#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 n GLY 7 N 0.00 0.94 3.00 -0.02 0.00 -1.26 -5.09 105.19 102.75 2qp1 n GLY 7 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2qp1 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qp1 s SER 8 N -1.26 -0.14 0.00 1.61 0.01 -1.26 -5.11 113.70 107.55 2qp1 s SER 8 Ca 0.00 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2qp1 s SER 8 Cb 0.00 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.50 2qp1 s SER 8 CO 0.00 -0.07 0.00 1.07 0.41 0.00 0.00 173.24 174.65 2qp1 n THR 9 N 3.30 0.00 -1.35 1.44 5.66 -1.26 -5.18 114.28 116.89 2qp1 n THR 9 Ca -0.16 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.00 2qp1 n THR 9 Cb 0.57 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.28 2qp1 n THR 9 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qp1 n ARG 10 N 0.00 -2.87 0.00 1.09 3.00 -1.26 -5.07 116.66 111.55 2qp1 n ARG 10 Ca 0.00 2.27 0.00 0.00 -0.01 0.00 0.00 57.85 60.11 2qp1 n ARG 10 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 32.46 29.00 2qp1 n ARG 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2qp1 n ASN 11 N -4.26 0.00 -4.76 0.55 4.05 -1.26 -5.15 115.26 104.44 2qp1 n ASN 11 Ca -0.06 0.00 -0.37 0.00 0.45 0.00 0.00 54.58 54.60 2qp1 n ASN 11 Cb 0.63 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.67 2qp1 n ASN 11 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2qp1 s GLY 12 N 0.00 2.80 0.00 8.20 0.00 -1.26 -5.02 107.32 112.04 2qp1 s GLY 12 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 44.72 45.82 2qp1 s GLY 12 CO 0.00 1.54 0.00 -2.13 0.00 0.00 0.00 173.10 172.51 2qp1 n ARG 13 N -1.17 1.95 0.00 2.90 3.00 -1.26 -4.94 116.66 117.15 2qp1 n ARG 13 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2qp1 n ARG 13 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.94 2qp1 n ARG 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2qp1 n ASP 14 N 0.00 0.00 -2.95 6.15 9.92 -1.26 -4.93 116.55 123.48 2qp1 n ASP 14 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2qp1 n ASP 14 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2qp1 n ASP 14 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2qp1 n SER 15 N 0.00 -7.45 0.00 -2.24 7.64 -1.26 -4.99 113.62 105.32 2qp1 n SER 15 Ca 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2qp1 n SER 15 Cb 0.00 -5.05 0.00 0.00 -1.01 0.00 0.00 64.21 58.15 2qp1 n SER 15 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qp1 n GLU 16 N -1.65 0.00 -2.33 1.43 -0.58 -1.26 -5.01 120.64 111.24 2qp1 n GLU 16 Ca 0.01 0.01 -0.02 0.00 -0.42 0.00 0.00 57.16 56.74 2qp1 n GLU 16 Cb 0.50 -0.55 -0.02 0.00 -0.57 0.00 0.00 31.44 30.80 2qp1 n GLU 16 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qp1 n ALA 17 N -2.77 -2.69 0.00 0.62 0.00 -1.26 -4.98 120.51 109.43 2qp1 n ALA 17 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 53.44 54.57 2qp1 n ALA 17 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 16.95 2qp1 n ALA 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qp1 n LYS 18 N 1.63 -1.24 -2.82 0.00 3.00 -1.26 -4.61 118.16 112.86 2qp1 n LYS 18 Ca -0.15 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.75 2qp1 n LYS 18 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.22 2qp1 n LYS 18 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2qp1 s ARG 19 N -0.52 4.50 0.00 1.64 3.00 -1.26 0.26 118.95 126.57 2qp1 s ARG 19 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 55.73 56.96 2qp1 s ARG 19 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 34.95 31.48 2qp1 s ARG 19 CO 0.00 -0.04 0.64 1.28 0.00 0.00 0.00 175.30 177.18 2qp1 n LEU 20 N 3.98 1.20 -2.57 2.53 4.77 -1.19 -4.71 117.00 121.01 2qp1 n LEU 20 Ca 0.04 -1.20 -0.06 0.00 -0.03 0.00 0.00 56.01 54.76 2qp1 n LEU 20 Cb 0.51 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.64 2qp1 n LEU 20 CO 0.50 0.30 0.04 0.61 -1.33 0.00 0.00 177.39 177.52 2qp1 n GLY 21 N -0.19 2.95 3.23 -0.72 0.00 -1.10 -4.63 105.19 104.73 2qp1 n GLY 21 Ca 0.00 -1.46 -0.59 0.00 0.00 0.00 0.00 46.02 43.97 2qp1 n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qp1 n VAL 22 N -0.60 0.00 -1.89 1.61 0.24 -1.26 -4.56 118.33 111.86 2qp1 n VAL 22 Ca 0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 2qp1 n VAL 22 Cb 0.85 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 2qp1 n VAL 22 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2qp1 n LYS 23 N 5.77 0.00 -1.67 7.34 -0.00 -1.26 -4.50 118.16 123.83 2qp1 n LYS 23 Ca 0.43 0.00 -0.65 0.00 -0.00 0.00 0.00 58.31 58.09 2qp1 n LYS 23 Cb -0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 35.03 34.89 2qp1 n LYS 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2qp1 n ARG 24 N -0.54 0.00 -3.43 -1.58 3.00 -1.15 -4.40 116.66 108.56 2qp1 n ARG 24 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 2qp1 n ARG 24 Cb 0.00 -1.45 -0.05 0.00 0.00 0.00 0.00 32.46 30.97 2qp1 n ARG 24 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2qp1 n PHE 25 N 3.68 -0.31 -0.39 -0.14 -0.00 -1.26 -4.84 117.46 114.19 2qp1 n PHE 25 Ca 0.29 -1.72 0.37 0.00 -0.00 0.00 0.00 57.45 56.38 2qp1 n PHE 25 Cb -0.05 0.12 0.72 0.00 -0.00 0.00 0.00 39.48 40.28 2qp1 n PHE 25 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2qp1 h GLY 26 N 1.20 0.27 -6.75 7.13 0.00 -1.91 -3.43 103.07 99.58 2qp1 h GLY 26 Ca -0.16 -0.04 -0.55 0.00 0.00 0.00 0.00 47.33 46.58 2qp1 h GLY 26 CO 0.25 -0.05 -0.99 0.61 0.00 0.00 0.00 176.54 176.36 2qp1 n GLY 27 N -1.74 -0.79 3.81 4.60 0.00 -1.25 -4.63 105.19 105.20 2qp1 n GLY 27 Ca 0.29 0.35 -0.29 0.00 0.00 0.00 0.00 46.02 46.37 2qp1 n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qp1 s GLU 28 N -7.02 0.93 0.64 1.61 2.56 -1.26 -1.81 118.70 114.34 2qp1 s GLU 28 Ca 0.43 0.10 0.12 0.00 0.00 0.00 0.00 54.97 55.62 2qp1 s GLU 28 Cb -0.21 -1.83 0.44 0.00 2.00 0.00 0.00 34.13 34.52 2qp1 s GLU 28 CO 0.94 -2.30 1.17 0.77 -0.56 0.00 0.00 175.26 175.28 2qp1 h SER 29 N -1.57 0.00 -0.11 -1.70 0.02 -1.84 -3.36 113.55 104.99 2qp1 h SER 29 Ca -0.48 0.00 0.28 0.00 -0.84 0.00 0.00 61.79 60.75 2qp1 h SER 29 Cb 1.31 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.63 2qp1 h SER 29 CO 0.55 0.00 0.34 0.54 -1.14 0.00 0.00 176.83 177.12 2qp1 s VAL 30 N -4.17 -0.09 0.00 2.27 0.11 -1.26 -4.01 120.40 113.25 2qp1 s VAL 30 Ca -0.01 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2qp1 s VAL 30 Cb 0.06 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 2qp1 s VAL 30 CO 0.19 0.00 0.00 0.18 -3.33 0.00 0.00 175.10 172.14 2qp1 n LEU 31 N 5.27 0.00 0.00 2.54 4.77 -1.22 -5.06 117.00 123.30 2qp1 n LEU 31 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2qp1 n LEU 31 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2qp1 n LEU 31 CO -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 175.93 2qp1 n ALA 32 N -2.92 0.00 0.00 -1.18 0.00 -1.26 -4.91 120.51 110.24 2qp1 n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qp1 n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qp1 n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp1 n GLY 33 N 0.00 0.13 0.00 0.00 0.00 -1.26 -4.10 105.19 99.97 2qp1 n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qp1 n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qp1 n SER 34 N 0.00 0.00 -0.64 1.61 2.88 -1.26 -2.72 113.62 113.50 2qp1 n SER 34 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 2qp1 n SER 34 Cb 0.00 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.63 2qp1 n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qp1 n ILE 35 N 0.00 1.31 -1.52 2.46 3.06 0.14 -1.80 119.36 123.02 2qp1 n ILE 35 Ca 0.00 -1.23 -0.21 0.00 -2.50 0.00 0.00 62.75 58.82 2qp1 n ILE 35 Cb 0.00 0.31 -0.18 0.00 0.54 0.00 0.00 39.64 40.31 2qp1 n ILE 35 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2qp1 n ILE 36 N 0.16 -0.00 -0.44 9.51 5.41 -1.21 -4.21 119.36 128.57 2qp1 n ILE 36 Ca 0.13 -0.48 -0.30 0.00 1.00 0.00 0.00 62.75 63.09 2qp1 n ILE 36 Cb 0.52 -0.60 0.28 0.00 -0.71 0.00 0.00 39.64 39.14 2qp1 n ILE 36 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2qp1 s VAL 37 N 4.54 1.24 0.00 1.39 1.01 -1.26 -3.52 120.40 123.81 2qp1 s VAL 37 Ca 1.21 0.00 0.00 0.00 0.00 0.00 0.00 61.98 63.19 2qp1 s VAL 37 Cb -0.67 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2qp1 s VAL 37 CO 0.43 0.00 0.00 0.54 0.00 0.00 0.00 175.10 176.07 2qp1 n ARG 38 N -5.56 0.00 -0.76 2.72 5.12 -1.26 -4.87 116.66 112.06 2qp1 n ARG 38 Ca 0.13 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.71 2qp1 n ARG 38 Cb 0.60 0.00 0.14 0.00 -1.16 0.00 0.00 32.46 32.04 2qp1 n ARG 38 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 2qp1 n GLN 39 N 0.00 -1.06 0.00 5.56 0.00 -1.23 -4.92 117.38 115.74 2qp1 n GLN 39 Ca 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 57.00 56.71 2qp1 n GLN 39 Cb 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 30.24 28.64 2qp1 n GLN 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2qp1 n ARG 40 N -1.15 0.00 0.00 3.69 5.12 -1.26 -4.76 116.66 118.30 2qp1 n ARG 40 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2qp1 n ARG 40 Cb 0.62 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.92 2qp1 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qp1 n GLY 41 N 0.00 0.00 0.24 -0.13 0.00 -1.26 -3.69 105.19 100.35 2qp1 n GLY 41 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 2qp1 n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qp1 h THR 42 N 0.00 0.00 -0.04 2.61 2.02 -1.92 -3.16 112.91 112.42 2qp1 h THR 42 Ca 0.00 -0.18 -0.23 0.00 0.77 0.00 0.00 66.41 66.77 2qp1 h THR 42 Cb 0.38 1.00 -0.16 0.00 -1.74 0.00 0.00 68.15 67.63 2qp1 h THR 42 CO 0.00 0.00 -0.39 0.29 0.37 0.00 0.00 175.52 175.79 2qp1 n LYS 43 N -2.71 1.18 -1.09 6.66 4.76 -1.26 -4.89 118.16 120.81 2qp1 n LYS 43 Ca -0.01 -1.89 -0.35 0.00 -2.87 0.00 0.00 58.31 53.19 2qp1 n LYS 43 Cb 0.15 -0.18 -0.00 0.00 -1.84 0.00 0.00 35.03 33.16 2qp1 n LYS 43 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qp1 n PHE 44 N -0.49 -1.70 -2.89 2.13 -0.00 -1.19 -4.58 117.46 108.73 2qp1 n PHE 44 Ca -0.02 0.54 -0.41 0.00 -0.00 0.00 0.00 57.45 57.56 2qp1 n PHE 44 Cb 0.83 -1.49 -0.04 0.00 -0.00 0.00 0.00 39.48 38.78 2qp1 n PHE 44 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.76 173.38 2qp1 s HIS 45 N -1.37 3.67 0.00 -5.13 0.00 -1.26 -1.81 115.29 109.39 2qp1 s HIS 45 Ca 0.50 1.51 0.00 0.00 -3.00 0.00 0.00 55.06 54.06 2qp1 s HIS 45 Cb -0.55 -2.93 0.00 0.00 -4.00 0.00 0.00 32.58 25.11 2qp1 s HIS 45 CO 0.52 0.13 0.00 0.00 -1.00 0.00 0.00 174.74 174.39 2qp1 n ALA 46 N 3.42 0.00 0.00 -1.38 0.00 -1.26 -4.81 120.51 116.48 2qp1 n ALA 46 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2qp1 n ALA 46 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2qp1 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp1 n GLY 47 N -0.10 -1.84 0.29 0.00 0.00 -1.26 -3.28 105.19 98.99 2qp1 n GLY 47 Ca 0.00 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.49 2qp1 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp1 h ALA 48 N 0.00 1.35 -3.88 4.61 0.00 -1.87 -3.41 119.26 116.05 2qp1 h ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qp1 h ALA 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qp1 h ALA 48 CO 0.00 -0.35 0.00 0.27 0.00 0.00 0.00 179.25 179.17 2qp1 n ASN 49 N -2.62 1.82 0.01 0.00 6.94 -1.26 -4.57 115.26 115.58 2qp1 n ASN 49 Ca -0.02 -0.97 0.00 0.00 -0.02 0.00 0.00 54.58 53.57 2qp1 n ASN 49 Cb 0.41 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 2qp1 n ASN 49 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 2qp1 n VAL 50 N 0.00 0.00 0.00 3.53 0.24 -1.26 -4.00 118.33 116.84 2qp1 n VAL 50 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2qp1 n VAL 50 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2qp1 n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qp1 n GLY 51 N -1.48 0.41 3.89 7.63 0.00 -1.26 -4.12 105.19 110.26 2qp1 n GLY 51 Ca 0.00 0.42 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 2qp1 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp1 n GLY 53 N -1.92 -3.01 0.47 0.00 0.00 -0.72 -4.61 105.19 95.39 2qp1 n GLY 53 Ca -0.16 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 2qp1 n GLY 53 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qp1 h ARG 54 N 0.00 -1.13 -0.10 1.61 3.08 -1.92 -2.25 114.38 113.67 2qp1 h ARG 54 Ca 0.00 0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2qp1 h ARG 54 Cb 0.00 0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2qp1 h ARG 54 CO 0.00 -0.75 0.00 -0.40 -1.07 0.00 0.00 179.97 177.75 2qp1 n ASP 55 N -5.59 0.10 -0.51 7.04 5.75 -1.26 -4.75 116.55 117.33 2qp1 n ASP 55 Ca -0.15 -0.77 -0.07 0.00 -0.01 0.00 0.00 54.79 53.79 2qp1 n ASP 55 Cb 0.47 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.48 2qp1 n ASP 55 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2qp1 n HIS 56 N -0.28 0.00 -2.62 2.11 8.25 -0.85 -4.12 115.22 117.71 2qp1 n HIS 56 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2qp1 n HIS 56 Cb 0.03 -2.05 -0.05 0.00 1.12 0.00 0.00 29.99 29.04 2qp1 n HIS 56 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2qp1 s THR 57 N -1.80 3.93 -1.18 1.59 2.01 -1.26 -4.71 115.64 114.22 2qp1 s THR 57 Ca 0.00 1.81 -0.21 0.00 0.31 0.00 0.00 61.69 63.61 2qp1 s THR 57 Cb 0.00 -4.16 0.02 0.00 0.01 0.00 0.00 72.50 68.38 2qp1 s THR 57 CO 0.00 0.38 1.73 -0.76 -0.69 0.00 0.00 174.62 175.28 2qp1 s LEU 58 N -0.87 3.55 0.19 4.42 2.01 -0.74 -1.52 118.68 125.71 2qp1 s LEU 58 Ca 0.45 -1.91 0.02 0.00 0.01 0.00 0.00 54.13 52.71 2qp1 s LEU 58 Cb -0.28 -2.58 0.50 0.00 0.01 0.00 0.00 46.19 43.84 2qp1 s LEU 58 CO 0.35 -1.76 0.94 0.33 1.01 0.00 0.00 176.35 177.22 2qp1 n PHE 59 N 10.17 0.42 -1.54 0.29 7.35 -1.26 -4.15 117.46 128.74 2qp1 n PHE 59 Ca 0.44 0.72 -0.00 0.00 -0.76 0.00 0.00 57.45 57.85 2qp1 n PHE 59 Cb 0.47 -0.97 -0.00 0.00 0.35 0.00 0.00 39.48 39.33 2qp1 n PHE 59 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2qp1 n ALA 60 N -3.27 -2.64 -1.00 3.13 0.00 -1.26 -3.46 120.51 112.00 2qp1 n ALA 60 Ca 0.15 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2qp1 n ALA 60 Cb 0.50 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2qp1 n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qp1 n LYS 61 N 0.71 2.85 -0.89 0.00 4.01 -1.26 -4.08 118.16 119.50 2qp1 n LYS 61 Ca -0.01 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.46 2qp1 n LYS 61 Cb 0.01 0.00 0.03 0.00 -0.51 0.00 0.00 35.03 34.56 2qp1 n LYS 61 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qp1 n ALA 62 N -3.00 -5.18 -0.33 7.82 0.00 -1.26 -4.07 120.51 114.48 2qp1 n ALA 62 Ca 0.00 -0.85 -0.26 0.00 0.00 0.00 0.00 53.44 52.33 2qp1 n ALA 62 Cb 0.00 -0.90 0.25 0.00 0.00 0.00 0.00 19.45 18.80 2qp1 n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qp1 n ASP 63 N 3.11 -3.70 0.00 0.00 8.00 -1.26 -4.71 116.55 117.99 2qp1 n ASP 63 Ca -0.02 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.80 2qp1 n ASP 63 Cb 0.56 -0.94 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 2qp1 n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qp1 n GLY 64 N 2.04 0.70 0.00 0.44 0.00 -0.75 -4.74 105.19 102.88 2qp1 n GLY 64 Ca 0.11 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.03 2qp1 n GLY 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qp1 n LYS 65 N 0.00 2.57 -4.51 1.61 5.02 0.13 -3.79 118.16 119.20 2qp1 n LYS 65 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 2qp1 n LYS 65 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 2qp1 n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qp1 s VAL 66 N 1.72 0.93 -0.19 -0.18 1.01 -1.26 -4.09 120.40 118.34 2qp1 s VAL 66 Ca 0.00 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 2qp1 s VAL 66 Cb 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 36.38 35.50 2qp1 s VAL 66 CO 0.00 0.27 -0.24 1.17 0.00 0.00 0.00 175.10 176.30 2qp1 n LYS 67 N 2.99 0.41 -2.73 2.72 3.00 0.19 -2.92 118.16 121.82 2qp1 n LYS 67 Ca -0.16 0.17 -0.04 0.00 -0.00 0.00 0.00 58.31 58.29 2qp1 n LYS 67 Cb 0.55 -1.19 0.00 0.00 0.00 0.00 0.00 35.03 34.40 2qp1 n LYS 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qp1 n PHE 68 N -3.80 -2.77 -1.36 5.64 3.72 -1.22 -4.92 117.46 112.75 2qp1 n PHE 68 Ca -0.37 1.09 0.00 0.00 -0.05 0.00 0.00 57.45 58.12 2qp1 n PHE 68 Cb 0.77 -3.71 0.00 0.00 -0.94 0.00 0.00 39.48 35.60 2qp1 n PHE 68 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2qp1 n GLU 69 N -0.94 1.57 -2.66 -1.08 1.02 -0.71 -4.96 120.64 112.89 2qp1 n GLU 69 Ca 0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.16 2qp1 n GLU 69 Cb 0.44 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.90 2qp1 n GLU 69 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2qp1 n VAL 70 N -0.46 0.00 -4.65 2.62 3.14 -1.02 -4.49 118.33 113.47 2qp1 n VAL 70 Ca 0.00 -0.15 -0.31 0.00 -2.96 0.00 0.00 64.34 60.92 2qp1 n VAL 70 Cb 0.00 0.61 -0.06 0.00 -1.06 0.00 0.00 33.84 33.33 2qp1 n VAL 70 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2qp1 n LYS 71 N 2.41 0.81 -0.99 1.45 4.01 -1.23 -4.95 118.16 119.66 2qp1 n LYS 71 Ca 0.09 -3.53 0.10 0.00 -0.51 0.00 0.00 58.31 54.47 2qp1 n LYS 71 Cb 0.67 0.89 -0.06 0.00 -0.51 0.00 0.00 35.03 36.03 2qp1 n LYS 71 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qp1 n GLY 72 N -0.87 -3.23 3.43 0.72 0.00 -1.26 -4.35 105.19 99.62 2qp1 n GLY 72 Ca -0.19 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.36 2qp1 n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qp1 n PRO 73 N -3.40 -0.52 -0.35 1.61 -0.02 -1.26 -1.69 135.00 129.38 2qp1 n PRO 73 Ca -0.06 -0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 2qp1 n PRO 73 Cb 0.45 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2qp1 n PRO 73 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qp1 n LYS 74 N -2.07 0.00 0.00 -0.52 5.02 -1.26 -4.20 118.16 115.13 2qp1 n LYS 74 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2qp1 n LYS 74 Cb 0.54 -3.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.01 2qp1 n LYS 74 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2qp1 n ASN 75 N 0.00 0.00 0.00 4.39 6.94 -0.68 -4.89 115.26 121.02 2qp1 n ASN 75 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2qp1 n ASN 75 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2qp1 n ASN 75 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2qp1 n ARG 76 N 0.00 0.00 0.00 -3.83 5.12 -1.26 -3.53 116.66 113.16 2qp1 n ARG 76 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2qp1 n ARG 76 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2qp1 n ARG 76 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2qp1 n LYS 77 N 14.00 0.00 -1.78 5.56 3.00 -1.25 -4.92 118.16 132.76 2qp1 n LYS 77 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qp1 n LYS 77 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2qp1 n LYS 77 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qp1 n PHE 78 N -1.73 -3.79 -3.66 5.64 3.72 -1.08 -2.43 117.46 114.14 2qp1 n PHE 78 Ca 0.00 2.28 -0.37 0.00 -0.05 0.00 0.00 57.45 59.31 2qp1 n PHE 78 Cb 0.00 -3.33 -0.08 0.00 -0.94 0.00 0.00 39.48 35.13 2qp1 n PHE 78 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qp1 s ILE 79 N -0.41 4.13 0.50 4.37 1.01 -0.75 -1.73 121.20 128.31 2qp1 s ILE 79 Ca 0.00 -3.37 -0.20 0.00 0.00 0.00 0.00 60.65 57.09 2qp1 s ILE 79 Cb 0.00 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.78 2qp1 s ILE 79 CO 0.00 -0.99 1.04 -0.94 0.00 0.00 0.00 174.94 174.05 2qp1 s SER 80 N 0.36 6.28 -0.45 3.58 1.04 -1.21 -4.42 113.70 118.88 2qp1 s SER 80 Ca 0.22 1.90 0.09 0.00 0.48 0.00 0.00 55.95 58.65 2qp1 s SER 80 Cb -0.13 -2.56 0.37 0.00 0.10 0.00 0.00 66.02 63.80 2qp1 s SER 80 CO -0.08 -0.83 0.89 2.30 0.98 0.00 0.00 173.24 176.51 2qp1 n ILE 81 N -1.12 1.54 -0.54 -1.02 -5.35 -1.26 0.53 119.36 112.13 2qp1 n ILE 81 Ca 0.09 -4.79 -0.30 0.00 -0.27 0.00 0.00 62.75 57.48 2qp1 n ILE 81 Cb 0.53 -0.69 0.23 0.00 -1.74 0.00 0.00 39.64 37.96 2qp1 n ILE 81 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 2qp1 n GLU 82 N -0.07 -2.20 -2.97 6.28 0.28 -1.26 -4.17 120.64 116.53 2qp1 n GLU 82 Ca 0.27 -0.62 -0.25 0.00 -0.16 0.00 0.00 57.16 56.40 2qp1 n GLU 82 Cb 0.58 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 31.46 2qp1 n GLU 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2qp1 s ALA 83 N -2.34 3.58 -2.00 -1.84 0.00 -1.26 0.21 121.76 118.11 2qp1 s ALA 83 Ca 0.64 -0.79 0.23 0.00 0.00 0.00 0.00 51.96 52.04 2qp1 s ALA 83 Cb -0.21 -2.31 1.35 0.00 0.00 0.00 0.00 23.12 21.95 2qp1 s ALA 83 CO 0.66 -0.27 1.73 -0.85 0.00 0.00 0.00 175.76 177.02