#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 3.04 0.23 1.12 1.01 -1.26 -5.10 120.40 119.44 1qp3 s VAL 2 Ca 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.00 1qp3 s VAL 2 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 1qp3 s VAL 2 CO 0.00 -0.27 -0.19 -1.10 0.00 0.00 0.00 175.10 173.54 1qp3 s GLN 3 N -5.12 1.72 -0.41 2.72 1.11 -1.26 -5.08 119.66 113.33 1qp3 s GLN 3 Ca 0.57 -1.56 -0.29 0.00 0.01 0.00 0.00 55.36 54.09 1qp3 s GLN 3 Cb -0.11 -1.89 0.01 0.00 -1.01 0.00 0.00 33.01 30.01 1qp3 s GLN 3 CO 0.45 0.38 1.41 1.03 0.01 0.00 0.00 175.29 178.57 1qp3 s ARG 4 N -3.06 3.59 0.00 2.91 0.52 -1.26 -2.87 118.95 118.77 1qp3 s ARG 4 Ca 0.25 0.95 0.00 0.00 -0.52 0.00 0.00 55.73 56.41 1qp3 s ARG 4 Cb -0.07 -4.02 0.00 0.00 0.52 0.00 0.00 34.95 31.38 1qp3 s ARG 4 CO 0.13 -1.55 0.00 0.41 0.02 0.00 0.00 175.30 174.31 1qp3 n GLY 5 N 5.05 0.86 3.77 -3.53 0.00 -0.90 -5.00 105.19 105.45 1qp3 n GLY 5 Ca 0.16 0.00 -0.38 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 -0.64 6.83 -0.21 1.61 0.15 -1.14 -4.71 113.70 115.59 1qp3 s SER 6 Ca 0.00 2.16 -0.12 0.00 0.70 0.00 0.00 55.95 58.69 1qp3 s SER 6 Cb 0.00 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 1qp3 s SER 6 CO 0.00 -0.45 0.23 -0.54 1.20 0.00 0.00 173.24 173.68 1qp3 s LYS 7 N -2.20 4.16 0.23 5.44 1.02 -1.26 -2.60 119.74 124.54 1qp3 s LYS 7 Ca 0.54 -0.08 0.11 0.00 0.02 0.00 0.00 55.97 56.56 1qp3 s LYS 7 Cb -0.26 -3.49 -0.05 0.00 -0.52 0.00 0.00 37.83 33.51 1qp3 s LYS 7 CO 0.33 0.13 -0.21 0.14 -0.92 0.00 0.00 175.35 174.83 1qp3 s VAL 8 N 0.82 2.32 0.50 3.17 -7.23 -0.93 -2.87 120.40 116.18 1qp3 s VAL 8 Ca 0.12 -2.21 -0.14 0.00 -1.81 0.00 0.00 61.98 57.93 1qp3 s VAL 8 Cb -0.13 -2.17 -0.07 0.00 0.56 0.00 0.00 36.38 34.57 1qp3 s VAL 8 CO 0.04 -0.31 0.93 -0.13 -0.31 0.00 0.00 175.10 175.32 1qp3 s ARG 9 N -3.16 3.85 -0.28 4.82 0.52 0.72 -2.27 118.95 123.16 1qp3 s ARG 9 Ca 0.25 0.79 -0.14 0.00 -0.52 0.00 0.00 55.73 56.11 1qp3 s ARG 9 Cb -0.06 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 1qp3 s ARG 9 CO 0.12 -0.25 0.35 0.42 0.02 0.00 0.00 175.30 175.95 1qp3 s ILE 10 N -2.64 5.19 -0.63 1.52 -1.09 -1.07 -2.86 121.20 119.62 1qp3 s ILE 10 Ca 0.56 0.48 -0.01 0.00 -2.23 0.00 0.00 60.65 59.45 1qp3 s ILE 10 Cb -0.10 -3.68 0.48 0.00 -1.58 0.00 0.00 42.46 37.58 1qp3 s ILE 10 CO 0.35 0.16 2.00 0.18 -1.23 0.00 0.00 174.94 176.40 1qp3 n LEU 11 N 5.30 7.51 -4.05 2.97 7.99 -1.02 -2.72 117.00 132.98 1qp3 n LEU 11 Ca -0.09 -4.20 -0.34 0.00 -0.01 0.00 0.00 56.01 51.37 1qp3 n LEU 11 Cb 0.51 -0.95 -0.10 0.00 -0.11 0.00 0.00 43.42 42.77 1qp3 n LEU 11 CO 0.37 1.42 0.02 -0.60 -1.51 0.00 0.00 177.39 177.08 1qp3 s ARG 12 N -3.75 2.50 0.59 3.23 3.52 -1.26 -4.93 118.95 118.86 1qp3 s ARG 12 Ca 0.63 -2.71 0.29 0.00 -0.13 0.00 0.00 55.73 53.81 1qp3 s ARG 12 Cb 0.50 -3.64 1.49 0.00 -1.56 0.00 0.00 34.95 31.75 1qp3 s ARG 12 CO 0.01 -1.18 1.91 -1.35 -0.81 0.00 0.00 175.30 173.88 1qp3 h PRO 13 N 6.65 0.00 0.00 5.12 0.11 -1.98 0.32 132.00 142.22 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 0.93 -0.21 0.00 0.00 178.00 178.78 1qp3 h GLU 14 N 0.00 0.00 -6.83 1.05 5.08 -2.00 -3.45 114.58 108.43 1qp3 h GLU 14 Ca 0.19 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 58.05 1qp3 h GLU 14 Cb 1.10 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.37 1qp3 h GLU 14 CO -0.00 0.66 0.48 -1.54 -1.00 0.00 0.00 179.01 177.61 1qp3 s SER 15 N -6.60 7.15 0.56 1.42 1.04 0.11 -4.91 113.70 112.47 1qp3 s SER 15 Ca 0.01 2.28 0.25 0.00 0.48 0.00 0.00 55.95 58.97 1qp3 s SER 15 Cb 0.10 -2.62 1.62 0.00 0.10 0.00 0.00 66.02 65.22 1qp3 s SER 15 CO 0.76 -0.23 2.21 0.22 0.98 0.00 0.00 173.24 177.19 1qp3 h TYR 16 N 3.60 0.00 -0.81 5.02 3.20 -1.87 -2.43 116.97 123.69 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 39.25 1qp3 h TYR 16 CO 0.58 0.01 0.67 0.91 -1.64 0.00 0.00 178.16 178.69 1qp3 n TRP 17 N -4.06 2.58 -1.47 -3.82 8.01 -1.26 -4.97 117.44 112.45 1qp3 n TRP 17 Ca -0.03 -2.39 -0.32 0.00 -1.31 0.00 0.00 57.50 53.45 1qp3 n TRP 17 Cb 0.09 -1.17 0.07 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 -2.98 2.65 -1.25 -5.99 5.36 -0.92 -3.18 117.98 111.68 1qp3 s PHE 18 Ca 0.51 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 58.02 1qp3 s PHE 18 Cb 0.41 -3.07 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 1qp3 s PHE 18 CO 0.01 -1.69 0.00 1.04 -1.46 0.00 0.00 175.22 173.13 1qp3 n GLN 19 N -3.10 -1.90 -1.48 10.12 1.13 -1.10 -4.93 117.38 116.11 1qp3 n GLN 19 Ca 0.09 0.70 0.00 0.00 -1.94 0.00 0.00 57.00 55.85 1qp3 n GLN 19 Cb 0.53 -5.21 0.00 0.00 0.11 0.00 0.00 30.24 25.67 1qp3 n GLN 19 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1qp3 n ASP 20 N -1.47 1.54 -3.60 1.08 2.03 -1.19 -4.94 116.55 110.01 1qp3 n ASP 20 Ca -0.15 -0.84 -0.29 0.00 0.52 0.00 0.00 54.79 54.03 1qp3 n ASP 20 Cb 0.57 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.82 1qp3 n ASP 20 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1qp3 s VAL 21 N -0.25 0.23 0.32 5.18 1.01 -1.26 -2.61 120.40 123.02 1qp3 s VAL 21 Ca 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1qp3 s VAL 21 Cb 0.00 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 1qp3 s VAL 21 CO 0.00 -0.72 0.51 -0.83 0.00 0.00 0.00 175.10 174.06 1qp3 s GLY 22 N 1.92 1.34 0.06 4.51 0.00 -0.96 -4.86 107.32 109.32 1qp3 s GLY 22 Ca 0.09 -0.96 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 1qp3 s GLY 22 CO -0.32 -0.92 0.30 -1.59 0.00 0.00 0.00 173.10 170.57 1qp3 s THR 23 N -2.24 5.25 -0.23 0.90 2.01 -1.14 -2.19 115.64 118.01 1qp3 s THR 23 Ca 0.39 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 1qp3 s THR 23 Cb -0.10 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.82 1qp3 s THR 23 CO 0.34 0.22 1.04 -0.69 -0.69 0.00 0.00 174.62 174.85 1qp3 s VAL 24 N -1.45 4.67 -0.13 3.82 1.01 -1.07 -0.71 120.40 126.54 1qp3 s VAL 24 Ca 0.33 2.02 -0.19 0.00 0.00 0.00 0.00 61.98 64.14 1qp3 s VAL 24 Cb -0.13 -4.31 -0.25 0.00 0.00 0.00 0.00 36.38 31.69 1qp3 s VAL 24 CO 0.21 -0.18 0.51 0.00 0.00 0.00 0.00 175.10 175.63 1qp3 h ALA 25 N 7.47 0.17 -2.25 5.51 0.00 -1.87 -2.38 119.26 125.90 1qp3 h ALA 25 Ca -0.19 -1.03 0.20 0.00 0.00 0.00 0.00 54.91 53.89 1qp3 h ALA 25 Cb 1.06 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 19.24 1qp3 h ALA 25 CO 0.98 0.67 0.55 0.45 0.00 0.00 0.00 179.25 181.90 1qp3 s SER 26 N -6.87 -0.13 -0.12 0.00 0.15 -1.26 -4.84 113.70 100.64 1qp3 s SER 26 Ca -0.22 -0.42 -0.00 0.00 0.70 0.00 0.00 55.95 56.01 1qp3 s SER 26 Cb 0.04 0.45 0.03 0.00 -1.71 0.00 0.00 66.02 64.82 1qp3 s SER 26 CO 0.71 -0.84 -0.08 -0.69 1.20 0.00 0.00 173.24 173.55 1qp3 s VAL 27 N -2.98 1.04 -0.03 4.45 1.01 -1.26 -2.87 120.40 119.76 1qp3 s VAL 27 Ca 0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 1qp3 s VAL 27 Cb -0.01 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1qp3 s VAL 27 CO 0.02 0.35 0.02 -0.62 0.00 0.00 0.00 175.10 174.88 1qp3 s ASP 28 N 1.70 5.32 -0.53 3.32 2.15 -0.49 -5.01 116.67 123.13 1qp3 s ASP 28 Ca 0.05 0.09 0.04 0.00 0.43 0.00 0.00 52.55 53.16 1qp3 s ASP 28 Cb -0.13 -1.47 0.17 0.00 -0.30 0.00 0.00 42.92 41.20 1qp3 s ASP 28 CO -0.08 0.31 0.41 0.00 -0.17 0.00 0.00 175.17 175.63 1qp3 n GLN 29 N 1.58 0.85 0.00 4.34 6.02 -1.26 -4.46 117.38 124.45 1qp3 n GLN 29 Ca -0.16 -3.71 0.00 0.00 -0.01 0.00 0.00 57.00 53.13 1qp3 n GLN 29 Cb 0.53 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1qp3 n GLN 29 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1qp3 n SER 30 N 2.47 0.00 -2.69 1.08 7.64 -1.26 -5.02 113.62 115.85 1qp3 n SER 30 Ca 0.26 0.01 -0.07 0.00 1.01 0.00 0.00 58.87 60.07 1qp3 n SER 30 Cb 0.43 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.72 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 2.14 1.42 3.29 0.23 0.00 -1.26 -5.11 105.19 105.89 1qp3 n GLY 31 Ca 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.03 1.98 0.39 -0.61 -4.36 -1.26 -5.02 121.20 111.29 1qp3 s ILE 32 Ca 0.24 -1.08 0.19 0.00 -0.26 0.00 0.00 60.65 59.74 1qp3 s ILE 32 Cb 0.42 -1.64 0.19 0.00 1.25 0.00 0.00 42.46 42.68 1qp3 s ILE 32 CO -0.04 0.56 1.95 0.07 0.24 0.00 0.00 174.94 177.71 1qp3 h LYS 33 N 5.50 0.00 -4.10 0.37 2.10 -1.99 -3.35 116.57 115.10 1qp3 h LYS 33 Ca -0.42 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.55 1qp3 h LYS 33 Cb 1.12 0.00 -0.37 0.00 -0.90 0.00 0.00 32.23 32.09 1qp3 h LYS 33 CO 0.47 0.23 -0.54 0.71 -2.00 0.00 0.00 179.45 178.32 1qp3 s TYR 34 N -4.26 3.51 0.50 0.07 2.02 -1.26 -4.83 117.35 113.10 1qp3 s TYR 34 Ca -0.03 -2.73 0.25 0.00 -0.37 0.00 0.00 57.07 54.19 1qp3 s TYR 34 Cb 0.14 -3.10 1.33 0.00 -0.40 0.00 0.00 41.96 39.93 1qp3 s TYR 34 CO 0.67 -0.90 1.93 -1.35 -1.57 0.00 0.00 175.55 174.33 1qp3 h PRO 35 N 7.44 0.11 -5.64 -1.71 0.11 -1.71 -3.41 132.00 127.19 1qp3 h PRO 35 Ca -0.07 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.37 1qp3 h PRO 35 Cb 0.99 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 1qp3 h PRO 35 CO 0.67 0.08 -0.47 0.08 -0.21 0.00 0.00 178.00 178.15 1qp3 s VAL 36 N -5.12 5.48 -0.14 3.15 1.01 -0.90 -1.39 120.40 122.50 1qp3 s VAL 36 Ca -0.06 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1qp3 s VAL 36 Cb 0.21 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1qp3 s VAL 36 CO 0.76 0.61 -0.19 -0.63 0.00 0.00 0.00 175.10 175.64 1qp3 s ILE 37 N -0.95 2.33 0.00 2.22 1.09 -1.14 0.27 121.20 125.02 1qp3 s ILE 37 Ca 0.15 -0.89 -0.01 0.00 -1.10 0.00 0.00 60.65 58.80 1qp3 s ILE 37 Cb -0.12 -1.95 -0.04 0.00 -1.06 0.00 0.00 42.46 39.29 1qp3 s ILE 37 CO 0.04 0.54 0.11 -0.69 -0.10 0.00 0.00 174.94 174.83 1qp3 s VAL 38 N 0.71 4.89 -0.30 2.92 1.01 -0.96 -2.78 120.40 125.88 1qp3 s VAL 38 Ca -0.09 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1qp3 s VAL 38 Cb -0.16 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 32.99 1qp3 s VAL 38 CO 0.01 0.32 0.06 -0.60 0.00 0.00 0.00 175.10 174.90 1qp3 s ARG 39 N -1.84 2.88 0.59 2.72 3.52 0.11 -2.23 118.95 124.69 1qp3 s ARG 39 Ca 0.25 -0.99 -0.02 0.00 -0.13 0.00 0.00 55.73 54.84 1qp3 s ARG 39 Cb -0.12 -3.33 0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1qp3 s ARG 39 CO 0.16 -0.51 0.84 -0.06 -0.81 0.00 0.00 175.30 174.92 1qp3 s PHE 40 N 1.43 2.93 -0.08 5.12 0.08 -0.48 -2.87 117.98 124.11 1qp3 s PHE 40 Ca 0.01 0.18 0.08 0.00 0.12 0.00 0.00 56.93 57.32 1qp3 s PHE 40 Cb -0.18 -2.84 -0.12 0.00 -0.57 0.00 0.00 43.02 39.31 1qp3 s PHE 40 CO 0.01 -0.98 0.06 0.39 -0.10 0.00 0.00 175.22 174.60 1qp3 n GLU 41 N -2.50 2.20 -2.95 0.44 -0.58 -1.26 -4.66 120.64 111.33 1qp3 n GLU 41 Ca 0.07 -0.02 -0.40 0.00 -0.42 0.00 0.00 57.16 56.39 1qp3 n GLU 41 Cb 0.60 -1.24 -0.04 0.00 -0.57 0.00 0.00 31.44 30.18 1qp3 n GLU 41 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1qp3 s LYS 42 N -2.29 4.49 0.00 3.49 2.20 -1.26 -5.04 119.74 121.33 1qp3 s LYS 42 Ca -0.04 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 1qp3 s LYS 42 Cb 0.03 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 1qp3 s LYS 42 CO 0.39 0.13 0.00 1.33 -0.36 0.00 0.00 175.35 176.84 1qp3 n VAL 43 N 3.40 0.00 -2.69 4.02 0.24 -1.26 -4.81 118.33 117.22 1qp3 n VAL 43 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1qp3 n VAL 43 Cb 0.51 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 32.19 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 -1.70 0.00 0.24 -1.34 6.94 -1.25 -4.90 115.26 113.25 1qp3 n ASN 44 Ca 0.00 -0.49 0.07 0.00 -0.02 0.00 0.00 54.58 54.15 1qp3 n ASN 44 Cb 0.00 0.00 0.60 0.00 -2.36 0.00 0.00 39.78 38.02 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 0.49 0.03 0.00 -2.53 0.05 -1.98 -2.46 116.97 110.56 1qp3 h TYR 45 Ca 0.00 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.54 1qp3 h TYR 45 Cb 0.00 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 1qp3 h TYR 45 CO 0.00 0.05 -1.53 0.77 -1.05 0.00 0.00 178.16 176.40 1qp3 h SER 46 N 0.03 0.00 -0.01 3.88 0.02 -2.03 -3.48 113.55 111.96 1qp3 h SER 46 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1qp3 h SER 46 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1qp3 h SER 46 CO 0.00 0.85 0.00 0.61 -1.14 0.00 0.00 176.83 177.16 1qp3 n GLY 47 N 1.48 1.77 3.95 -3.77 0.00 -0.93 -5.10 105.19 102.60 1qp3 n GLY 47 Ca -0.13 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.01 4.36 0.00 -0.61 1.01 -1.26 -4.82 121.20 117.87 1qp3 s ILE 55 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1qp3 s ILE 55 Cb 0.00 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1qp3 s ILE 55 CO 0.00 -0.39 0.00 -0.46 0.00 0.00 0.00 174.94 174.09 1qp3 n ASN 56 N -1.94 2.97 -4.52 3.58 6.94 -1.26 -3.96 115.26 117.07 1qp3 n ASN 56 Ca -0.01 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.30 1qp3 n ASN 56 Cb 0.57 0.02 -0.10 0.00 -2.36 0.00 0.00 39.78 37.91 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 -1.73 2.83 0.08 5.53 -4.23 -1.26 -1.39 115.64 115.47 1qp3 s THR 57 Ca 0.00 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 1qp3 s THR 57 Cb 0.00 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.41 1qp3 s THR 57 CO 0.00 -0.24 0.13 0.59 -0.54 0.00 0.00 174.62 174.55 1qp3 n ASN 58 N -0.26 -0.36 -4.33 3.99 4.13 -0.95 -4.97 115.26 112.51 1qp3 n ASN 58 Ca -0.09 -1.42 -0.31 0.00 1.68 0.00 0.00 54.58 54.44 1qp3 n ASN 58 Cb 0.58 0.65 -0.16 0.00 -1.54 0.00 0.00 39.78 39.31 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 -1.49 3.24 0.14 6.41 -0.87 -1.26 -2.25 114.94 118.85 1qp3 s ASN 59 Ca 0.06 -0.43 -0.02 0.00 -1.57 0.00 0.00 52.86 50.90 1qp3 s ASN 59 Cb -0.00 -0.55 -0.04 0.00 -0.02 0.00 0.00 41.25 40.64 1qp3 s ASN 59 CO 0.04 0.31 0.09 -0.36 -2.57 0.00 0.00 177.10 174.60 1qp3 s PHE 60 N -0.52 0.85 0.18 2.20 0.40 0.14 -4.90 117.98 116.33 1qp3 s PHE 60 Ca 0.07 -1.21 -0.13 0.00 -0.60 0.00 0.00 56.93 55.06 1qp3 s PHE 60 Cb -0.11 -0.45 -0.07 0.00 0.51 0.00 0.00 43.02 42.90 1qp3 s PHE 60 CO 0.00 -0.55 0.57 0.00 0.70 0.00 0.00 175.22 175.94 1qp3 s ALA 61 N -4.05 3.55 0.52 5.36 0.00 -1.26 -2.11 121.76 123.77 1qp3 s ALA 61 Ca 0.25 -0.14 0.19 0.00 0.00 0.00 0.00 51.96 52.26 1qp3 s ALA 61 Cb 0.07 -2.54 1.35 0.00 0.00 0.00 0.00 23.12 22.01 1qp3 s ALA 61 CO 0.03 0.45 2.15 1.05 0.00 0.00 0.00 175.76 179.44 1qp3 h GLU 62 N 3.21 0.00 0.00 0.00 4.11 -1.94 0.20 114.58 120.15 1qp3 h GLU 62 Ca -0.48 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.91 1qp3 h GLU 62 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1qp3 h GLU 62 CO 0.67 0.03 -0.19 0.38 0.07 0.00 0.00 179.01 179.96 1qp3 h ASP 63 N 0.00 0.00 -0.75 3.06 3.04 -2.03 -2.84 116.42 116.90 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 0.05 0.00 -0.20 0.00 -1.04 0.00 0.00 39.33 38.14 1qp3 h ASP 63 CO 0.00 0.19 0.44 -0.62 -2.04 0.00 0.00 179.24 177.21 1qp3 n GLU 64 N -3.49 2.45 -3.86 4.15 1.02 0.68 -4.85 120.64 116.73 1qp3 n GLU 64 Ca -0.01 -2.49 -0.17 0.00 -0.02 0.00 0.00 57.16 54.47 1qp3 n GLU 64 Cb 0.36 -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 -2.61 1.02 0.08 -4.62 1.43 -1.08 -2.45 118.68 110.45 1qp3 s LEU 65 Ca 0.46 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.58 1qp3 s LEU 65 Cb 0.38 -0.20 -0.04 0.00 0.03 0.00 0.00 46.19 46.36 1qp3 s LEU 65 CO 0.10 -0.13 0.09 -0.69 0.23 0.00 0.00 176.35 175.95 1qp3 s VAL 66 N 1.20 4.60 0.03 -1.59 1.01 -1.14 -4.86 120.40 119.65 1qp3 s VAL 66 Ca -0.07 -0.73 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 1qp3 s VAL 66 Cb -0.13 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1qp3 s VAL 66 CO -0.02 0.13 0.87 -0.70 0.00 0.00 0.00 175.10 175.38 1qp3 s GLU 67 N -2.38 4.56 -0.38 2.72 -6.30 -1.26 -0.20 118.70 115.46 1qp3 s GLU 67 Ca 0.30 1.24 0.12 0.00 -2.50 0.00 0.00 54.97 54.13 1qp3 s GLU 67 Cb -0.12 -3.41 0.36 0.00 0.00 0.00 0.00 34.13 30.96 1qp3 s GLU 67 CO 0.22 0.12 0.83 1.33 0.02 0.00 0.00 175.26 177.79 1qp3 n VAL 68 N 3.31 0.02 -1.43 3.70 0.24 -1.14 -4.88 118.33 118.15 1qp3 n VAL 68 Ca 0.02 -3.88 -0.19 0.00 -2.04 0.00 0.00 64.34 58.25 1qp3 n VAL 68 Cb 0.50 0.14 0.14 0.00 -1.47 0.00 0.00 33.84 33.15 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 0.22 -1.15 -3.00 7.34 2.13 -1.26 -4.92 120.64 119.99 1qp3 n GLU 69 Ca 0.19 -1.27 -0.33 0.00 0.66 0.00 0.00 57.16 56.41 1qp3 n GLU 69 Cb 0.69 -0.91 -0.06 0.00 0.27 0.00 0.00 31.44 31.43 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 -3.78 3.22 0.85 4.31 0.00 -1.26 -5.02 121.76 120.08 1qp3 s ALA 70 Ca 0.47 0.21 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 1qp3 s ALA 70 Cb -0.02 -2.93 0.01 0.00 0.00 0.00 0.00 23.12 20.18 1qp3 s ALA 70 CO 0.34 0.25 0.56 -2.30 0.00 0.00 0.00 175.76 174.61 1qp3 n PRO 71 N -0.33 -0.00 -2.58 0.00 -0.02 -1.26 -4.97 135.00 125.84 1qp3 n PRO 71 Ca 0.04 0.05 -0.05 0.00 -2.02 0.00 0.00 63.50 61.53 1qp3 n PRO 71 Cb 0.53 -1.92 0.06 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.54 0.76 -3.09 -0.52 0.00 -1.26 -5.14 118.16 107.37 1qp3 n LYS 72 Ca 0.09 -1.19 -0.33 0.00 0.00 0.00 0.00 58.31 56.88 1qp3 n LYS 72 Cb 0.52 0.04 -0.06 0.00 0.00 0.00 0.00 35.03 35.52 1qp3 n LYS 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1qp3 s ALA 73 N 0.11 3.30 -0.45 3.14 0.00 -1.26 -5.02 121.76 121.59 1qp3 s ALA 73 Ca 0.12 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.26 1qp3 s ALA 73 Cb 0.25 -2.83 0.30 0.00 0.00 0.00 0.00 23.12 20.84 1qp3 s ALA 73 CO -0.06 0.31 0.98 0.36 0.00 0.00 0.00 175.76 177.34 1qp3 n LYS 74 N -0.18 0.94 0.04 0.00 2.85 -1.26 -4.97 118.16 115.58 1qp3 n LYS 74 Ca 0.03 -2.14 0.21 0.00 -1.05 0.00 0.00 58.31 55.36 1qp3 n LYS 74 Cb 0.53 -1.23 0.73 0.00 -0.65 0.00 0.00 35.03 34.41 1qp3 n LYS 74 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 1qp3 h PRO 75 N 3.30 0.00 -2.86 -1.58 0.11 -2.09 -3.41 132.00 125.46 1qp3 h PRO 75 Ca -0.08 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.97 1qp3 h PRO 75 Cb 1.05 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.00 1qp3 h PRO 75 CO 0.24 0.00 -0.01 -1.59 -0.21 0.00 0.00 178.00 176.44 1qp3 s LYS 76 N -4.72 1.00 0.00 1.05 -2.85 -1.26 -5.38 119.74 107.59 1qp3 s LYS 76 Ca -0.04 -0.28 0.08 0.00 -1.00 0.00 0.00 55.97 54.73 1qp3 s LYS 76 Cb 0.17 0.45 0.06 0.00 -2.06 0.00 0.00 37.83 36.46 1qp3 s LYS 76 CO 0.60 -0.36 0.76 1.17 0.10 0.00 0.00 175.35 177.62