#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 n LEU 3 N 0.00 0.00 0.00 6.15 4.77 -1.26 -3.67 117.00 122.99 2qp1 n LEU 3 Ca 0.00 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2qp1 n LEU 3 Cb 0.00 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.25 2qp1 n LEU 3 CO 0.00 -2.60 0.00 0.59 -1.33 0.00 0.00 177.39 174.05 2qp1 n ASN 4 N -3.83 0.00 -0.23 -1.43 5.03 -1.26 -4.34 115.26 109.20 2qp1 n ASN 4 Ca 0.10 0.00 0.18 0.00 0.87 0.00 0.00 54.58 55.74 2qp1 n ASN 4 Cb 0.45 0.00 0.34 0.00 -1.02 0.00 0.00 39.78 39.55 2qp1 n ASN 4 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2qp1 n THR 5 N 0.00 -0.30 -2.50 3.41 -2.24 -1.24 -4.25 114.28 107.16 2qp1 n THR 5 Ca 0.00 1.49 -0.42 0.00 -2.27 0.00 0.00 64.05 62.85 2qp1 n THR 5 Cb 0.00 -2.33 -0.03 0.00 -2.10 0.00 0.00 70.33 65.87 2qp1 n THR 5 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2qp1 s LEU 6 N -9.48 4.28 0.26 3.22 2.34 -1.26 -5.04 118.68 113.00 2qp1 s LEU 6 Ca -0.07 1.77 0.08 0.00 0.06 0.00 0.00 54.13 55.97 2qp1 s LEU 6 Cb 0.23 -3.56 -0.05 0.00 -0.56 0.00 0.00 46.19 42.25 2qp1 s LEU 6 CO 0.56 -0.56 -0.12 -0.44 -1.06 0.00 0.00 176.35 174.73 2qp1 s SER 7 N 1.40 2.96 1.12 1.48 0.01 -1.26 -5.09 113.70 114.32 2qp1 s SER 7 Ca 0.55 -1.09 -0.12 0.00 1.31 0.00 0.00 55.95 56.59 2qp1 s SER 7 Cb -0.24 -0.20 0.26 0.00 0.21 0.00 0.00 66.02 66.05 2qp1 s SER 7 CO 0.21 -0.18 1.05 -2.84 0.41 0.00 0.00 173.24 171.89 2qp1 s PRO 8 N -3.64 -0.57 0.08 12.44 0.02 -1.26 -5.01 135.00 137.06 2qp1 s PRO 8 Ca 0.27 0.90 -0.01 0.00 0.02 0.00 0.00 61.00 62.18 2qp1 s PRO 8 Cb 0.00 -1.59 0.02 0.00 0.02 0.00 0.00 34.50 32.95 2qp1 s PRO 8 CO 0.11 -3.51 0.06 0.00 -0.33 0.00 0.00 177.00 173.33 2qp1 n ALA 9 N -4.77 -0.24 -3.60 -1.55 0.00 -1.26 -4.95 120.51 104.14 2qp1 n ALA 9 Ca 0.04 -0.09 -0.40 0.00 0.00 0.00 0.00 53.44 52.99 2qp1 n ALA 9 Cb 0.54 -0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 2qp1 n ALA 9 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qp1 s GLU 10 N -3.13 2.62 0.00 0.00 2.56 -1.26 -4.29 118.70 115.19 2qp1 s GLU 10 Ca 0.04 -2.13 0.00 0.00 0.00 0.00 0.00 54.97 52.88 2qp1 s GLU 10 Cb -0.01 -3.90 0.00 0.00 2.00 0.00 0.00 34.13 32.22 2qp1 s GLU 10 CO 0.03 -1.19 0.00 0.41 -0.56 0.00 0.00 175.26 173.95 2qp1 n GLY 11 N 4.27 1.42 0.46 -1.50 0.00 -1.26 -5.02 105.19 103.55 2qp1 n GLY 11 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2qp1 n GLY 11 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qp1 h SER 12 N 0.00 -1.54 -3.40 1.61 0.02 -1.96 -3.39 113.55 104.89 2qp1 h SER 12 Ca 0.00 0.17 -0.59 0.00 -0.84 0.00 0.00 61.79 60.54 2qp1 h SER 12 Cb 0.00 0.59 -0.09 0.00 0.14 0.00 0.00 62.40 63.04 2qp1 h SER 12 CO 0.00 -0.52 0.11 -0.54 -1.14 0.00 0.00 176.83 174.74 2qp1 s LYS 13 N -5.80 4.24 -0.17 3.45 -0.14 -1.26 -4.94 119.74 115.12 2qp1 s LYS 13 Ca -0.16 0.64 0.15 0.00 -1.36 0.00 0.00 55.97 55.25 2qp1 s LYS 13 Cb 0.07 -3.56 0.37 0.00 -1.68 0.00 0.00 37.83 33.04 2qp1 s LYS 13 CO 0.62 -0.19 1.23 1.63 -0.76 0.00 0.00 175.35 177.88 2qp1 n LYS 14 N 4.84 1.59 0.00 1.68 4.76 -1.26 -5.05 118.16 124.72 2qp1 n LYS 14 Ca -0.02 -2.88 0.00 0.00 -2.87 0.00 0.00 58.31 52.54 2qp1 n LYS 14 Cb 0.50 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2qp1 n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qp1 n ALA 15 N -1.22 0.00 0.00 7.82 0.00 -1.26 -4.84 120.51 121.01 2qp1 n ALA 15 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2qp1 n ALA 15 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2qp1 n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp1 n GLY 16 N 0.00 3.27 3.37 0.00 0.00 -1.26 -5.12 105.19 105.45 2qp1 n GLY 16 Ca 0.00 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 2qp1 n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qp1 s LYS 17 N -2.13 -2.66 0.12 1.61 -2.85 -1.26 -5.03 119.74 107.54 2qp1 s LYS 17 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 55.97 54.97 2qp1 s LYS 17 Cb 0.00 -1.42 0.00 0.00 -2.06 0.00 0.00 37.83 34.35 2qp1 s LYS 17 CO 0.00 -4.67 0.00 0.54 0.10 0.00 0.00 175.35 171.32 2qp1 n ARG 18 N -5.46 0.00 -1.70 1.78 5.12 -1.26 -5.17 116.66 109.98 2qp1 n ARG 18 Ca 0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2qp1 n ARG 18 Cb 0.60 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.90 2qp1 n ARG 18 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2qp1 n LEU 19 N -2.86 -5.34 -0.84 0.55 4.32 -1.26 -4.82 117.00 106.76 2qp1 n LEU 19 Ca 0.00 3.03 -0.06 0.00 -0.02 0.00 0.00 56.01 58.96 2qp1 n LEU 19 Cb 0.00 -2.86 0.01 0.00 -1.62 0.00 0.00 43.42 38.94 2qp1 n LEU 19 CO 0.00 -0.38 -0.02 0.61 -1.22 0.00 0.00 177.39 176.37 2qp1 n GLY 20 N 0.17 0.29 2.39 -0.72 0.00 -0.92 -4.99 105.19 101.41 2qp1 n GLY 20 Ca 0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 2qp1 n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qp1 n ARG 21 N -1.56 1.72 -1.29 1.61 5.12 -1.26 -4.97 116.66 116.03 2qp1 n ARG 21 Ca -0.04 -3.94 0.10 0.00 -1.93 0.00 0.00 57.85 52.04 2qp1 n ARG 21 Cb 0.54 -1.79 -0.06 0.00 -1.16 0.00 0.00 32.46 29.99 2qp1 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qp1 n GLY 22 N 0.68 -3.50 0.16 -0.13 0.00 -1.26 -3.55 105.19 97.59 2qp1 n GLY 22 Ca 0.26 -1.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.19 2qp1 n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qp1 h ILE 23 N -0.81 0.69 -1.26 -0.61 5.03 -1.95 -2.34 117.51 116.26 2qp1 h ILE 23 Ca -0.12 -0.02 0.45 0.00 -0.12 0.00 0.00 64.86 65.05 2qp1 h ILE 23 Cb 1.09 0.61 -0.15 0.00 -3.03 0.00 0.00 36.82 35.35 2qp1 h ILE 23 CO 0.05 0.01 0.78 0.61 -0.68 0.00 0.00 178.15 178.92 2qp1 n GLY 24 N -1.27 -0.80 0.00 5.37 0.00 -1.26 0.67 105.19 107.89 2qp1 n GLY 24 Ca 0.02 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.80 2qp1 n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qp1 n SER 25 N -4.81 0.00 0.00 1.61 3.41 -0.88 -4.71 113.62 108.24 2qp1 n SER 25 Ca 0.39 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2qp1 n SER 25 Cb 1.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 2qp1 n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qp1 n GLY 26 N -0.80 2.07 2.75 5.00 0.00 0.21 -4.79 105.19 109.63 2qp1 n GLY 26 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2qp1 n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2qp1 s LEU 27 N 0.00 -0.75 0.00 0.99 0.05 -1.24 -4.98 118.68 112.76 2qp1 s LEU 27 Ca 0.00 -1.87 0.00 0.00 0.05 0.00 0.00 54.13 52.31 2qp1 s LEU 27 Cb 0.00 1.30 0.00 0.00 -2.05 0.00 0.00 46.19 45.44 2qp1 s LEU 27 CO 0.00 -0.11 0.00 0.61 -0.55 0.00 0.00 176.35 176.30 2qp1 n GLY 28 N 3.25 0.59 3.31 -3.48 0.00 -1.25 -2.50 105.19 105.11 2qp1 n GLY 28 Ca 0.19 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2qp1 n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qp1 n LYS 29 N 0.00 -2.13 -0.31 1.61 2.85 -1.26 -1.95 118.16 116.96 2qp1 n LYS 29 Ca 0.00 -0.61 0.00 0.00 -1.05 0.00 0.00 58.31 56.65 2qp1 n LYS 29 Cb 0.00 -1.82 0.00 0.00 -0.65 0.00 0.00 35.03 32.56 2qp1 n LYS 29 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2qp1 n THR 30 N -4.70 0.00 -4.33 0.58 -2.24 -1.26 -3.63 114.28 98.70 2qp1 n THR 30 Ca 0.02 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 2qp1 n THR 30 Cb 0.59 -0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 68.42 2qp1 n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qp1 n GLY 31 N -1.59 -0.20 4.17 3.38 0.00 -0.82 -0.67 105.19 109.46 2qp1 n GLY 31 Ca 0.00 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2qp1 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp1 n GLY 32 N -2.17 -0.41 0.00 -0.02 0.00 -1.24 -4.83 105.19 96.52 2qp1 n GLY 32 Ca -0.22 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2qp1 n GLY 32 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qp1 n ARG 33 N -4.41 1.01 0.00 1.61 1.85 0.16 -5.13 116.66 111.74 2qp1 n ARG 33 Ca 0.01 -0.93 0.00 0.00 -1.00 0.00 0.00 57.85 55.94 2qp1 n ARG 33 Cb 0.52 -0.92 0.00 0.00 -1.05 0.00 0.00 32.46 31.01 2qp1 n ARG 33 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qp1 n GLY 34 N -0.23 0.73 3.07 2.89 0.00 -1.26 -4.63 105.19 105.76 2qp1 n GLY 34 Ca 0.00 -2.19 -0.33 0.00 0.00 0.00 0.00 46.02 43.50 2qp1 n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qp1 s HIS 35 N -1.10 3.64 0.37 1.61 3.76 -1.26 -4.84 115.29 117.47 2qp1 s HIS 35 Ca 0.00 -2.67 0.00 0.00 -0.15 0.00 0.00 55.06 52.24 2qp1 s HIS 35 Cb 0.00 -2.94 0.00 0.00 1.11 0.00 0.00 32.58 30.75 2qp1 s HIS 35 CO 0.00 -0.95 0.00 1.63 -0.85 0.00 0.00 174.74 174.57 2qp1 n LYS 36 N 4.42 -2.45 0.00 1.40 5.02 -1.26 -5.08 118.16 120.20 2qp1 n LYS 36 Ca -0.00 1.81 0.00 0.00 -2.02 0.00 0.00 58.31 58.10 2qp1 n LYS 36 Cb 0.42 -2.93 0.00 0.00 -0.02 0.00 0.00 35.03 32.50 2qp1 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qp1 n GLY 37 N -3.89 1.80 0.29 0.72 0.00 -1.26 -4.64 105.19 98.21 2qp1 n GLY 37 Ca -0.03 -1.99 -0.06 0.00 0.00 0.00 0.00 46.02 43.95 2qp1 n GLY 37 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qp1 h GLN 38 N 0.00 0.84 -0.96 1.61 4.15 -1.98 -2.88 115.11 115.88 2qp1 h GLN 38 Ca 0.00 -0.25 0.28 0.00 0.77 0.00 0.00 58.65 59.45 2qp1 h GLN 38 Cb 0.00 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.57 2qp1 h GLN 38 CO 0.00 0.86 0.88 0.87 -1.93 0.00 0.00 178.83 179.51 2qp1 h LYS 39 N 0.77 0.00 0.00 1.69 1.79 -1.85 -3.36 116.57 115.60 2qp1 h LYS 39 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2qp1 h LYS 39 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2qp1 h LYS 39 CO 0.03 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.27 2qp1 n SER 40 N -3.73 0.00 -0.82 0.86 3.41 -1.09 -4.73 113.62 107.52 2qp1 n SER 40 Ca 0.21 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.90 2qp1 n SER 40 Cb 1.20 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.13 2qp1 n SER 40 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qp1 n ARG 41 N 0.00 -1.18 -3.17 4.33 5.12 -1.26 -3.21 116.66 117.29 2qp1 n ARG 41 Ca 0.00 0.78 -0.40 0.00 -1.93 0.00 0.00 57.85 56.29 2qp1 n ARG 41 Cb 0.00 -1.44 -0.07 0.00 -1.16 0.00 0.00 32.46 29.79 2qp1 n ARG 41 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2qp1 s SER 42 N -4.58 6.48 -1.05 0.55 1.04 -1.26 -3.90 113.70 110.97 2qp1 s SER 42 Ca 0.00 0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.94 2qp1 s SER 42 Cb 0.00 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.81 2qp1 s SER 42 CO 0.00 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2qp1 n GLY 43 N 4.37 0.94 3.56 7.32 0.00 -1.26 -4.86 105.19 115.26 2qp1 n GLY 43 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2qp1 n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qp1 s GLY 44 N -2.25 0.60 0.36 -0.02 0.00 -1.20 -4.90 107.32 99.91 2qp1 s GLY 44 Ca 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 44.72 43.21 2qp1 s GLY 44 CO 0.00 3.10 0.53 -0.32 0.00 0.00 0.00 173.10 176.41 2qp1 s GLY 45 N 6.40 1.37 -0.07 0.20 0.00 -1.26 -3.58 107.32 110.38 2qp1 s GLY 45 Ca 0.56 -1.43 -0.01 0.00 0.00 0.00 0.00 44.72 43.84 2qp1 s GLY 45 CO 0.05 -0.90 -0.01 -1.34 0.00 0.00 0.00 173.10 170.90 2qp1 s VAL 46 N -2.85 4.22 0.95 1.40 -7.23 -1.26 -5.02 120.40 110.61 2qp1 s VAL 46 Ca 0.28 -0.31 -0.11 0.00 -1.81 0.00 0.00 61.98 60.04 2qp1 s VAL 46 Cb -0.01 -2.78 0.16 0.00 0.56 0.00 0.00 36.38 34.31 2qp1 s VAL 46 CO 0.20 0.58 1.08 -2.11 -0.31 0.00 0.00 175.10 174.54 2qp1 n ARG 47 N 2.08 -0.71 -1.29 4.82 1.85 -1.26 -4.95 116.66 117.20 2qp1 n ARG 47 Ca -0.18 -0.15 -0.35 0.00 -1.00 0.00 0.00 57.85 56.17 2qp1 n ARG 47 Cb 0.53 -2.32 0.10 0.00 -1.05 0.00 0.00 32.46 29.73 2qp1 n ARG 47 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2qp1 n ARG 48 N -4.18 0.43 -3.74 2.89 1.74 -1.26 -3.80 116.66 108.74 2qp1 n ARG 48 Ca 0.10 0.21 -0.23 0.00 -0.77 0.00 0.00 57.85 57.16 2qp1 n ARG 48 Cb 0.52 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2qp1 n ARG 48 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qp1 n GLY 49 N 0.92 -1.29 2.28 -0.13 0.00 -1.26 -4.94 105.19 100.77 2qp1 n GLY 49 Ca 0.13 0.58 -0.25 0.00 0.00 0.00 0.00 46.02 46.48 2qp1 n GLY 49 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qp1 n PHE 50 N -2.67 0.54 -1.52 1.61 -0.00 -1.25 -4.92 117.46 109.24 2qp1 n PHE 50 Ca -0.28 -3.68 -0.14 0.00 -0.00 0.00 0.00 57.45 53.35 2qp1 n PHE 50 Cb 0.67 -0.35 -0.10 0.00 -0.00 0.00 0.00 39.48 39.71 2qp1 n PHE 50 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2qp1 n GLU 51 N 1.44 0.34 0.00 -4.13 1.02 -1.26 -4.59 120.64 113.46 2qp1 n GLU 51 Ca 0.24 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 2qp1 n GLU 51 Cb 0.49 -3.23 0.00 0.00 -0.02 0.00 0.00 31.44 28.68 2qp1 n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qp1 n GLY 52 N 6.35 0.51 0.00 0.62 0.00 -1.26 -2.44 105.19 108.97 2qp1 n GLY 52 Ca 0.46 0.62 0.00 0.00 0.00 0.00 0.00 46.02 47.10 2qp1 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp1 n GLY 53 N 0.00 0.07 2.43 -0.02 0.00 -1.26 -5.11 105.19 101.31 2qp1 n GLY 53 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2qp1 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp1 n GLN 54 N -0.03 -4.24 -2.16 1.61 10.64 -1.02 -4.87 117.38 117.31 2qp1 n GLN 54 Ca 0.00 -1.12 -0.43 0.00 -1.83 0.00 0.00 57.00 53.62 2qp1 n GLN 54 Cb 0.00 -1.46 -0.02 0.00 -0.86 0.00 0.00 30.24 27.90 2qp1 n GLN 54 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 2qp1 s MET 55 N -4.59 3.76 0.96 2.61 -2.45 -1.26 -4.74 119.30 113.58 2qp1 s MET 55 Ca 0.51 1.54 -0.14 0.00 -1.25 0.00 0.00 55.69 56.36 2qp1 s MET 55 Cb -0.09 -4.03 0.01 0.00 1.25 0.00 0.00 34.83 31.97 2qp1 s MET 55 CO 0.43 -1.34 0.19 -2.30 1.05 0.00 0.00 175.02 173.05 2qp1 n PRO 56 N 7.71 -0.29 0.19 4.11 -0.02 -1.26 -4.74 135.00 140.70 2qp1 n PRO 56 Ca 0.18 -0.05 0.05 0.00 -2.02 0.00 0.00 63.50 61.66 2qp1 n PRO 56 Cb 0.46 -1.71 0.35 0.00 -0.02 0.00 0.00 33.50 32.57 2qp1 n PRO 56 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2qp1 h LEU 57 N -1.49 0.00 -2.62 2.45 5.85 -1.93 -2.37 115.31 115.21 2qp1 h LEU 57 Ca -0.44 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.13 2qp1 h LEU 57 Cb 1.29 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.23 2qp1 h LEU 57 CO 0.32 0.39 0.19 0.00 -0.34 0.00 0.00 178.44 179.01 2qp1 n TYR 58 N -3.68 1.19 0.00 1.25 0.18 -1.26 -3.26 117.16 111.57 2qp1 n TYR 58 Ca -0.01 -0.83 0.00 0.00 1.88 0.00 0.00 57.90 58.94 2qp1 n TYR 58 Cb 0.49 -0.46 0.00 0.00 -0.38 0.00 0.00 39.34 38.98 2qp1 n TYR 58 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2qp1 n ARG 59 N -0.05 3.21 0.09 -3.48 5.12 -1.01 -4.82 116.66 115.72 2qp1 n ARG 59 Ca 0.21 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.12 2qp1 n ARG 59 Cb 0.90 -0.50 -0.05 0.00 -1.16 0.00 0.00 32.46 31.65 2qp1 n ARG 59 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qp1 h ARG 60 N 0.00 0.00 -5.22 5.56 3.08 -1.42 -3.45 114.38 112.94 2qp1 h ARG 60 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2qp1 h ARG 60 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.92 2qp1 h ARG 60 CO 0.00 0.64 -0.32 -0.51 -1.07 0.00 0.00 179.97 178.71 2qp1 s LEU 61 N -6.43 4.10 1.04 3.04 1.02 -1.20 -5.08 118.68 115.17 2qp1 s LEU 61 Ca 0.02 0.30 -0.16 0.00 0.02 0.00 0.00 54.13 54.31 2qp1 s LEU 61 Cb 0.09 -2.35 0.06 0.00 0.02 0.00 0.00 46.19 44.00 2qp1 s LEU 61 CO 0.78 -0.06 0.10 -2.65 0.02 0.00 0.00 176.35 174.54 2qp1 n PRO 62 N 4.69 -0.92 -3.95 1.29 -0.02 -1.26 -4.96 135.00 129.86 2qp1 n PRO 62 Ca -0.11 -0.24 -0.35 0.00 -2.02 0.00 0.00 63.50 60.78 2qp1 n PRO 62 Cb 0.51 -1.72 -0.14 0.00 -0.02 0.00 0.00 33.50 32.13 2qp1 n PRO 62 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2qp1 s LYS 63 N -3.43 3.16 -1.15 -0.52 -2.85 -1.26 -5.03 119.74 108.66 2qp1 s LYS 63 Ca 0.55 -0.76 -0.05 0.00 -1.00 0.00 0.00 55.97 54.71 2qp1 s LYS 63 Cb -0.15 -2.93 0.26 0.00 -2.06 0.00 0.00 37.83 32.94 2qp1 s LYS 63 CO 0.67 -0.26 1.70 1.97 0.10 0.00 0.00 175.35 179.53 2qp1 n PHE 64 N 4.73 2.50 0.00 1.78 1.16 -1.26 -5.02 117.46 121.36 2qp1 n PHE 64 Ca -0.18 -2.64 0.00 0.00 -1.87 0.00 0.00 57.45 52.76 2qp1 n PHE 64 Cb 0.50 -1.49 0.00 0.00 -1.61 0.00 0.00 39.48 36.88 2qp1 n PHE 64 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2qp1 n GLY 65 N 1.64 -2.69 0.41 4.97 0.00 -1.26 -4.99 105.19 103.28 2qp1 n GLY 65 Ca 0.35 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2qp1 n GLY 65 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qp1 n PHE 66 N -2.19 0.00 -4.76 1.61 7.35 -1.26 -5.09 117.46 113.12 2qp1 n PHE 66 Ca 0.00 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.36 2qp1 n PHE 66 Cb 0.00 -1.02 -0.13 0.00 0.35 0.00 0.00 39.48 38.67 2qp1 n PHE 66 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2qp1 s THR 67 N 0.00 3.20 0.21 -2.13 -4.23 -1.26 -5.04 115.64 106.39 2qp1 s THR 67 Ca 0.00 -0.63 -0.21 0.00 -1.18 0.00 0.00 61.69 59.67 2qp1 s THR 67 Cb 0.00 -2.32 0.16 0.00 1.34 0.00 0.00 72.50 71.68 2qp1 s THR 67 CO 0.00 0.55 1.55 0.77 -0.54 0.00 0.00 174.62 176.95 2qp1 h SER 68 N 6.17 -1.57 0.00 3.99 4.64 -1.99 -3.44 113.55 121.35 2qp1 h SER 68 Ca -0.34 0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2qp1 h SER 68 Cb 1.19 0.78 0.00 0.00 -0.31 0.00 0.00 62.40 64.06 2qp1 h SER 68 CO 0.54 -0.28 0.00 -1.14 -0.87 0.00 0.00 176.83 175.08 2qp1 n ARG 69 N -5.42 0.00 -0.05 4.77 0.00 -1.26 -4.42 116.66 110.27 2qp1 n ARG 69 Ca 0.08 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.71 2qp1 n ARG 69 Cb 0.37 -1.13 -0.13 0.00 0.00 0.00 0.00 32.46 31.57 2qp1 n ARG 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2qp1 n LYS 70 N -0.33 0.69 0.00 -0.14 4.81 -1.26 -3.87 118.16 118.06 2qp1 n LYS 70 Ca 0.00 0.28 0.05 0.00 -0.87 0.00 0.00 58.31 57.77 2qp1 n LYS 70 Cb 0.00 -1.65 0.31 0.00 0.02 0.00 0.00 35.03 33.71 2qp1 n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qp1 n ALA 71 N -3.22 1.88 0.11 3.14 0.00 -1.26 -1.45 120.51 119.71 2qp1 n ALA 71 Ca -0.37 -0.07 -0.02 0.00 0.00 0.00 0.00 53.44 52.98 2qp1 n ALA 71 Cb 0.97 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 19.25 2qp1 n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 h ALA 72 N 2.66 0.59 -0.14 0.00 0.00 -1.91 -3.15 119.26 117.30 2qp1 h ALA 72 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2qp1 h ALA 72 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2qp1 h ALA 72 CO 0.00 0.92 0.00 0.44 0.00 0.00 0.00 179.25 180.61 2qp1 n ILE 73 N -3.39 0.18 -3.25 0.00 -5.35 -0.53 -4.89 119.36 102.13 2qp1 n ILE 73 Ca 0.00 -0.59 -0.41 0.00 -0.27 0.00 0.00 62.75 61.49 2qp1 n ILE 73 Cb 0.79 1.27 -0.08 0.00 -1.74 0.00 0.00 39.64 39.89 2qp1 n ILE 73 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2qp1 s THR 74 N -1.62 5.04 0.66 7.28 2.01 -1.19 -1.01 115.64 126.81 2qp1 s THR 74 Ca 0.28 0.53 -0.00 0.00 0.31 0.00 0.00 61.69 62.81 2qp1 s THR 74 Cb 0.18 -3.90 0.09 0.00 0.01 0.00 0.00 72.50 68.88 2qp1 s THR 74 CO 0.27 -0.09 0.92 0.00 -0.69 0.00 0.00 174.62 175.02 2qp1 s ALA 75 N 2.35 3.74 -0.36 7.40 0.00 0.39 -4.94 121.76 130.33 2qp1 s ALA 75 Ca 0.19 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.63 2qp1 s ALA 75 Cb -0.15 -2.07 0.11 0.00 0.00 0.00 0.00 23.12 21.01 2qp1 s ALA 75 CO 0.12 -1.19 0.15 -2.00 0.00 0.00 0.00 175.76 172.83 2qp1 s GLU 76 N -5.01 1.00 0.33 0.00 2.12 -1.26 -3.42 118.70 112.46 2qp1 s GLU 76 Ca 0.63 -1.52 -0.27 0.00 0.36 0.00 0.00 54.97 54.17 2qp1 s GLU 76 Cb -0.07 -2.22 -0.09 0.00 0.26 0.00 0.00 34.13 32.01 2qp1 s GLU 76 CO 0.42 -1.06 1.04 0.42 -0.54 0.00 0.00 175.26 175.54 2qp1 s ILE 77 N 1.05 3.75 -0.02 -3.70 1.01 -0.78 -4.97 121.20 117.55 2qp1 s ILE 77 Ca 0.13 1.54 0.04 0.00 0.00 0.00 0.00 60.65 62.36 2qp1 s ILE 77 Cb -0.20 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2qp1 s ILE 77 CO -0.13 0.20 -0.13 -0.13 0.00 0.00 0.00 174.94 174.75 2qp1 s ARG 78 N -1.94 2.43 0.52 2.79 0.52 -1.25 -4.08 118.95 117.95 2qp1 s ARG 78 Ca 0.50 -0.76 0.32 0.00 -0.52 0.00 0.00 55.73 55.28 2qp1 s ARG 78 Cb -0.25 -2.38 1.46 0.00 0.52 0.00 0.00 34.95 34.30 2qp1 s ARG 78 CO 0.32 0.60 1.84 -0.07 0.02 0.00 0.00 175.30 178.01 2qp1 h LEU 79 N 4.93 0.06 -1.26 2.53 3.38 -1.62 0.30 115.31 123.63 2qp1 h LEU 79 Ca -0.47 0.01 0.15 0.00 0.09 0.00 0.00 57.88 57.66 2qp1 h LEU 79 Cb 1.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 2qp1 h LEU 79 CO 0.51 0.01 0.58 0.77 0.09 0.00 0.00 178.44 180.41 2qp1 h SER 80 N 0.05 0.67 0.00 -0.43 4.64 -1.90 -3.40 113.55 113.19 2qp1 h SER 80 Ca 0.50 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2qp1 h SER 80 Cb 1.91 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2qp1 h SER 80 CO -0.04 0.33 0.00 0.47 -0.87 0.00 0.00 176.83 176.72 2qp1 n ASP 81 N -4.58 0.00 0.00 4.97 8.00 0.10 -4.13 116.55 120.92 2qp1 n ASP 81 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 2qp1 n ASP 81 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2qp1 n ASP 81 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qp1 n LEU 82 N 0.00 0.00 0.00 0.64 4.32 -1.26 -4.36 117.00 116.34 2qp1 n LEU 82 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.00 2qp1 n LEU 82 Cb 0.00 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 41.86 2qp1 n LEU 82 CO 0.00 0.00 0.27 0.00 -1.22 0.00 0.00 177.39 176.44 2qp1 n ALA 83 N 0.00 1.93 -1.54 -1.18 0.00 -1.26 -1.28 120.51 117.18 2qp1 n ALA 83 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qp1 n ALA 83 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2qp1 n ALA 83 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qp1 n LYS 84 N -0.58 0.00 0.00 0.00 2.85 -1.26 -4.87 118.16 114.30 2qp1 n LYS 84 Ca 0.02 -0.50 0.00 0.00 -1.05 0.00 0.00 58.31 56.77 2qp1 n LYS 84 Cb 0.01 -0.37 0.00 0.00 -0.65 0.00 0.00 35.03 34.02 2qp1 n LYS 84 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2qp1 n VAL 85 N 0.00 0.48 -2.85 0.58 3.14 -0.40 -4.82 118.33 114.46 2qp1 n VAL 85 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 2qp1 n VAL 85 Cb 0.56 -0.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.64 2qp1 n VAL 85 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2qp1 n GLU 86 N 0.41 -2.79 0.00 1.45 4.07 -1.26 -4.71 120.64 117.82 2qp1 n GLU 86 Ca 0.00 2.34 0.00 0.00 -0.06 0.00 0.00 57.16 59.44 2qp1 n GLU 86 Cb 0.32 -4.81 0.00 0.00 -0.06 0.00 0.00 31.44 26.89 2qp1 n GLU 86 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qp1 n GLY 87 N 0.47 0.43 0.00 8.31 0.00 -1.26 -4.94 105.19 108.19 2qp1 n GLY 87 Ca 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2qp1 n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qp1 n GLY 88 N 0.00 5.06 2.82 -0.02 0.00 -1.26 -4.84 105.19 106.95 2qp1 n GLY 88 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2qp1 n GLY 88 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qp1 n VAL 89 N -0.01 -1.20 -2.33 1.61 3.14 -1.26 -4.71 118.33 113.58 2qp1 n VAL 89 Ca 0.00 0.15 -0.36 0.00 -2.96 0.00 0.00 64.34 61.16 2qp1 n VAL 89 Cb 0.00 -2.40 -0.03 0.00 -1.06 0.00 0.00 33.84 30.35 2qp1 n VAL 89 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2qp1 n VAL 90 N 2.00 3.03 -0.70 1.55 0.31 -1.04 -4.81 118.33 118.67 2qp1 n VAL 90 Ca 0.00 -3.14 -0.33 0.00 -0.01 0.00 0.00 64.34 60.87 2qp1 n VAL 90 Cb 0.15 -2.27 0.16 0.00 -0.91 0.00 0.00 33.84 30.96 2qp1 n VAL 90 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2qp1 n ASP 91 N 11.00 -2.32 -0.35 4.52 -0.08 -1.26 -0.67 116.55 127.39 2qp1 n ASP 91 Ca 0.47 -0.02 0.08 0.00 -1.51 0.00 0.00 54.79 53.82 2qp1 n ASP 91 Cb 0.46 -1.01 0.26 0.00 2.34 0.00 0.00 41.12 43.16 2qp1 n ASP 91 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2qp1 h LEU 92 N -1.95 0.86 0.00 -2.67 -0.00 -1.57 -3.36 115.31 106.63 2qp1 h LEU 92 Ca -0.51 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2qp1 h LEU 92 Cb 1.34 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 2qp1 h LEU 92 CO 0.37 0.42 0.00 -0.46 -0.00 0.00 0.00 178.44 178.77 2qp1 n ASN 93 N -4.68 0.00 0.00 0.17 6.94 -1.26 -4.80 115.26 111.63 2qp1 n ASN 93 Ca 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.76 2qp1 n ASN 93 Cb 0.41 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 2qp1 n ASN 93 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2qp1 n THR 94 N -0.24 0.00 -0.17 5.53 -2.24 -1.26 -0.30 114.28 115.59 2qp1 n THR 94 Ca 0.00 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 62.00 2qp1 n THR 94 Cb 0.00 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 68.84 2qp1 n THR 94 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qp1 h LEU 95 N 0.00 0.20 -0.57 3.22 4.07 -1.86 0.42 115.31 120.79 2qp1 h LEU 95 Ca 0.00 0.02 0.08 0.00 0.08 0.00 0.00 57.88 58.06 2qp1 h LEU 95 Cb 0.00 -0.02 -0.06 0.00 1.08 0.00 0.00 40.66 41.66 2qp1 h LEU 95 CO 0.00 0.08 0.23 0.50 -1.08 0.00 0.00 178.44 178.18 2qp1 h LYS 96 N 0.20 0.42 0.00 1.13 3.64 -0.95 0.30 116.57 121.31 2qp1 h LYS 96 Ca 0.41 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2qp1 h LYS 96 Cb 1.30 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2qp1 h LYS 96 CO -0.09 0.28 -0.30 0.00 -2.27 0.00 0.00 179.45 177.07 2qp1 n ALA 97 N -2.43 3.01 -1.45 5.00 0.00 0.10 -3.84 120.51 120.91 2qp1 n ALA 97 Ca 0.07 -0.24 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 2qp1 n ALA 97 Cb 0.23 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.46 2qp1 n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 n ALA 98 N -1.53 6.23 -3.38 0.00 0.00 0.11 -4.92 120.51 117.02 2qp1 n ALA 98 Ca 0.06 -3.34 -0.15 0.00 0.00 0.00 0.00 53.44 50.01 2qp1 n ALA 98 Cb 0.35 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2qp1 n ALA 98 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2qp1 n ASN 99 N -0.43 -1.96 -1.05 0.00 0.23 -1.11 -4.77 115.26 106.16 2qp1 n ASN 99 Ca 0.54 -0.48 -0.03 0.00 -0.53 0.00 0.00 54.58 54.08 2qp1 n ASN 99 Cb 0.52 -0.69 -0.01 0.00 -2.08 0.00 0.00 39.78 37.52 2qp1 n ASN 99 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qp1 n ILE 100 N -1.93 0.00 0.00 1.53 3.06 -1.00 -5.05 119.36 115.97 2qp1 n ILE 100 Ca -0.11 -0.11 0.00 0.00 -2.50 0.00 0.00 62.75 60.03 2qp1 n ILE 100 Cb 0.28 0.35 0.00 0.00 0.54 0.00 0.00 39.64 40.81 2qp1 n ILE 100 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2qp1 n ILE 101 N -0.17 0.00 0.00 9.51 2.08 -1.25 -4.76 119.36 124.77 2qp1 n ILE 101 Ca -0.11 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.20 2qp1 n ILE 101 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.39 2qp1 n ILE 101 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qp1 n GLY 102 N -0.45 3.59 0.12 7.39 0.00 -1.26 -4.76 105.19 109.82 2qp1 n GLY 102 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 46.02 45.32 2qp1 n GLY 102 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qp1 n ILE 103 N 0.00 0.73 0.73 -0.61 -0.00 -1.26 0.06 119.36 119.01 2qp1 n ILE 103 Ca 0.00 0.68 0.10 0.00 -0.00 0.00 0.00 62.75 63.53 2qp1 n ILE 103 Cb 0.00 -1.68 -0.13 0.00 -0.00 0.00 0.00 39.64 37.83 2qp1 n ILE 103 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2qp1 n GLN 104 N -1.85 0.41 -1.88 0.38 1.13 -1.26 -5.00 117.38 109.32 2qp1 n GLN 104 Ca -0.01 -0.04 -0.36 0.00 -1.94 0.00 0.00 57.00 54.65 2qp1 n GLN 104 Cb 0.30 -1.46 0.05 0.00 0.11 0.00 0.00 30.24 29.24 2qp1 n GLN 104 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2qp1 s ILE 105 N -3.03 2.40 0.00 5.09 -1.09 0.11 -4.82 121.20 119.86 2qp1 s ILE 105 Ca 0.04 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 2qp1 s ILE 105 Cb 0.15 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.95 2qp1 s ILE 105 CO 0.84 -0.06 0.00 -0.62 -1.23 0.00 0.00 174.94 173.87 2qp1 n GLU 106 N -1.78 0.00 -3.74 2.79 1.02 -0.18 -5.01 120.64 113.75 2qp1 n GLU 106 Ca 0.14 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.16 2qp1 n GLU 106 Cb 0.49 -0.36 -0.12 0.00 -0.02 0.00 0.00 31.44 31.44 2qp1 n GLU 106 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2qp1 s PHE 107 N 0.00 -0.40 0.05 -0.32 0.08 -1.08 -5.00 117.98 111.31 2qp1 s PHE 107 Ca 0.00 0.92 -0.12 0.00 0.12 0.00 0.00 56.93 57.85 2qp1 s PHE 107 Cb 0.00 0.13 0.01 0.00 -0.57 0.00 0.00 43.02 42.59 2qp1 s PHE 107 CO 0.00 -0.23 0.27 0.00 -0.10 0.00 0.00 175.22 175.16 2qp1 s ALA 108 N 0.84 -0.57 0.09 5.36 0.00 -1.26 0.15 121.76 126.37 2qp1 s ALA 108 Ca -0.06 -0.11 0.10 0.00 0.00 0.00 0.00 51.96 51.89 2qp1 s ALA 108 Cb -0.07 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2qp1 s ALA 108 CO -0.06 -0.41 -0.27 0.15 0.00 0.00 0.00 175.76 175.18 2qp1 s LYS 109 N -2.64 1.59 0.01 0.00 -0.14 -1.22 -2.94 119.74 114.40 2qp1 s LYS 109 Ca -0.04 -1.24 -0.11 0.00 -1.36 0.00 0.00 55.97 53.22 2qp1 s LYS 109 Cb -0.01 -1.94 -0.06 0.00 -1.68 0.00 0.00 37.83 34.14 2qp1 s LYS 109 CO -0.04 0.48 0.88 0.28 -0.76 0.00 0.00 175.35 176.19 2qp1 h VAL 110 N 4.03 0.00 -4.13 3.17 2.07 -1.80 -2.07 116.25 117.52 2qp1 h VAL 110 Ca -0.49 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2qp1 h VAL 110 Cb 1.16 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2qp1 h VAL 110 CO 0.41 0.00 -1.00 -0.38 0.02 0.00 0.00 177.57 176.62 2qp1 n ILE 111 N -3.39 -5.82 -3.40 4.57 2.08 -1.26 -3.76 119.36 108.38 2qp1 n ILE 111 Ca -0.05 2.68 -0.40 0.00 0.56 0.00 0.00 62.75 65.54 2qp1 n ILE 111 Cb 0.16 -3.62 -0.09 0.00 -0.75 0.00 0.00 39.64 35.33 2qp1 n ILE 111 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 2qp1 s LEU 112 N -3.13 4.27 0.05 1.39 2.34 -1.26 -2.35 118.68 119.99 2qp1 s LEU 112 Ca 0.00 -0.03 0.23 0.00 0.06 0.00 0.00 54.13 54.39 2qp1 s LEU 112 Cb 0.00 -2.37 0.11 0.00 -0.56 0.00 0.00 46.19 43.37 2qp1 s LEU 112 CO 0.00 -0.28 1.09 0.00 -1.06 0.00 0.00 176.35 176.10 2qp1 n ALA 113 N 5.37 3.39 0.00 1.48 0.00 -1.26 -4.76 120.51 124.73 2qp1 n ALA 113 Ca -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2qp1 n ALA 113 Cb 0.50 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2qp1 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp1 n GLY 114 N 1.38 1.83 3.19 0.00 0.00 -1.26 -4.87 105.19 105.46 2qp1 n GLY 114 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2qp1 n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qp1 s GLU 115 N -0.46 0.54 0.00 1.61 8.01 -1.26 -4.94 118.70 122.20 2qp1 s GLU 115 Ca 0.00 -0.09 0.00 0.00 0.01 0.00 0.00 54.97 54.89 2qp1 s GLU 115 Cb 0.00 0.24 0.00 0.00 -4.31 0.00 0.00 34.13 30.06 2qp1 s GLU 115 CO 0.00 -0.13 0.00 1.55 0.01 0.00 0.00 175.26 176.69 2qp1 n VAL 116 N 1.73 0.00 0.00 2.63 3.14 -1.26 -4.24 118.33 120.33 2qp1 n VAL 116 Ca -0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2qp1 n VAL 116 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 2qp1 n VAL 116 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2qp1 n THR 117 N -0.71 0.00 -1.83 1.55 -1.04 -1.26 -4.73 114.28 106.26 2qp1 n THR 117 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2qp1 n THR 117 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2qp1 n THR 117 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qp1 s THR 118 N 0.00 3.29 -0.07 12.58 -1.32 -1.26 -4.81 115.64 124.06 2qp1 s THR 118 Ca 0.00 0.35 -0.29 0.00 -1.21 0.00 0.00 61.69 60.54 2qp1 s THR 118 Cb 0.00 -3.24 -0.07 0.00 -1.51 0.00 0.00 72.50 67.68 2qp1 s THR 118 CO 0.00 -0.05 1.95 -2.84 -2.21 0.00 0.00 174.62 171.47 2qp1 s PRO 119 N 4.43 3.86 0.07 7.08 0.02 -1.25 -4.96 135.00 144.24 2qp1 s PRO 119 Ca 0.82 2.31 -0.08 0.00 0.02 0.00 0.00 61.00 64.07 2qp1 s PRO 119 Cb -0.37 -4.18 -0.00 0.00 0.02 0.00 0.00 34.50 29.97 2qp1 s PRO 119 CO 0.35 -1.26 0.17 0.08 -0.33 0.00 0.00 177.00 176.01 2qp1 s VAL 120 N 5.43 0.14 0.25 3.83 1.01 -1.22 -4.94 120.40 124.89 2qp1 s VAL 120 Ca 0.88 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2qp1 s VAL 120 Cb -0.37 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 34.84 2qp1 s VAL 120 CO 0.37 -0.63 0.22 0.35 0.00 0.00 0.00 175.10 175.41 2qp1 n THR 121 N 0.22 0.00 -3.77 3.92 -2.24 -1.26 -3.45 114.28 107.70 2qp1 n THR 121 Ca -0.16 -0.94 -0.13 0.00 -2.27 0.00 0.00 64.05 60.55 2qp1 n THR 121 Cb 0.61 -0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.33 2qp1 n THR 121 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2qp1 s VAL 122 N -1.06 0.01 0.03 2.28 -7.23 -0.47 -2.48 120.40 111.47 2qp1 s VAL 122 Ca 0.17 -0.05 0.09 0.00 -1.81 0.00 0.00 61.98 60.37 2qp1 s VAL 122 Cb -0.01 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.47 2qp1 s VAL 122 CO 0.11 -0.03 -0.25 -0.13 -0.31 0.00 0.00 175.10 174.49 2qp1 s ARG 123 N 0.02 1.76 -0.98 4.82 1.81 0.16 -1.15 118.95 125.38 2qp1 s ARG 123 Ca -0.01 -1.04 -0.13 0.00 -1.72 0.00 0.00 55.73 52.83 2qp1 s ARG 123 Cb -0.02 -1.88 0.01 0.00 -0.45 0.00 0.00 34.95 32.61 2qp1 s ARG 123 CO 0.01 0.49 0.66 0.41 -0.68 0.00 0.00 175.30 176.18 2qp1 n GLY 124 N 1.92 -1.13 3.65 -3.53 0.00 -1.26 -2.01 105.19 102.83 2qp1 n GLY 124 Ca -0.17 0.50 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 2qp1 n GLY 124 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qp1 s LEU 125 N -5.86 -0.38 0.00 0.99 0.20 -1.26 -4.17 118.68 108.20 2qp1 s LEU 125 Ca 0.21 -0.31 0.00 0.00 0.69 0.00 0.00 54.13 54.72 2qp1 s LEU 125 Cb -0.11 2.58 0.00 0.00 -0.43 0.00 0.00 46.19 48.24 2qp1 s LEU 125 CO 0.91 -1.11 0.00 -1.14 -0.29 0.00 0.00 176.35 174.72 2qp1 n ARG 126 N -0.41 0.96 0.00 1.98 3.00 -1.15 -4.36 116.66 116.67 2qp1 n ARG 126 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 2qp1 n ARG 126 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.08 2qp1 n ARG 126 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 2qp1 n VAL 127 N -0.87 0.00 -2.30 5.15 3.14 -1.26 -3.83 118.33 118.35 2qp1 n VAL 127 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 2qp1 n VAL 127 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 2qp1 n VAL 127 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2qp1 s THR 128 N -0.58 4.27 0.36 1.55 -4.23 -1.26 -4.87 115.64 110.87 2qp1 s THR 128 Ca 0.00 1.11 0.06 0.00 -1.18 0.00 0.00 61.69 61.67 2qp1 s THR 128 Cb 0.00 -3.60 0.18 0.00 1.34 0.00 0.00 72.50 70.42 2qp1 s THR 128 CO 0.00 -0.60 1.92 0.07 -0.54 0.00 0.00 174.62 175.47 2qp1 h LYS 129 N 0.82 0.49 0.02 3.99 5.09 -2.02 0.49 116.57 125.45 2qp1 h LYS 129 Ca -0.47 -0.09 -0.09 0.00 0.09 0.00 0.00 60.65 60.09 2qp1 h LYS 129 Cb 1.20 -0.08 0.01 0.00 0.10 0.00 0.00 32.23 33.45 2qp1 h LYS 129 CO 0.60 0.49 -0.36 0.78 -2.09 0.00 0.00 179.45 178.86 2qp1 h GLY 130 N 0.76 0.24 2.00 0.07 0.00 -2.01 -3.16 103.07 100.96 2qp1 h GLY 130 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2qp1 h GLY 130 CO 0.00 0.40 0.00 0.00 0.00 0.00 0.00 176.54 176.95 2qp1 n ALA 131 N -2.57 1.63 -0.63 3.60 0.00 -1.09 -1.88 120.51 119.56 2qp1 n ALA 131 Ca -0.10 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qp1 n ALA 131 Cb 0.58 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2qp1 n ALA 131 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2qp1 n ARG 132 N -2.22 0.00 0.19 0.00 0.63 0.17 -0.55 116.66 114.88 2qp1 n ARG 132 Ca 0.02 0.18 0.17 0.00 -0.92 0.00 0.00 57.85 57.30 2qp1 n ARG 132 Cb 0.22 -1.08 0.80 0.00 0.45 0.00 0.00 32.46 32.84 2qp1 n ARG 132 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qp1 h ALA 133 N -2.00 1.90 -0.19 5.13 0.00 -1.63 -0.12 119.26 122.36 2qp1 h ALA 133 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qp1 h ALA 133 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qp1 h ALA 133 CO 0.00 -0.30 0.12 0.00 0.00 0.00 0.00 179.25 179.07 2qp1 h ALA 134 N 1.80 0.24 0.00 0.00 0.00 -1.31 -0.61 119.26 119.37 2qp1 h ALA 134 Ca 0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2qp1 h ALA 134 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qp1 h ALA 134 CO -0.00 -0.27 -0.40 0.97 0.00 0.00 0.00 179.25 179.54 2qp1 h ILE 135 N 0.24 0.79 0.00 0.00 2.10 0.76 -2.65 117.51 118.75 2qp1 h ILE 135 Ca 0.07 -1.79 0.00 0.00 1.08 0.00 0.00 64.86 64.21 2qp1 h ILE 135 Cb -0.01 2.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.88 2qp1 h ILE 135 CO -0.01 0.40 0.00 -0.62 -1.08 0.00 0.00 178.15 176.83 2qp1 n GLU 136 N -3.33 0.03 -0.06 2.19 1.02 -0.22 -2.75 120.64 117.52 2qp1 n GLU 136 Ca 0.01 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2qp1 n GLU 136 Cb 0.61 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.49 2qp1 n GLU 136 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qp1 n ALA 137 N -1.53 2.60 -2.66 0.62 0.00 -0.30 -3.60 120.51 115.63 2qp1 n ALA 137 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 2qp1 n ALA 137 Cb 0.24 -1.01 0.09 0.00 0.00 0.00 0.00 19.45 18.77 2qp1 n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 n ALA 138 N 0.67 -3.64 -2.57 0.00 0.00 -1.16 -4.84 120.51 108.96 2qp1 n ALA 138 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 53.15 2qp1 n ALA 138 Cb 0.46 -3.37 -0.01 0.00 0.00 0.00 0.00 19.45 16.53 2qp1 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp1 n GLY 139 N 1.21 -0.45 3.75 0.00 0.00 -1.24 -3.37 105.19 105.09 2qp1 n GLY 139 Ca -0.02 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2qp1 n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qp1 s GLY 140 N -1.99 2.93 0.02 -0.02 0.00 -1.11 -4.48 107.32 102.67 2qp1 s GLY 140 Ca 0.09 0.86 0.09 0.00 0.00 0.00 0.00 44.72 45.75 2qp1 s GLY 140 CO 0.11 1.59 -0.26 1.25 0.00 0.00 0.00 173.10 175.80 2qp1 s LYS 141 N -0.85 1.95 -0.14 2.90 2.36 -1.22 -4.54 119.74 120.21 2qp1 s LYS 141 Ca 0.47 -1.02 -0.06 0.00 -2.55 0.00 0.00 55.97 52.81 2qp1 s LYS 141 Cb -0.31 -2.02 -0.04 0.00 -1.05 0.00 0.00 37.83 34.41 2qp1 s LYS 141 CO 0.38 0.54 0.06 0.42 1.55 0.00 0.00 175.35 178.30 2qp1 s ILE 142 N -0.73 4.84 0.00 5.43 1.09 -1.26 -1.37 121.20 129.19 2qp1 s ILE 142 Ca 0.11 -0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.63 2qp1 s ILE 142 Cb -0.10 -3.12 0.00 0.00 -1.06 0.00 0.00 42.46 38.18 2qp1 s ILE 142 CO 0.01 0.55 0.00 -1.84 -0.10 0.00 0.00 174.94 173.56 2qp1 n GLU 143 N 2.69 0.00 -0.53 2.79 0.00 -0.30 -4.93 120.64 120.36 2qp1 n GLU 143 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.98 2qp1 n GLU 143 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 31.44 31.85 2qp1 n GLU 143 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52