#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qp2 s VAL 2 N 0.00 4.47 0.36 1.12 1.01 -1.26 -4.98 120.40 121.12 1qp2 s VAL 2 Ca 0.00 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.49 1qp2 s VAL 2 Cb 0.00 -4.63 0.05 0.00 0.00 0.00 0.00 36.38 31.81 1qp2 s VAL 2 CO 0.00 -1.36 0.43 0.00 0.00 0.00 0.00 175.10 174.17 1qp2 n GLN 3 N 7.30 0.82 -2.34 2.72 3.00 -1.26 -5.01 117.38 122.62 1qp2 n GLN 3 Ca -0.05 -2.04 -0.42 0.00 -0.01 0.00 0.00 57.00 54.47 1qp2 n GLN 3 Cb 0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 30.24 30.63 1qp2 n GLN 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1qp2 s ARG 4 N -3.60 3.44 0.00 -1.09 0.52 -1.26 -2.82 118.95 114.14 1qp2 s ARG 4 Ca 0.33 0.79 0.00 0.00 -0.52 0.00 0.00 55.73 56.33 1qp2 s ARG 4 Cb -0.03 -4.08 0.00 0.00 0.52 0.00 0.00 34.95 31.37 1qp2 s ARG 4 CO 0.21 -1.74 0.00 0.41 0.02 0.00 0.00 175.30 174.20 1qp2 n GLY 5 N 5.18 0.72 3.72 -3.53 0.00 -0.97 -5.00 105.19 105.30 1qp2 n GLY 5 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1qp2 n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qp2 s SER 6 N -0.73 6.87 0.01 1.61 0.15 -1.13 -4.67 113.70 115.82 1qp2 s SER 6 Ca 0.00 2.30 -0.17 0.00 0.70 0.00 0.00 55.95 58.78 1qp2 s SER 6 Cb 0.00 -2.59 -0.06 0.00 -1.71 0.00 0.00 66.02 61.66 1qp2 s SER 6 CO 0.00 -0.61 0.49 -0.54 1.20 0.00 0.00 173.24 173.79 1qp2 s LYS 7 N 0.86 4.12 0.12 5.44 1.02 -1.26 -2.81 119.74 127.23 1qp2 s LYS 7 Ca 0.62 0.56 0.05 0.00 0.02 0.00 0.00 55.97 57.22 1qp2 s LYS 7 Cb -0.36 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.65 1qp2 s LYS 7 CO 0.32 0.57 -0.12 0.14 -0.92 0.00 0.00 175.35 175.34 1qp2 s VAL 8 N -0.77 1.16 0.58 3.17 -7.23 -1.04 -2.88 120.40 113.39 1qp2 s VAL 8 Ca 0.27 -1.75 -0.14 0.00 -1.81 0.00 0.00 61.98 58.55 1qp2 s VAL 8 Cb -0.18 -1.52 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 1qp2 s VAL 8 CO 0.15 -0.52 1.02 -0.13 -0.31 0.00 0.00 175.10 175.31 1qp2 s ARG 9 N -2.89 3.63 -0.26 4.82 1.81 0.88 -1.99 118.95 124.94 1qp2 s ARG 9 Ca 0.09 0.92 -0.11 0.00 -1.72 0.00 0.00 55.73 54.91 1qp2 s ARG 9 Cb -0.03 -2.09 -0.05 0.00 -0.45 0.00 0.00 34.95 32.34 1qp2 s ARG 9 CO 0.02 -0.54 0.21 0.42 -0.68 0.00 0.00 175.30 174.72 1qp2 s ILE 10 N -2.83 5.30 -0.43 1.52 -1.09 -0.95 -2.87 121.20 119.85 1qp2 s ILE 10 Ca 0.58 0.24 0.04 0.00 -2.23 0.00 0.00 60.65 59.28 1qp2 s ILE 10 Cb -0.12 -3.55 0.49 0.00 -1.58 0.00 0.00 42.46 37.70 1qp2 s ILE 10 CO 0.42 0.27 1.61 0.18 -1.23 0.00 0.00 174.94 176.19 1qp2 n LEU 11 N 4.85 5.81 -4.16 2.97 7.99 -1.02 -2.85 117.00 130.60 1qp2 n LEU 11 Ca -0.13 -4.24 -0.39 0.00 -0.01 0.00 0.00 56.01 51.24 1qp2 n LEU 11 Cb 0.52 -0.68 -0.10 0.00 -0.11 0.00 0.00 43.42 43.05 1qp2 n LEU 11 CO 0.34 1.58 -0.05 -0.60 -1.51 0.00 0.00 177.39 177.16 1qp2 s ARG 12 N -3.56 2.35 0.59 3.23 3.52 -1.26 -4.94 118.95 118.89 1qp2 s ARG 12 Ca 0.55 -1.95 0.29 0.00 -0.13 0.00 0.00 55.73 54.48 1qp2 s ARG 12 Cb 0.45 -3.78 1.47 0.00 -1.56 0.00 0.00 34.95 31.53 1qp2 s ARG 12 CO 0.02 -1.15 1.89 -1.35 -0.81 0.00 0.00 175.30 173.89 1qp2 h PRO 13 N 8.01 0.00 0.00 5.12 0.11 -2.00 0.58 132.00 143.82 1qp2 h PRO 13 Ca -0.13 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.86 1qp2 h PRO 13 Cb 1.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1qp2 h PRO 13 CO 0.77 0.00 -0.56 0.93 -0.21 0.00 0.00 178.00 178.93 1qp2 h GLU 14 N 0.00 0.00 -6.46 1.05 5.08 -2.01 -3.45 114.58 108.79 1qp2 h GLU 14 Ca 0.20 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 58.03 1qp2 h GLU 14 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1qp2 h GLU 14 CO -0.00 0.56 0.52 0.45 -1.00 0.00 0.00 179.01 179.53 1qp2 s SER 15 N -6.52 7.14 0.64 1.42 0.15 0.20 -4.90 113.70 111.84 1qp2 s SER 15 Ca 0.02 1.93 0.37 0.00 0.70 0.00 0.00 55.95 58.97 1qp2 s SER 15 Cb 0.09 -2.58 2.07 0.00 -1.71 0.00 0.00 66.02 63.90 1qp2 s SER 15 CO 0.74 -0.43 2.23 0.22 1.20 0.00 0.00 173.24 177.20 1qp2 h TYR 16 N 6.81 0.00 -0.77 3.44 5.03 -1.86 -2.26 116.97 127.36 1qp2 h TYR 16 Ca -0.41 0.00 -0.49 0.00 2.58 0.00 0.00 58.73 60.41 1qp2 h TYR 16 Cb 1.21 0.00 -0.23 0.00 1.55 0.00 0.00 36.73 39.27 1qp2 h TYR 16 CO 0.67 0.00 0.63 0.91 -1.32 0.00 0.00 178.16 179.05 1qp2 n TRP 17 N -3.27 2.47 -1.68 -3.82 8.01 -1.26 -4.98 117.44 112.90 1qp2 n TRP 17 Ca -0.02 -2.27 -0.36 0.00 -1.31 0.00 0.00 57.50 53.54 1qp2 n TRP 17 Cb 0.17 -1.11 0.07 0.00 -2.01 0.00 0.00 31.31 28.44 1qp2 n TRP 17 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 1qp2 s PHE 18 N -2.84 2.09 -1.48 -5.99 2.19 -0.85 -3.03 117.98 108.07 1qp2 s PHE 18 Ca 0.48 1.52 -0.10 0.00 0.33 0.00 0.00 56.93 59.17 1qp2 s PHE 18 Cb 0.39 -3.62 0.06 0.00 -1.31 0.00 0.00 43.02 38.54 1qp2 s PHE 18 CO 0.02 -2.78 0.86 1.04 1.83 0.00 0.00 175.22 176.19 1qp2 n GLN 19 N -2.09 -5.09 -3.89 10.12 6.02 -1.13 -4.95 117.38 116.35 1qp2 n GLN 19 Ca 0.15 0.58 -0.11 0.00 -0.01 0.00 0.00 57.00 57.61 1qp2 n GLN 19 Cb 0.49 -5.32 -0.12 0.00 1.02 0.00 0.00 30.24 26.31 1qp2 n GLN 19 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1qp2 s ASP 20 N -3.65 0.04 -0.22 1.08 1.01 -1.17 -4.95 116.67 108.81 1qp2 s ASP 20 Ca 0.46 -0.13 -0.18 0.00 0.71 0.00 0.00 52.55 53.41 1qp2 s ASP 20 Cb -0.23 0.14 -0.03 0.00 1.01 0.00 0.00 42.92 43.81 1qp2 s ASP 20 CO 0.84 -0.18 0.49 -0.69 0.21 0.00 0.00 175.17 175.83 1qp2 s VAL 21 N -0.72 5.12 0.04 -1.27 1.01 -1.26 -2.24 120.40 121.08 1qp2 s VAL 21 Ca -0.08 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1qp2 s VAL 21 Cb -0.05 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1qp2 s VAL 21 CO 0.00 0.17 0.03 0.61 0.00 0.00 0.00 175.10 175.90 1qp2 n GLY 22 N 4.06 3.18 3.26 4.51 0.00 -0.84 -4.90 105.19 114.46 1qp2 n GLY 22 Ca -0.05 -2.19 -0.27 0.00 0.00 0.00 0.00 46.02 43.51 1qp2 n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qp2 s THR 23 N -0.32 1.77 -0.22 2.61 2.01 -0.97 -2.51 115.64 118.00 1qp2 s THR 23 Ca 0.02 -1.14 -0.29 0.00 0.31 0.00 0.00 61.69 60.59 1qp2 s THR 23 Cb -0.00 -1.51 0.01 0.00 0.01 0.00 0.00 72.50 71.00 1qp2 s THR 23 CO 0.01 0.33 1.10 -0.69 -0.69 0.00 0.00 174.62 174.68 1qp2 s VAL 24 N -0.70 4.56 -0.12 3.82 1.01 -1.12 -0.14 120.40 127.70 1qp2 s VAL 24 Ca 0.09 1.88 -0.18 0.00 0.00 0.00 0.00 61.98 63.76 1qp2 s VAL 24 Cb -0.09 -4.25 -0.26 0.00 0.00 0.00 0.00 36.38 31.79 1qp2 s VAL 24 CO 0.01 -0.20 0.53 0.00 0.00 0.00 0.00 175.10 175.44 1qp2 h ALA 25 N 7.72 0.16 -2.84 5.51 0.00 -1.81 -2.59 119.26 125.42 1qp2 h ALA 25 Ca -0.21 -1.03 0.03 0.00 0.00 0.00 0.00 54.91 53.70 1qp2 h ALA 25 Cb 1.07 0.46 -0.11 0.00 0.00 0.00 0.00 17.79 19.21 1qp2 h ALA 25 CO 0.98 0.70 0.28 0.45 0.00 0.00 0.00 179.25 181.66 1qp2 s SER 26 N -6.91 -0.46 -0.17 0.00 0.15 -1.26 -4.86 113.70 100.20 1qp2 s SER 26 Ca -0.21 -0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.32 1qp2 s SER 26 Cb 0.04 0.58 0.02 0.00 -1.71 0.00 0.00 66.02 64.95 1qp2 s SER 26 CO 0.73 -0.97 -0.18 -0.69 1.20 0.00 0.00 173.24 173.33 1qp2 s VAL 27 N -3.65 1.90 -0.20 4.45 1.01 -1.26 -1.80 120.40 120.86 1qp2 s VAL 27 Ca 0.04 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 1qp2 s VAL 27 Cb -0.02 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1qp2 s VAL 27 CO -0.08 0.51 0.25 -0.62 0.00 0.00 0.00 175.10 175.17 1qp2 s ASP 28 N 1.35 6.31 -0.77 3.32 -1.08 -0.43 -5.02 116.67 120.36 1qp2 s ASP 28 Ca 0.05 0.36 0.01 0.00 -0.52 0.00 0.00 52.55 52.45 1qp2 s ASP 28 Cb -0.13 -2.16 0.19 0.00 -1.46 0.00 0.00 42.92 39.36 1qp2 s ASP 28 CO -0.12 0.06 0.60 -1.58 0.52 0.00 0.00 175.17 174.65 1qp2 s GLN 29 N 0.80 2.81 0.00 4.34 0.74 -1.26 -4.66 119.66 122.43 1qp2 s GLN 29 Ca 0.13 -3.19 0.00 0.00 0.05 0.00 0.00 55.36 52.35 1qp2 s GLN 29 Cb -0.13 -3.69 0.00 0.00 1.10 0.00 0.00 33.01 30.29 1qp2 s GLN 29 CO 0.04 -1.25 0.00 0.43 -0.55 0.00 0.00 175.29 173.96 1qp2 n SER 30 N 2.36 0.00 0.00 6.67 7.64 -1.26 -5.10 113.62 123.93 1qp2 n SER 30 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1qp2 n SER 30 Cb 0.36 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1qp2 n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qp2 n GLY 31 N 0.84 -0.37 3.19 0.23 0.00 -1.26 -5.19 105.19 102.63 1qp2 n GLY 31 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 1qp2 n GLY 31 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qp2 s ILE 32 N 0.00 0.51 0.57 -0.61 -4.36 -1.26 -5.03 121.20 111.03 1qp2 s ILE 32 Ca 0.00 -1.94 0.26 0.00 -0.26 0.00 0.00 60.65 58.72 1qp2 s ILE 32 Cb 0.00 -1.95 0.34 0.00 1.25 0.00 0.00 42.46 42.10 1qp2 s ILE 32 CO 0.00 -0.61 2.22 0.07 0.24 0.00 0.00 174.94 176.86 1qp2 h LYS 33 N 2.83 0.00 -2.84 0.37 2.10 -2.01 -3.34 116.57 113.68 1qp2 h LYS 33 Ca -0.36 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 57.73 1qp2 h LYS 33 Cb 1.19 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.12 1qp2 h LYS 33 CO 0.63 0.00 -0.80 0.71 -2.00 0.00 0.00 179.45 177.99 1qp2 s TYR 34 N -4.74 0.73 0.27 0.07 2.02 -1.26 -4.60 117.35 109.84 1qp2 s TYR 34 Ca -0.05 -1.32 -0.00 0.00 -0.37 0.00 0.00 57.07 55.33 1qp2 s TYR 34 Cb 0.16 -1.08 0.55 0.00 -0.40 0.00 0.00 41.96 41.19 1qp2 s TYR 34 CO 0.58 -0.83 1.78 -1.35 -1.57 0.00 0.00 175.55 174.15 1qp2 h PRO 35 N 7.84 0.70 -5.91 -1.71 0.11 -1.70 -3.41 132.00 127.92 1qp2 h PRO 35 Ca -0.10 -0.04 -0.62 0.00 0.11 0.00 0.00 66.00 65.34 1qp2 h PRO 35 Cb 0.99 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.89 1qp2 h PRO 35 CO 0.39 0.47 -0.27 0.08 -0.21 0.00 0.00 178.00 178.45 1qp2 s VAL 36 N -5.96 5.16 -0.15 3.15 1.01 -0.81 -1.31 120.40 121.48 1qp2 s VAL 36 Ca -0.12 0.67 -0.08 0.00 0.00 0.00 0.00 61.98 62.46 1qp2 s VAL 36 Cb 0.22 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1qp2 s VAL 36 CO 0.79 0.59 0.12 -0.63 0.00 0.00 0.00 175.10 175.96 1qp2 s ILE 37 N -1.04 5.33 0.17 2.22 1.01 -0.75 -0.10 121.20 128.04 1qp2 s ILE 37 Ca 0.21 0.15 0.11 0.00 0.00 0.00 0.00 60.65 61.12 1qp2 s ILE 37 Cb -0.15 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1qp2 s ILE 37 CO 0.11 0.54 -0.22 -0.69 0.00 0.00 0.00 174.94 174.67 1qp2 s VAL 38 N -0.36 2.49 0.15 2.92 1.01 -0.89 -2.44 120.40 123.27 1qp2 s VAL 38 Ca 0.11 -1.85 0.11 0.00 0.00 0.00 0.00 61.98 60.35 1qp2 s VAL 38 Cb -0.12 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1qp2 s VAL 38 CO 0.01 -0.03 -0.24 -0.60 0.00 0.00 0.00 175.10 174.24 1qp2 s ARG 39 N -2.46 1.53 0.34 2.72 3.52 0.80 -2.44 118.95 122.95 1qp2 s ARG 39 Ca 0.19 -1.36 0.03 0.00 -0.13 0.00 0.00 55.73 54.46 1qp2 s ARG 39 Cb -0.09 -1.94 -0.05 0.00 -1.56 0.00 0.00 34.95 31.32 1qp2 s ARG 39 CO 0.09 0.44 0.10 -0.06 -0.81 0.00 0.00 175.30 175.06 1qp2 s PHE 40 N -1.26 1.80 -0.09 5.12 0.08 -1.06 -2.29 117.98 120.27 1qp2 s PHE 40 Ca 0.17 -1.14 0.09 0.00 0.12 0.00 0.00 56.93 56.17 1qp2 s PHE 40 Cb -0.10 -1.14 -0.12 0.00 -0.57 0.00 0.00 43.02 41.09 1qp2 s PHE 40 CO 0.08 -0.20 0.04 0.39 -0.10 0.00 0.00 175.22 175.44 1qp2 n GLU 41 N -0.71 2.28 -2.43 0.44 1.02 -1.26 -4.83 120.64 115.16 1qp2 n GLU 41 Ca -0.03 -0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.87 1qp2 n GLU 41 Cb 0.66 -1.26 0.07 0.00 -0.02 0.00 0.00 31.44 30.89 1qp2 n GLU 41 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1qp2 s LYS 42 N -2.26 2.19 0.14 3.49 2.20 -1.26 -5.08 119.74 119.16 1qp2 s LYS 42 Ca -0.05 -0.61 0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1qp2 s LYS 42 Cb 0.03 -2.31 0.01 0.00 -1.51 0.00 0.00 37.83 34.05 1qp2 s LYS 42 CO 0.41 -1.11 0.08 1.33 -0.36 0.00 0.00 175.35 175.70 1qp2 n VAL 43 N -2.71 0.00 -3.54 4.02 0.24 -1.26 -4.73 118.33 110.35 1qp2 n VAL 43 Ca 0.09 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1qp2 n VAL 43 Cb 0.60 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 1qp2 n VAL 43 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1qp2 n ASN 44 N -1.72 0.51 0.23 -1.34 6.94 -1.26 -4.93 115.26 113.69 1qp2 n ASN 44 Ca -0.02 -0.54 0.07 0.00 -0.02 0.00 0.00 54.58 54.06 1qp2 n ASN 44 Cb 0.17 0.00 0.54 0.00 -2.36 0.00 0.00 39.78 38.13 1qp2 n ASN 44 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1qp2 h TYR 45 N 0.54 0.00 0.00 -2.53 0.05 -1.99 -2.42 116.97 110.62 1qp2 h TYR 45 Ca 0.00 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.58 1qp2 h TYR 45 Cb 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1qp2 h TYR 45 CO 0.00 0.20 -1.03 0.77 -1.05 0.00 0.00 178.16 177.04 1qp2 h SER 46 N 0.00 0.00 -1.02 3.88 0.02 -2.05 -3.48 113.55 110.90 1qp2 h SER 46 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1qp2 h SER 46 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1qp2 h SER 46 CO 0.03 0.89 0.00 0.61 -1.14 0.00 0.00 176.83 177.22 1qp2 n GLY 47 N 1.36 0.61 3.71 -3.77 0.00 -0.91 -5.11 105.19 101.07 1qp2 n GLY 47 Ca -0.03 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1qp2 n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qp2 s ILE 55 N -2.06 3.04 0.00 -0.61 1.01 -1.26 -4.90 121.20 116.43 1qp2 s ILE 55 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 60.65 58.88 1qp2 s ILE 55 Cb 0.00 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.53 1qp2 s ILE 55 CO 0.00 -0.22 0.00 -0.46 0.00 0.00 0.00 174.94 174.26 1qp2 n ASN 56 N -1.08 3.42 -4.42 3.58 6.94 -1.26 -4.19 115.26 118.25 1qp2 n ASN 56 Ca -0.04 0.00 -0.27 0.00 -0.02 0.00 0.00 54.58 54.26 1qp2 n ASN 56 Cb 0.61 0.03 -0.12 0.00 -2.36 0.00 0.00 39.78 37.94 1qp2 n ASN 56 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1qp2 s THR 57 N -1.84 2.32 0.01 5.53 -4.23 -1.26 -2.57 115.64 113.60 1qp2 s THR 57 Ca 0.00 -2.03 -0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1qp2 s THR 57 Cb 0.00 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.73 1qp2 s THR 57 CO 0.00 -0.13 0.01 0.59 -0.54 0.00 0.00 174.62 174.55 1qp2 n ASN 58 N 0.26 -0.03 -4.03 3.99 4.13 -1.02 -5.02 115.26 113.53 1qp2 n ASN 58 Ca -0.12 -1.04 -0.24 0.00 1.68 0.00 0.00 54.58 54.86 1qp2 n ASN 58 Cb 0.56 0.06 -0.16 0.00 -1.54 0.00 0.00 39.78 38.70 1qp2 n ASN 58 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1qp2 s ASN 59 N -1.04 1.66 0.16 6.41 -0.87 -1.26 -2.09 114.94 117.90 1qp2 s ASN 59 Ca 0.01 -0.27 0.06 0.00 -1.57 0.00 0.00 52.86 51.08 1qp2 s ASN 59 Cb -0.00 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.25 40.56 1qp2 s ASN 59 CO 0.00 0.06 -0.12 -0.36 -2.57 0.00 0.00 177.10 174.12 1qp2 s PHE 60 N 0.42 1.41 0.28 2.20 0.40 0.86 -4.74 117.98 118.81 1qp2 s PHE 60 Ca -0.09 -0.68 -0.14 0.00 -0.60 0.00 0.00 56.93 55.42 1qp2 s PHE 60 Cb -0.13 -0.70 -0.08 0.00 0.51 0.00 0.00 43.02 42.62 1qp2 s PHE 60 CO 0.02 0.17 0.68 0.00 0.70 0.00 0.00 175.22 176.79 1qp2 s ALA 61 N -3.05 3.41 0.32 5.36 0.00 -1.26 -1.93 121.76 124.61 1qp2 s ALA 61 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1qp2 s ALA 61 Cb 0.01 -2.68 0.54 0.00 0.00 0.00 0.00 23.12 20.99 1qp2 s ALA 61 CO 0.03 0.38 1.99 1.05 0.00 0.00 0.00 175.76 179.21 1qp2 h GLU 62 N 2.52 0.97 0.00 0.00 4.11 -1.93 -1.51 114.58 118.73 1qp2 h GLU 62 Ca -0.48 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 58.88 1qp2 h GLU 62 Cb 1.18 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1qp2 h GLU 62 CO 0.66 0.64 -0.07 0.38 0.07 0.00 0.00 179.01 180.70 1qp2 h ASP 63 N 0.99 0.00 -0.75 3.06 2.03 -2.03 -1.53 116.42 118.19 1qp2 h ASP 63 Ca 0.27 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 56.23 1qp2 h ASP 63 Cb -0.11 0.00 -0.20 0.00 -0.83 0.00 0.00 39.33 38.18 1qp2 h ASP 63 CO -0.06 0.07 0.43 -0.62 -1.03 0.00 0.00 179.24 178.03 1qp2 n GLU 64 N -3.84 2.53 -3.97 4.15 1.02 -0.57 -4.88 120.64 115.08 1qp2 n GLU 64 Ca -0.02 -2.53 -0.13 0.00 -0.02 0.00 0.00 57.16 54.46 1qp2 n GLU 64 Cb 0.16 -2.02 -0.14 0.00 -0.02 0.00 0.00 31.44 29.43 1qp2 n GLU 64 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1qp2 s LEU 65 N -2.64 2.02 -0.03 -4.62 1.43 -0.58 -2.43 118.68 111.83 1qp2 s LEU 65 Ca 0.47 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.54 1qp2 s LEU 65 Cb 0.39 -0.08 -0.03 0.00 0.03 0.00 0.00 46.19 46.49 1qp2 s LEU 65 CO 0.10 0.00 -0.11 -0.69 0.23 0.00 0.00 176.35 175.89 1qp2 s VAL 66 N -0.13 3.35 -0.28 -1.59 1.01 -1.14 -4.89 120.40 116.74 1qp2 s VAL 66 Ca -0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1qp2 s VAL 66 Cb -0.01 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1qp2 s VAL 66 CO -0.00 0.52 1.18 -0.70 0.00 0.00 0.00 175.10 176.10 1qp2 s GLU 67 N -0.98 4.07 -0.41 2.72 2.12 -1.26 -0.09 118.70 124.87 1qp2 s GLU 67 Ca 0.13 1.26 0.10 0.00 0.36 0.00 0.00 54.97 56.83 1qp2 s GLU 67 Cb -0.11 -3.78 0.32 0.00 0.26 0.00 0.00 34.13 30.82 1qp2 s GLU 67 CO 0.03 -0.91 0.70 1.33 -0.54 0.00 0.00 175.26 175.87 1qp2 n VAL 68 N 5.84 0.16 -2.24 3.70 0.24 -1.14 -4.92 118.33 119.96 1qp2 n VAL 68 Ca 0.13 -4.58 -0.28 0.00 -2.04 0.00 0.00 64.34 57.56 1qp2 n VAL 68 Cb 0.46 -0.87 0.02 0.00 -1.47 0.00 0.00 33.84 31.98 1qp2 n VAL 68 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1qp2 s GLU 69 N -2.24 3.21 -0.18 7.34 2.12 -1.26 -4.85 118.70 122.84 1qp2 s GLU 69 Ca 0.40 0.30 -0.28 0.00 0.36 0.00 0.00 54.97 55.75 1qp2 s GLU 69 Cb 0.29 -2.21 -0.06 0.00 0.26 0.00 0.00 34.13 32.42 1qp2 s GLU 69 CO -0.09 -0.61 2.18 0.00 -0.54 0.00 0.00 175.26 176.19 1qp2 s ALA 70 N -3.04 2.85 0.97 6.30 0.00 -1.26 -4.93 121.76 122.65 1qp2 s ALA 70 Ca 0.53 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 1qp2 s ALA 70 Cb -0.11 -4.04 0.06 0.00 0.00 0.00 0.00 23.12 19.03 1qp2 s ALA 70 CO 0.48 -2.61 0.44 -2.30 0.00 0.00 0.00 175.76 171.77 1qp2 n PRO 71 N 8.57 -0.46 -2.89 0.00 -0.02 -1.26 -4.95 135.00 134.00 1qp2 n PRO 71 Ca 0.28 -0.09 -0.39 0.00 -2.02 0.00 0.00 63.50 61.28 1qp2 n PRO 71 Cb 0.44 -1.89 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 1qp2 n PRO 71 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1qp2 s LYS 72 N -3.72 4.65 -0.44 -0.52 2.47 -1.26 -4.96 119.74 115.97 1qp2 s LYS 72 Ca 0.58 1.27 -0.04 0.00 -1.56 0.00 0.00 55.97 56.22 1qp2 s LYS 72 Cb -0.20 -3.19 0.04 0.00 -1.46 0.00 0.00 37.83 33.02 1qp2 s LYS 72 CO 0.67 0.51 2.82 0.00 0.16 0.00 0.00 175.35 179.50 1qp2 n ALA 73 N 1.38 6.46 -2.75 3.13 0.00 -1.26 -4.55 120.51 122.92 1qp2 n ALA 73 Ca -0.03 -3.00 -0.03 0.00 0.00 0.00 0.00 53.44 50.38 1qp2 n ALA 73 Cb 0.48 -2.17 0.02 0.00 0.00 0.00 0.00 19.45 17.78 1qp2 n ALA 73 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1qp2 s LYS 74 N -1.54 0.62 0.07 0.00 2.47 -1.26 -5.06 119.74 115.04 1qp2 s LYS 74 Ca 0.59 -0.57 -0.25 0.00 -1.56 0.00 0.00 55.97 54.18 1qp2 s LYS 74 Cb 0.38 -0.02 -0.11 0.00 -1.46 0.00 0.00 37.83 36.62 1qp2 s LYS 74 CO -0.21 -0.78 1.39 -1.35 0.16 0.00 0.00 175.35 174.56 1qp2 h PRO 75 N 4.83 -0.60 -1.37 4.03 0.11 -2.03 -3.44 132.00 133.52 1qp2 h PRO 75 Ca 0.02 0.04 0.13 0.00 0.11 0.00 0.00 66.00 66.31 1qp2 h PRO 75 Cb 1.15 0.14 -0.24 0.00 0.11 0.00 0.00 31.00 32.16 1qp2 h PRO 75 CO -0.04 -0.40 0.17 0.21 -0.21 0.00 0.00 178.00 177.73 1qp2 s LYS 76 N -4.98 0.39 0.00 1.05 2.47 -1.26 -5.19 119.74 112.23 1qp2 s LYS 76 Ca -0.12 0.89 0.31 0.00 -1.56 0.00 0.00 55.97 55.49 1qp2 s LYS 76 Cb 0.04 0.44 1.59 0.00 -1.46 0.00 0.00 37.83 38.44 1qp2 s LYS 76 CO 0.43 -0.12 2.05 1.63 0.16 0.00 0.00 175.35 179.50