07 0.24 0.00 0.00 174.94 177.57 1qp3 h LYS 33 N 1.63 0.00 -2.60 0.37 2.10 -1.98 -3.34 116.57 112.75 1qp3 h LYS 33 Ca -0.43 0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.70 1qp3 h LYS 33 Cb 1.25 0.00 -0.38 0.00 -0.90 0.00 0.00 32.23 32.20 1qp3 h LYS 33 CO 0.67 0.00 -0.79 0.71 -2.00 0.00 0.00 179.45 178.03 1qp3 s TYR 34 N -4.80 0.37 0.57 0.07 2.02 -1.26 -4.61 117.35 109.71 1qp3 s TYR 34 Ca -0.05 -1.12 0.29 0.00 -0.37 0.00 0.00 57.07 55.82 1qp3 s TYR 34 Cb 0.16 -0.83 1.48 0.00 -0.40 0.00 0.00 41.96 42.36 1qp3 s TYR 34 CO 0.60 -0.85 1.92 -1.35 -1.57 0.00 0.00 175.55 174.30 1qp3 h PRO 35 N 7.74 0.00 -6.21 -1.71 0.11 -1.73 -3.42 132.00 126.77 1qp3 h PRO 35 Ca -0.07 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.49 1qp3 h PRO 35 Cb 1.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.02 1qp3 h PRO 35 CO 0.34 0.00 -0.62 0.08 -0.21 0.00 0.00 178.00 177.59 1qp3 s VAL 36 N -4.75 3.67 0.07 3.15 1.01 -0.93 0.43 120.40 123.05 1qp3 s VAL 36 Ca -0.05 -1.77 0.05 0.00 0.00 0.00 0.00 61.98 60.21 1qp3 s VAL 36 Cb 0.17 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1qp3 s VAL 36 CO 0.62 -0.35 -0.14 -0.63 0.00 0.00 0.00 175.10 174.61 1qp3 s ILE 37 N -2.23 1.08 -0.05 2.22 1.09 -1.03 -1.15 121.20 121.13 1qp3 s ILE 37 Ca 0.31 -1.26 0.04 0.00 -1.10 0.00 0.00 60.65 58.64 1qp3 s ILE 37 Cb -0.07 -1.03 0.00 0.00 -1.06 0.00 0.00 42.46 40.30 1qp3 s ILE 37 CO 0.21 -0.21 -0.15 -0.69 -0.10 0.00 0.00 174.94 174.00 1qp3 s VAL 38 N -1.23 1.28 -0.13 2.92 1.01 -1.08 -2.87 120.40 120.30 1qp3 s VAL 38 Ca -0.02 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1qp3 s VAL 38 Cb -0.10 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1qp3 s VAL 38 CO 0.02 0.38 0.30 -0.60 0.00 0.00 0.00 175.10 175.19 1qp3 s ARG 39 N 0.20 4.12 0.11 2.72 3.52 0.01 -2.85 118.95 126.78 1qp3 s ARG 39 Ca -0.06 0.12 0.07 0.00 -0.13 0.00 0.00 55.73 55.73 1qp3 s ARG 39 Cb -0.12 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 1qp3 s ARG 39 CO 0.02 0.36 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.71 1qp3 s PHE 40 N 0.09 2.72 -0.09 5.12 0.40 -0.95 -2.87 117.98 122.40 1qp3 s PHE 40 Ca 0.18 -0.17 0.07 0.00 -0.60 0.00 0.00 56.93 56.41 1qp3 s PHE 40 Cb -0.13 -1.42 -0.24 0.00 0.51 0.00 0.00 43.02 41.73 1qp3 s PHE 40 CO 0.05 0.42 0.50 0.39 0.70 0.00 0.00 175.22 177.28 1qp3 n GLU 41 N 0.70 0.67 -2.28 0.44 4.71 -1.26 -4.68 120.64 118.94 1qp3 n GLU 41 Ca -0.14 0.26 -0.29 0.00 -0.01 0.00 0.00 57.16 56.98 1qp3 n GLU 41 Cb 0.52 -1.74 0.01 0.00 -1.01 0.00 0.00 31.44 29.22 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 -2.57 3.52 0.16 3.49 2.20 -1.26 -5.02 119.74 120.26 1qp3 s LYS 42 Ca -0.11 0.43 0.02 0.00 -0.36 0.00 0.00 55.97 55.94 1qp3 s LYS 42 Cb 0.07 -2.24 0.02 0.00 -1.51 0.00 0.00 37.83 34.18 1qp3 s LYS 42 CO 0.80 -0.41 0.15 1.33 -0.36 0.00 0.00 175.35 176.87 1qp3 n VAL 43 N -2.50 0.00 -3.19 4.02 0.24 -1.26 -4.67 118.33 110.97 1qp3 n VAL 43 Ca 0.03 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1qp3 n VAL 43 Cb 0.55 -0.51 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 -2.20 1.47 0.25 -1.34 0.23 -1.26 -4.93 115.26 107.48 1qp3 n ASN 44 Ca 0.01 -0.19 0.14 0.00 -0.53 0.00 0.00 54.58 54.01 1qp3 n ASN 44 Cb 0.18 0.00 0.81 0.00 -2.08 0.00 0.00 39.78 38.69 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 0.19 0.00 0.00 -2.53 0.05 -1.99 -3.28 116.97 109.41 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 0.00 0.00 0.43 -1.05 0.00 0.00 178.16 177.54 1qp3 n SER 46 N -4.06 0.00 0.00 3.88 7.64 -1.26 -5.05 113.62 114.77 1qp3 n SER 46 Ca -0.01 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1qp3 n SER 46 Cb 0.16 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 2.00 -0.53 3.38 0.23 0.00 -1.24 -5.17 105.19 103.87 1qp3 n GLY 47 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 2.02 0.00 -0.61 1.01 -1.26 -4.93 121.20 117.43 1qp3 s ILE 55 Ca 0.00 -2.18 0.16 0.00 0.00 0.00 0.00 60.65 58.63 1qp3 s ILE 55 Cb 0.00 -2.07 0.26 0.00 0.01 0.00 0.00 42.46 40.66 1qp3 s ILE 55 CO 0.00 -0.43 1.10 -0.46 0.00 0.00 0.00 174.94 175.15 1qp3 n ASN 56 N -0.22 0.60 -3.29 3.58 0.23 -1.26 -4.15 115.26 110.75 1qp3 n ASN 56 Ca -0.09 -1.99 -0.04 0.00 -0.53 0.00 0.00 54.58 51.93 1qp3 n ASN 56 Cb 0.59 -0.25 -0.05 0.00 -2.08 0.00 0.00 39.78 37.99 1qp3 n ASN 56 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1qp3 s THR 57 N 0.00 -0.78 0.20 5.53 -4.23 -1.26 -2.25 115.64 112.85 1qp3 s THR 57 Ca 0.21 -0.03 0.01 0.00 -1.18 0.00 0.00 61.69 60.70 1qp3 s THR 57 Cb 0.24 -0.89 -0.00 0.00 1.34 0.00 0.00 72.50 73.19 1qp3 s THR 57 CO -0.10 -0.06 0.03 0.59 -0.54 0.00 0.00 174.62 174.53 1qp3 n ASN 58 N 5.39 1.99 -4.08 3.99 3.02 -1.13 -5.03 115.26 119.41 1qp3 n ASN 58 Ca -0.03 -1.95 -0.23 0.00 -0.03 0.00 0.00 54.58 52.33 1qp3 n ASN 58 Cb 0.50 0.27 -0.16 0.00 -0.61 0.00 0.00 39.78 39.79 1qp3 n ASN 58 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1qp3 s ASN 59 N -2.16 1.73 0.08 6.41 -0.87 -1.26 -2.63 114.94 116.24 1qp3 s ASN 59 Ca 0.04 -0.28 0.03 0.00 -1.57 0.00 0.00 52.86 51.08 1qp3 s ASN 59 Cb 0.00 -0.44 -0.04 0.00 -0.02 0.00 0.00 41.25 40.76 1qp3 s ASN 59 CO 0.03 0.12 -0.08 -0.36 -2.57 0.00 0.00 177.10 174.24 1qp3 s PHE 60 N 0.06 0.89 0.38 2.20 0.40 -0.30 -4.87 117.98 116.75 1qp3 s PHE 60 Ca -0.02 -0.71 -0.20 0.00 -0.60 0.00 0.00 56.93 55.39 1qp3 s PHE 60 Cb -0.10 -0.51 -0.10 0.00 0.51 0.00 0.00 43.02 42.82 1qp3 s PHE 60 CO 0.01 -0.08 0.89 0.00 0.70 0.00 0.00 175.22 176.74 1qp3 s ALA 61 N -2.61 3.14 0.52 5.36 0.00 -1.26 -2.18 121.76 124.72 1qp3 s ALA 61 Ca 0.04 0.32 0.19 0.00 0.00 0.00 0.00 51.96 52.51 1qp3 s ALA 61 Cb -0.02 -3.05 1.33 0.00 0.00 0.00 0.00 23.12 21.38 1qp3 s ALA 61 CO -0.02 0.19 2.14 1.05 0.00 0.00 0.00 175.76 179.13 1qp3 h GLU 62 N 2.21 0.00 0.00 0.00 4.11 -1.93 0.18 114.58 119.15 1qp3 h GLU 62 Ca -0.48 0.00 -0.04 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 0.63 0.03 -0.21 0.38 0.07 0.00 0.00 179.01 179.91 1qp3 h ASP 63 N 0.00 0.00 -0.75 3.06 3.04 -2.02 -2.75 116.42 117.00 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 38.15 1qp3 h ASP 63 CO 0.00 0.21 0.43 -0.62 -2.04 0.00 0.00 179.24 177.23 1qp3 n GLU 64 N -3.53 2.48 -3.84 4.15 1.02 0.62 -4.85 120.64 116.69 1qp3 n GLU 64 Ca -0.01 -2.50 -0.17 0.00 -0.02 0.00 0.00 57.16 54.47 1qp3 n GLU 64 Cb 0.37 -2.00 -0.16 0.00 -0.02 0.00 0.00 31.44 29.62 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 0.99 -0.02 -4.62 1.43 -1.04 -2.69 118.68 110.10 1qp3 s LEU 65 Ca 0.46 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.56 1qp3 s LEU 65 Cb 0.38 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 46.39 1qp3 s LEU 65 CO 0.10 -0.13 0.09 -0.69 0.23 0.00 0.00 176.35 175.94 1qp3 s VAL 66 N 1.22 4.83 -0.11 -1.59 1.01 -1.14 -4.85 120.40 119.77 1qp3 s VAL 66 Ca -0.07 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 1qp3 s VAL 66 Cb -0.13 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1qp3 s VAL 66 CO -0.02 0.40 1.01 -1.61 0.00 0.00 0.00 175.10 174.87 1qp3 s GLU 67 N -1.61 4.41 0.00 2.72 2.02 -1.26 0.05 118.70 125.04 1qp3 s GLU 67 Ca 0.22 1.39 0.00 0.00 0.02 0.00 0.00 54.97 56.59 1qp3 s GLU 67 Cb -0.12 -3.55 0.00 0.00 0.10 0.00 0.00 34.13 30.56 1qp3 s GLU 67 CO 0.12 -0.33 0.00 1.33 0.02 0.00 0.00 175.26 176.40 1qp3 n VAL 68 N 4.59 0.00 -2.97 2.63 0.24 -1.14 -4.91 118.33 116.78 1qp3 n VAL 68 Ca 0.09 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.41 1qp3 n VAL 68 Cb 0.49 -0.19 -0.00 0.00 -1.47 0.00 0.00 33.84 32.66 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 -1.86 -0.27 -1.88 7.34 2.13 -0.79 -4.66 120.64 120.66 1qp3 n GLU 69 Ca 0.00 0.18 -0.35 0.00 0.66 0.00 0.00 57.16 57.64 1qp3 n GLU 69 Cb 0.15 -0.32 0.04 0.00 0.27 0.00 0.00 31.44 31.58 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 -1.68 2.46 0.50 4.31 0.00 -1.26 -4.93 121.76 121.16 1qp3 s ALA 70 Ca 0.00 0.91 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 1qp3 s ALA 70 Cb 0.00 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 1qp3 s ALA 70 CO 0.00 -1.29 0.92 -2.30 0.00 0.00 0.00 175.76 173.09 1qp3 n PRO 71 N -1.90 1.08 -1.16 0.00 -0.02 -1.26 -4.92 135.00 126.82 1qp3 n PRO 71 Ca 0.13 0.40 -0.04 0.00 -2.02 0.00 0.00 63.50 61.97 1qp3 n PRO 71 Cb 0.50 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 31.94 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 -0.25 0.21 -2.94 -0.52 2.85 -1.26 -5.07 118.16 111.18 1qp3 n LYS 72 Ca 0.11 -0.66 -0.44 0.00 -1.05 0.00 0.00 58.31 56.28 1qp3 n LYS 72 Cb 0.43 0.44 -0.02 0.00 -0.65 0.00 0.00 35.03 35.23 1qp3 n LYS 72 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1qp3 s ALA 73 N 0.02 3.54 -0.17 0.58 0.00 -1.26 -4.81 121.76 119.66 1qp3 s ALA 73 Ca 0.01 -2.93 -0.25 0.00 0.00 0.00 0.00 51.96 48.79 1qp3 s ALA 73 Cb 0.07 -4.05 -0.23 0.00 0.00 0.00 0.00 23.12 18.91 1qp3 s ALA 73 CO -0.02 -2.91 0.52 0.87 0.00 0.00 0.00 175.76 174.22 1qp3 h LYS 74 N 8.41 0.00 -6.14 0.00 1.57 -2.04 -3.46 116.57 114.90 1qp3 h LYS 74 Ca 0.19 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.75 1qp3 h LYS 74 Cb 0.99 0.00 0.13 0.00 0.08 0.00 0.00 32.23 33.43 1qp3 h LYS 74 CO 1.13 0.98 -0.15 -2.30 -0.57 0.00 0.00 179.45 178.54 1qp3 n PRO 75 N -4.54 -2.81 -2.70 3.15 -0.02 -1.26 -4.78 135.00 122.04 1qp3 n PRO 75 Ca -0.19 -0.83 -0.43 0.00 -2.02 0.00 0.00 63.50 60.03 1qp3 n PRO 75 Cb 0.55 -1.54 -0.01 0.00 -0.02 0.00 0.00 33.50 32.49 1qp3 n PRO 75 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1qp3 s LYS 76 N -3.77 3.94 0.00 -0.52 2.47 -1.26 -5.23 119.74 115.37 1qp3 s LYS 76 Ca 0.40 -2.02 0.23 0.00 -1.56 0.00 0.00 55.97 53.02 1qp3 s LYS 76 Cb -0.07 -5.35 0.18 0.00 -1.46 0.00 0.00 37.83 31.13 1qp3 s LYS 76 CO 0.34 -2.09 1.22 1.17 0.16 0.00 0.00 175.35 176.15