#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz n LEU 3 N 0.00 -0.75 0.00 6.15 4.77 -1.26 -3.72 117.00 122.19 2qoz n LEU 3 Ca 0.00 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2qoz n LEU 3 Cb 0.00 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2qoz n LEU 3 CO 0.00 -4.13 0.00 0.59 -1.33 0.00 0.00 177.39 172.52 2qoz n ASN 4 N -4.45 0.00 -0.24 -1.43 5.03 -1.26 -4.39 115.26 108.52 2qoz n ASN 4 Ca 0.10 0.00 0.20 0.00 0.87 0.00 0.00 54.58 55.75 2qoz n ASN 4 Cb 0.53 0.00 0.37 0.00 -1.02 0.00 0.00 39.78 39.65 2qoz n ASN 4 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2qoz n THR 5 N 0.00 -0.31 -2.47 3.41 -2.24 -1.24 -4.25 114.28 107.17 2qoz n THR 5 Ca 0.00 1.55 -0.42 0.00 -2.27 0.00 0.00 64.05 62.91 2qoz n THR 5 Cb 0.00 -2.43 -0.03 0.00 -2.10 0.00 0.00 70.33 65.77 2qoz n THR 5 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 2qoz s LEU 6 N -9.59 4.26 0.26 3.22 2.34 -1.26 -5.03 118.68 112.88 2qoz s LEU 6 Ca -0.08 1.77 0.09 0.00 0.06 0.00 0.00 54.13 55.97 2qoz s LEU 6 Cb 0.24 -3.55 -0.05 0.00 -0.56 0.00 0.00 46.19 42.26 2qoz s LEU 6 CO 0.58 -0.61 -0.13 -0.44 -1.06 0.00 0.00 176.35 174.69 2qoz s SER 7 N 1.53 3.07 1.10 1.48 0.01 -1.26 -5.09 113.70 114.54 2qoz s SER 7 Ca 0.55 -1.09 -0.12 0.00 1.31 0.00 0.00 55.95 56.60 2qoz s SER 7 Cb -0.24 -0.22 0.25 0.00 0.21 0.00 0.00 66.02 66.03 2qoz s SER 7 CO 0.20 -0.16 1.05 -2.84 0.41 0.00 0.00 173.24 171.91 2qoz s PRO 8 N -3.62 -0.45 0.00 12.44 0.02 -1.26 -5.01 135.00 137.11 2qoz s PRO 8 Ca 0.28 0.94 0.00 0.00 0.02 0.00 0.00 61.00 62.24 2qoz s PRO 8 Cb -0.00 -1.60 0.00 0.00 0.02 0.00 0.00 34.50 32.92 2qoz s PRO 8 CO 0.12 -3.44 0.00 0.00 -0.33 0.00 0.00 177.00 173.35 2qoz n ALA 9 N -4.73 0.00 -3.64 -1.55 0.00 -1.26 -4.95 120.51 104.39 2qoz n ALA 9 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.10 2qoz n ALA 9 Cb 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.90 2qoz n ALA 9 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qoz s GLU 10 N -2.82 2.49 0.00 0.00 2.56 -1.26 -4.32 118.70 115.35 2qoz s GLU 10 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 54.97 52.90 2qoz s GLU 10 Cb 0.00 -3.83 0.00 0.00 2.00 0.00 0.00 34.13 32.30 2qoz s GLU 10 CO 0.00 -1.17 0.00 0.41 -0.56 0.00 0.00 175.26 173.94 2qoz n GLY 11 N 4.33 1.47 0.45 -1.50 0.00 -1.26 -5.02 105.19 103.66 2qoz n GLY 11 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2qoz n GLY 11 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qoz h SER 12 N 0.01 -1.57 -3.38 1.61 0.02 -1.96 -3.39 113.55 104.90 2qoz h SER 12 Ca 0.00 0.17 -0.59 0.00 -0.84 0.00 0.00 61.79 60.54 2qoz h SER 12 Cb 0.00 0.59 -0.08 0.00 0.14 0.00 0.00 62.40 63.05 2qoz h SER 12 CO 0.00 -0.50 0.18 -0.54 -1.14 0.00 0.00 176.83 174.83 2qoz s LYS 13 N -5.59 4.26 -0.19 3.45 -0.14 -1.26 -4.94 119.74 115.32 2qoz s LYS 13 Ca -0.15 0.74 0.14 0.00 -1.36 0.00 0.00 55.97 55.34 2qoz s LYS 13 Cb 0.06 -3.56 0.40 0.00 -1.68 0.00 0.00 37.83 33.05 2qoz s LYS 13 CO 0.57 -0.22 1.25 1.63 -0.76 0.00 0.00 175.35 177.82 2qoz n LYS 14 N 4.94 1.64 0.00 1.68 4.76 -1.26 -5.05 118.16 124.87 2qoz n LYS 14 Ca 0.00 -3.00 0.00 0.00 -2.87 0.00 0.00 58.31 52.44 2qoz n LYS 14 Cb 0.50 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 2qoz n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qoz n ALA 15 N -1.17 0.00 0.00 7.82 0.00 -1.26 -4.84 120.51 121.06 2qoz n ALA 15 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2qoz n ALA 15 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.20 2qoz n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 16 N 0.00 3.24 3.39 0.00 0.00 -1.26 -5.12 105.19 105.44 2qoz n GLY 16 Ca 0.00 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 2qoz n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qoz s LYS 17 N -2.08 -2.57 0.09 1.61 -2.85 -1.26 -5.03 119.74 107.66 2qoz s LYS 17 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.94 2qoz s LYS 17 Cb 0.00 -1.43 0.00 0.00 -2.06 0.00 0.00 37.83 34.34 2qoz s LYS 17 CO 0.00 -4.60 0.00 0.54 0.10 0.00 0.00 175.35 171.39 2qoz n ARG 18 N -5.41 0.00 -1.73 1.78 5.12 -1.26 -5.17 116.66 110.00 2qoz n ARG 18 Ca 0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2qoz n ARG 18 Cb 0.60 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.90 2qoz n ARG 18 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2qoz n LEU 19 N -2.78 -5.70 -0.79 0.55 4.32 -1.26 -4.83 117.00 106.52 2qoz n LEU 19 Ca 0.00 3.06 -0.05 0.00 -0.02 0.00 0.00 56.01 59.00 2qoz n LEU 19 Cb 0.00 -2.89 0.01 0.00 -1.62 0.00 0.00 43.42 38.91 2qoz n LEU 19 CO 0.00 -0.47 -0.01 0.61 -1.22 0.00 0.00 177.39 176.30 2qoz n GLY 20 N 0.29 0.38 2.40 -0.72 0.00 -0.93 -4.98 105.19 101.63 2qoz n GLY 20 Ca 0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 2qoz n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qoz n ARG 21 N -1.44 1.67 -1.13 1.61 5.12 -1.26 -4.97 116.66 116.25 2qoz n ARG 21 Ca -0.03 -3.88 0.09 0.00 -1.93 0.00 0.00 57.85 52.10 2qoz n ARG 21 Cb 0.53 -1.80 -0.05 0.00 -1.16 0.00 0.00 32.46 29.98 2qoz n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qoz n GLY 22 N 0.49 -3.42 0.17 -0.13 0.00 -1.26 -3.62 105.19 97.41 2qoz n GLY 22 Ca 0.26 -1.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 2qoz n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2qoz h ILE 23 N -0.65 0.64 -0.96 -0.61 5.03 -1.95 -2.35 117.51 116.65 2qoz h ILE 23 Ca -0.10 -0.01 0.40 0.00 -0.12 0.00 0.00 64.86 65.02 2qoz h ILE 23 Cb 0.94 0.60 -0.16 0.00 -3.03 0.00 0.00 36.82 35.17 2qoz h ILE 23 CO 0.04 0.01 0.53 0.61 -0.68 0.00 0.00 178.15 178.66 2qoz n GLY 24 N -1.29 -0.71 0.00 5.37 0.00 -1.26 0.74 105.19 108.04 2qoz n GLY 24 Ca 0.02 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.79 2qoz n GLY 24 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qoz n SER 25 N -5.06 0.00 0.00 1.61 3.41 -0.89 -4.70 113.62 108.00 2qoz n SER 25 Ca 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2qoz n SER 25 Cb 1.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 2qoz n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qoz n GLY 26 N -0.90 2.19 2.74 5.00 0.00 0.23 -4.81 105.19 109.64 2qoz n GLY 26 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2qoz n GLY 26 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2qoz s LEU 27 N 0.00 -0.84 0.00 0.99 0.05 -1.24 -4.98 118.68 112.67 2qoz s LEU 27 Ca 0.00 -1.88 0.00 0.00 0.05 0.00 0.00 54.13 52.30 2qoz s LEU 27 Cb 0.00 1.38 0.00 0.00 -2.05 0.00 0.00 46.19 45.52 2qoz s LEU 27 CO 0.00 -0.10 0.00 0.61 -0.55 0.00 0.00 176.35 176.31 2qoz n GLY 28 N 3.16 0.28 3.31 -3.48 0.00 -1.25 -2.45 105.19 104.76 2qoz n GLY 28 Ca 0.19 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2qoz n GLY 28 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qoz n LYS 29 N 0.00 -2.10 -0.44 1.61 2.85 -1.26 -2.01 118.16 116.82 2qoz n LYS 29 Ca 0.00 -0.59 0.00 0.00 -1.05 0.00 0.00 58.31 56.67 2qoz n LYS 29 Cb 0.00 -1.83 0.00 0.00 -0.65 0.00 0.00 35.03 32.55 2qoz n LYS 29 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2qoz n THR 30 N -4.69 0.00 -4.19 0.58 -2.24 -1.26 -3.62 114.28 98.86 2qoz n THR 30 Ca 0.02 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.48 2qoz n THR 30 Cb 0.59 -0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 68.29 2qoz n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qoz n GLY 31 N -1.45 -0.18 4.18 3.38 0.00 -0.85 -0.15 105.19 110.13 2qoz n GLY 31 Ca 0.00 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2qoz n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoz n GLY 32 N -2.08 -0.46 0.00 -0.02 0.00 -1.24 -4.83 105.19 96.57 2qoz n GLY 32 Ca -0.19 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2qoz n GLY 32 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qoz n ARG 33 N -4.41 0.95 0.00 1.61 1.85 0.79 -5.13 116.66 112.32 2qoz n ARG 33 Ca 0.08 -0.97 0.00 0.00 -1.00 0.00 0.00 57.85 55.96 2qoz n ARG 33 Cb 0.49 -0.98 0.00 0.00 -1.05 0.00 0.00 32.46 30.92 2qoz n ARG 33 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qoz n GLY 34 N -0.24 -2.04 3.05 2.89 0.00 -1.26 -4.65 105.19 102.95 2qoz n GLY 34 Ca 0.00 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.48 2qoz n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qoz s HIS 35 N -0.99 3.69 0.37 1.61 3.76 -1.26 -4.83 115.29 117.63 2qoz s HIS 35 Ca 0.00 -2.79 0.00 0.00 -0.15 0.00 0.00 55.06 52.12 2qoz s HIS 35 Cb 0.00 -2.95 0.00 0.00 1.11 0.00 0.00 32.58 30.74 2qoz s HIS 35 CO 0.00 -0.95 0.00 1.63 -0.85 0.00 0.00 174.74 174.57 2qoz n LYS 36 N 4.36 -2.43 0.00 1.40 5.02 -1.26 -5.08 118.16 120.17 2qoz n LYS 36 Ca 0.01 1.79 0.00 0.00 -2.02 0.00 0.00 58.31 58.09 2qoz n LYS 36 Cb 0.42 -2.91 0.00 0.00 -0.02 0.00 0.00 35.03 32.52 2qoz n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qoz n GLY 37 N -3.87 1.78 0.31 0.72 0.00 -1.26 -4.64 105.19 98.23 2qoz n GLY 37 Ca -0.03 -1.98 -0.07 0.00 0.00 0.00 0.00 46.02 43.94 2qoz n GLY 37 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qoz h GLN 38 N 0.00 1.00 -0.52 1.61 4.15 -1.98 -2.84 115.11 116.53 2qoz h GLN 38 Ca 0.00 -0.28 0.15 0.00 0.77 0.00 0.00 58.65 59.29 2qoz h GLN 38 Cb 0.00 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 2qoz h GLN 38 CO 0.00 0.96 0.80 0.87 -1.93 0.00 0.00 178.83 179.53 2qoz h LYS 39 N 0.93 0.00 0.00 1.69 1.79 -1.86 -3.37 116.57 115.75 2qoz h LYS 39 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2qoz h LYS 39 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2qoz h LYS 39 CO 0.02 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.26 2qoz n SER 40 N -3.23 0.00 -0.80 0.86 3.41 -1.07 -4.76 113.62 108.03 2qoz n SER 40 Ca 0.11 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.78 2qoz n SER 40 Cb 0.98 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.91 2qoz n SER 40 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qoz n ARG 41 N 0.00 -0.88 -3.21 4.33 5.12 -1.26 -3.17 116.66 117.59 2qoz n ARG 41 Ca 0.00 0.58 -0.40 0.00 -1.93 0.00 0.00 57.85 56.10 2qoz n ARG 41 Cb 0.00 -1.07 -0.07 0.00 -1.16 0.00 0.00 32.46 30.15 2qoz n ARG 41 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2qoz s SER 42 N -4.51 6.44 -0.99 0.55 1.04 -1.26 -3.95 113.70 111.02 2qoz s SER 42 Ca 0.00 0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.90 2qoz s SER 42 Cb 0.00 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2qoz s SER 42 CO 0.00 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2qoz n GLY 43 N 4.42 0.89 3.56 7.32 0.00 -1.26 -4.85 105.19 115.26 2qoz n GLY 43 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2qoz n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qoz s GLY 44 N -2.17 0.53 0.36 -0.02 0.00 -1.19 -4.90 107.32 99.94 2qoz s GLY 44 Ca 0.00 -1.40 -0.04 0.00 0.00 0.00 0.00 44.72 43.28 2qoz s GLY 44 CO 0.00 3.16 0.55 -0.32 0.00 0.00 0.00 173.10 176.49 2qoz s GLY 45 N 6.66 1.33 -0.05 0.20 0.00 -1.26 -3.58 107.32 110.64 2qoz s GLY 45 Ca 0.58 -1.41 -0.00 0.00 0.00 0.00 0.00 44.72 43.89 2qoz s GLY 45 CO 0.06 -0.87 0.00 -1.34 0.00 0.00 0.00 173.10 170.95 2qoz s VAL 46 N -2.78 4.23 0.90 1.40 -7.23 -1.26 -5.02 120.40 110.65 2qoz s VAL 46 Ca 0.28 -0.41 -0.10 0.00 -1.81 0.00 0.00 61.98 59.94 2qoz s VAL 46 Cb -0.02 -2.82 0.14 0.00 0.56 0.00 0.00 36.38 34.24 2qoz s VAL 46 CO 0.20 0.50 1.15 0.00 -0.31 0.00 0.00 175.10 176.64 2qoz s ARG 47 N -1.18 1.08 0.76 4.82 1.70 -1.26 -4.95 118.95 119.93 2qoz s ARG 47 Ca 0.16 1.55 -0.15 0.00 -0.47 0.00 0.00 55.73 56.82 2qoz s ARG 47 Cb -0.11 -1.74 0.02 0.00 -0.57 0.00 0.00 34.95 32.55 2qoz s ARG 47 CO 0.06 -2.58 0.88 0.54 -1.08 0.00 0.00 175.30 173.12 2qoz n ARG 48 N -4.18 0.31 -3.75 3.89 1.74 -1.26 -3.77 116.66 109.65 2qoz n ARG 48 Ca 0.12 0.16 -0.24 0.00 -0.77 0.00 0.00 57.85 57.12 2qoz n ARG 48 Cb 0.52 -2.16 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 2qoz n ARG 48 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qoz n GLY 49 N 1.11 -1.26 2.26 -0.13 0.00 -1.26 -4.94 105.19 100.97 2qoz n GLY 49 Ca 0.12 0.62 -0.25 0.00 0.00 0.00 0.00 46.02 46.51 2qoz n GLY 49 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qoz n PHE 50 N -2.49 0.49 -1.52 1.61 -0.00 -1.25 -4.92 117.46 109.39 2qoz n PHE 50 Ca -0.30 -3.68 -0.14 0.00 -0.00 0.00 0.00 57.45 53.33 2qoz n PHE 50 Cb 0.69 -0.37 -0.10 0.00 -0.00 0.00 0.00 39.48 39.69 2qoz n PHE 50 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2qoz n GLU 51 N 1.37 0.32 0.00 -4.13 1.02 -1.26 -4.58 120.64 113.38 2qoz n GLU 51 Ca 0.23 -0.85 0.00 0.00 -0.02 0.00 0.00 57.16 56.53 2qoz n GLU 51 Cb 0.50 -3.13 0.00 0.00 -0.02 0.00 0.00 31.44 28.79 2qoz n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qoz n GLY 52 N 6.29 0.54 0.00 0.62 0.00 -1.26 -2.46 105.19 108.92 2qoz n GLY 52 Ca 0.46 0.61 0.00 0.00 0.00 0.00 0.00 46.02 47.09 2qoz n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoz n GLY 53 N 0.00 0.00 2.48 -0.02 0.00 -1.26 -5.11 105.19 101.29 2qoz n GLY 53 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2qoz n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoz n GLN 54 N -0.08 -4.14 -2.15 1.61 10.64 -1.03 -4.87 117.38 117.36 2qoz n GLN 54 Ca 0.00 -1.12 -0.43 0.00 -1.83 0.00 0.00 57.00 53.63 2qoz n GLN 54 Cb 0.00 -1.48 -0.02 0.00 -0.86 0.00 0.00 30.24 27.88 2qoz n GLN 54 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.06 176.64 2qoz s MET 55 N -4.55 3.75 0.98 2.61 -2.45 -1.26 -4.74 119.30 113.64 2qoz s MET 55 Ca 0.51 1.55 -0.14 0.00 -1.25 0.00 0.00 55.69 56.35 2qoz s MET 55 Cb -0.09 -4.03 0.01 0.00 1.25 0.00 0.00 34.83 31.97 2qoz s MET 55 CO 0.43 -1.34 0.13 -2.30 1.05 0.00 0.00 175.02 172.99 2qoz n PRO 56 N 7.71 -0.42 0.18 4.11 -0.02 -1.26 -4.74 135.00 140.56 2qoz n PRO 56 Ca 0.19 -0.09 0.04 0.00 -2.02 0.00 0.00 63.50 61.61 2qoz n PRO 56 Cb 0.46 -1.69 0.33 0.00 -0.02 0.00 0.00 33.50 32.57 2qoz n PRO 56 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2qoz h LEU 57 N -1.54 0.00 -2.76 2.45 5.85 -1.93 -2.46 115.31 114.92 2qoz h LEU 57 Ca -0.45 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.09 2qoz h LEU 57 Cb 1.30 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.22 2qoz h LEU 57 CO 0.33 0.41 0.24 0.00 -0.34 0.00 0.00 178.44 179.08 2qoz n TYR 58 N -3.66 1.33 0.00 1.25 0.18 -1.26 -3.28 117.16 111.72 2qoz n TYR 58 Ca -0.01 -0.95 0.00 0.00 1.88 0.00 0.00 57.90 58.83 2qoz n TYR 58 Cb 0.50 -0.51 0.00 0.00 -0.38 0.00 0.00 39.34 38.95 2qoz n TYR 58 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2qoz n ARG 59 N -0.14 3.64 0.08 -3.48 5.12 -1.04 -4.82 116.66 116.03 2qoz n ARG 59 Ca 0.24 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 56.16 2qoz n ARG 59 Cb 0.97 -0.48 -0.04 0.00 -1.16 0.00 0.00 32.46 31.74 2qoz n ARG 59 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qoz h ARG 60 N 0.00 0.00 -5.21 5.56 3.08 -1.43 -3.45 114.38 112.93 2qoz h ARG 60 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2qoz h ARG 60 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 2qoz h ARG 60 CO 0.00 0.51 -0.34 -0.51 -1.07 0.00 0.00 179.97 178.56 2qoz s LEU 61 N -6.26 4.11 1.05 3.04 1.02 -1.20 -5.08 118.68 115.35 2qoz s LEU 61 Ca 0.01 0.29 -0.17 0.00 0.02 0.00 0.00 54.13 54.28 2qoz s LEU 61 Cb 0.08 -2.32 0.06 0.00 0.02 0.00 0.00 46.19 44.03 2qoz s LEU 61 CO 0.78 -0.05 0.07 -2.65 0.02 0.00 0.00 176.35 174.52 2qoz n PRO 62 N 4.64 -1.00 -3.98 1.29 -0.02 -1.26 -4.96 135.00 129.70 2qoz n PRO 62 Ca -0.11 -0.27 -0.34 0.00 -2.02 0.00 0.00 63.50 60.76 2qoz n PRO 62 Cb 0.51 -1.71 -0.15 0.00 -0.02 0.00 0.00 33.50 32.14 2qoz n PRO 62 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2qoz s LYS 63 N -3.41 3.05 -1.16 -0.52 -2.85 -1.26 -5.03 119.74 108.56 2qoz s LYS 63 Ca 0.55 -0.82 -0.06 0.00 -1.00 0.00 0.00 55.97 54.64 2qoz s LYS 63 Cb -0.15 -2.89 0.25 0.00 -2.06 0.00 0.00 37.83 32.99 2qoz s LYS 63 CO 0.67 -0.28 1.68 1.97 0.10 0.00 0.00 175.35 179.49 2qoz n PHE 64 N 4.70 2.51 0.00 1.78 1.16 -1.26 -5.02 117.46 121.32 2qoz n PHE 64 Ca -0.18 -2.65 0.00 0.00 -1.87 0.00 0.00 57.45 52.75 2qoz n PHE 64 Cb 0.49 -1.52 0.00 0.00 -1.61 0.00 0.00 39.48 36.84 2qoz n PHE 64 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2qoz n GLY 65 N 1.77 -2.71 0.45 4.97 0.00 -1.26 -4.99 105.19 103.42 2qoz n GLY 65 Ca 0.34 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2qoz n GLY 65 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qoz n PHE 66 N -2.03 0.00 -4.69 1.61 7.35 -1.26 -5.08 117.46 113.35 2qoz n PHE 66 Ca 0.00 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.36 2qoz n PHE 66 Cb 0.00 -1.08 -0.13 0.00 0.35 0.00 0.00 39.48 38.61 2qoz n PHE 66 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2qoz s THR 67 N 0.00 3.35 0.21 -2.13 -4.23 -1.26 -5.03 115.64 106.54 2qoz s THR 67 Ca 0.00 -0.57 -0.22 0.00 -1.18 0.00 0.00 61.69 59.72 2qoz s THR 67 Cb 0.00 -2.40 0.14 0.00 1.34 0.00 0.00 72.50 71.58 2qoz s THR 67 CO 0.00 0.54 1.55 0.77 -0.54 0.00 0.00 174.62 176.94 2qoz h SER 68 N 6.27 -1.65 0.00 3.99 4.64 -1.99 -3.44 113.55 121.36 2qoz h SER 68 Ca -0.34 0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2qoz h SER 68 Cb 1.19 0.81 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 2qoz h SER 68 CO 0.56 -0.27 0.00 -1.14 -0.87 0.00 0.00 176.83 175.11 2qoz n ARG 69 N -5.40 0.00 -0.04 4.77 0.00 -1.26 -4.42 116.66 110.31 2qoz n ARG 69 Ca 0.07 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.71 2qoz n ARG 69 Cb 0.36 -0.90 -0.13 0.00 0.00 0.00 0.00 32.46 31.79 2qoz n ARG 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2qoz n LYS 70 N -0.09 0.70 0.00 -0.14 4.81 -1.26 -3.79 118.16 118.39 2qoz n LYS 70 Ca 0.00 0.31 0.05 0.00 -0.87 0.00 0.00 58.31 57.80 2qoz n LYS 70 Cb 0.00 -1.68 0.27 0.00 0.02 0.00 0.00 35.03 33.64 2qoz n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qoz n ALA 71 N -3.17 1.79 0.12 3.14 0.00 -1.26 -1.34 120.51 119.78 2qoz n ALA 71 Ca -0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.03 2qoz n ALA 71 Cb 0.96 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 19.30 2qoz n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz h ALA 72 N 2.55 0.64 -0.28 0.00 0.00 -1.91 -3.12 119.26 117.15 2qoz h ALA 72 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2qoz h ALA 72 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2qoz h ALA 72 CO 0.00 0.86 0.00 0.44 0.00 0.00 0.00 179.25 180.55 2qoz n ILE 73 N -3.40 0.41 -3.36 0.00 -5.35 -0.45 -4.89 119.36 102.32 2qoz n ILE 73 Ca 0.00 -0.71 -0.40 0.00 -0.27 0.00 0.00 62.75 61.37 2qoz n ILE 73 Cb 0.76 1.04 -0.09 0.00 -1.74 0.00 0.00 39.64 39.61 2qoz n ILE 73 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2qoz s THR 74 N -1.41 5.14 0.64 7.28 2.01 -1.18 -0.88 115.64 127.23 2qoz s THR 74 Ca 0.32 0.26 -0.00 0.00 0.31 0.00 0.00 61.69 62.57 2qoz s THR 74 Cb 0.19 -3.82 0.08 0.00 0.01 0.00 0.00 72.50 68.96 2qoz s THR 74 CO 0.27 -0.05 0.89 0.00 -0.69 0.00 0.00 174.62 175.04 2qoz s ALA 75 N 2.12 3.76 -0.35 7.40 0.00 0.37 -4.94 121.76 130.11 2qoz s ALA 75 Ca 0.14 -1.48 0.01 0.00 0.00 0.00 0.00 51.96 50.63 2qoz s ALA 75 Cb -0.16 -2.08 0.11 0.00 0.00 0.00 0.00 23.12 20.99 2qoz s ALA 75 CO 0.12 -1.11 0.13 -2.00 0.00 0.00 0.00 175.76 172.90 2qoz s GLU 76 N -4.97 1.02 0.30 0.00 2.12 -1.26 -3.42 118.70 112.48 2qoz s GLU 76 Ca 0.62 -1.49 -0.28 0.00 0.36 0.00 0.00 54.97 54.18 2qoz s GLU 76 Cb -0.08 -2.31 -0.09 0.00 0.26 0.00 0.00 34.13 31.90 2qoz s GLU 76 CO 0.41 -1.03 1.01 0.42 -0.54 0.00 0.00 175.26 175.54 2qoz s ILE 77 N 1.12 3.85 -0.02 -3.70 1.01 -0.81 -4.97 121.20 117.68 2qoz s ILE 77 Ca 0.12 1.72 0.03 0.00 0.00 0.00 0.00 60.65 62.52 2qoz s ILE 77 Cb -0.20 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2qoz s ILE 77 CO -0.15 0.30 -0.10 -0.13 0.00 0.00 0.00 174.94 174.86 2qoz s ARG 78 N -1.66 2.52 0.53 2.79 0.52 -1.25 -4.05 118.95 118.35 2qoz s ARG 78 Ca 0.47 -0.71 0.33 0.00 -0.52 0.00 0.00 55.73 55.30 2qoz s ARG 78 Cb -0.26 -2.45 1.48 0.00 0.52 0.00 0.00 34.95 34.25 2qoz s ARG 78 CO 0.33 0.61 1.85 -0.07 0.02 0.00 0.00 175.30 178.04 2qoz h LEU 79 N 4.91 0.04 -1.42 2.53 3.38 -1.62 0.34 115.31 123.46 2qoz h LEU 79 Ca -0.48 0.01 0.14 0.00 0.09 0.00 0.00 57.88 57.64 2qoz h LEU 79 Cb 1.16 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 2qoz h LEU 79 CO 0.52 0.01 0.54 0.77 0.09 0.00 0.00 178.44 180.36 2qoz h SER 80 N 0.03 0.53 0.00 -0.43 4.64 -1.90 -3.40 113.55 113.03 2qoz h SER 80 Ca 0.50 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2qoz h SER 80 Cb 1.92 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 2qoz h SER 80 CO -0.03 0.28 0.00 0.47 -0.87 0.00 0.00 176.83 176.68 2qoz n ASP 81 N -4.52 0.00 0.00 4.97 8.00 0.12 -4.16 116.55 120.96 2qoz n ASP 81 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2qoz n ASP 81 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 2qoz n ASP 81 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qoz n LEU 82 N 0.00 0.00 0.00 0.64 4.32 -1.26 -4.36 117.00 116.34 2qoz n LEU 82 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 56.01 56.00 2qoz n LEU 82 Cb 0.00 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 41.87 2qoz n LEU 82 CO 0.00 0.00 0.26 0.00 -1.22 0.00 0.00 177.39 176.43 2qoz n ALA 83 N 0.00 1.89 -1.54 -1.18 0.00 -1.26 -1.14 120.51 117.28 2qoz n ALA 83 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qoz n ALA 83 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2qoz n ALA 83 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qoz n LYS 84 N -0.59 0.00 0.00 0.00 2.85 -1.26 -4.87 118.16 114.29 2qoz n LYS 84 Ca 0.02 -0.51 0.00 0.00 -1.05 0.00 0.00 58.31 56.77 2qoz n LYS 84 Cb 0.01 -0.37 0.00 0.00 -0.65 0.00 0.00 35.03 34.02 2qoz n LYS 84 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 2qoz n VAL 85 N 0.00 0.47 -2.83 0.58 3.14 -0.29 -4.83 118.33 114.57 2qoz n VAL 85 Ca 0.00 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.35 2qoz n VAL 85 Cb 0.56 -0.70 0.00 0.00 -1.06 0.00 0.00 33.84 32.64 2qoz n VAL 85 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2qoz n GLU 86 N 0.40 -2.85 0.00 1.45 4.07 -1.26 -4.71 120.64 117.74 2qoz n GLU 86 Ca 0.00 2.38 0.00 0.00 -0.06 0.00 0.00 57.16 59.48 2qoz n GLU 86 Cb 0.32 -4.80 0.00 0.00 -0.06 0.00 0.00 31.44 26.89 2qoz n GLU 86 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qoz n GLY 87 N 0.54 0.34 0.00 8.31 0.00 -1.26 -4.93 105.19 108.19 2qoz n GLY 87 Ca 0.02 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2qoz n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoz n GLY 88 N 0.00 4.74 2.80 -0.02 0.00 -1.26 -4.84 105.19 106.61 2qoz n GLY 88 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2qoz n GLY 88 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qoz n VAL 89 N -0.02 -1.09 -2.40 1.61 3.14 -1.26 -4.72 118.33 113.60 2qoz n VAL 89 Ca 0.00 0.10 -0.38 0.00 -2.96 0.00 0.00 64.34 61.10 2qoz n VAL 89 Cb 0.00 -2.34 -0.02 0.00 -1.06 0.00 0.00 33.84 30.42 2qoz n VAL 89 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2qoz s VAL 90 N -0.19 3.92 1.07 1.55 1.01 -1.04 -4.81 120.40 121.90 2qoz s VAL 90 Ca 0.00 -1.56 -0.16 0.00 0.00 0.00 0.00 61.98 60.26 2qoz s VAL 90 Cb 0.00 -4.98 0.10 0.00 0.00 0.00 0.00 36.38 31.50 2qoz s VAL 90 CO 0.00 -1.66 0.20 -0.67 0.00 0.00 0.00 175.10 172.96 2qoz n ASP 91 N 10.52 -2.22 -0.33 3.32 -0.08 -1.26 -0.64 116.55 125.86 2qoz n ASP 91 Ca 0.47 0.02 0.09 0.00 -1.51 0.00 0.00 54.79 53.86 2qoz n ASP 91 Cb 0.46 -1.06 0.25 0.00 2.34 0.00 0.00 41.12 43.12 2qoz n ASP 91 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 2qoz h LEU 92 N -1.95 0.73 0.00 -2.67 -0.00 -1.53 -3.36 115.31 106.54 2qoz h LEU 92 Ca -0.51 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2qoz h LEU 92 Cb 1.33 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.94 2qoz h LEU 92 CO 0.38 0.33 0.00 -0.46 -0.00 0.00 0.00 178.44 178.68 2qoz n ASN 93 N -4.76 0.00 0.00 0.17 6.94 -1.26 -4.80 115.26 111.55 2qoz n ASN 93 Ca 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.75 2qoz n ASN 93 Cb 0.44 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 2qoz n ASN 93 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2qoz n THR 94 N -0.28 0.00 -0.21 5.53 -2.24 -1.26 -0.26 114.28 115.57 2qoz n THR 94 Ca 0.00 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 62.00 2qoz n THR 94 Cb 0.00 0.00 0.59 0.00 -2.10 0.00 0.00 70.33 68.82 2qoz n THR 94 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qoz h LEU 95 N 0.00 0.26 -0.59 3.22 4.07 -1.86 0.40 115.31 120.81 2qoz h LEU 95 Ca 0.00 0.03 0.10 0.00 0.08 0.00 0.00 57.88 58.08 2qoz h LEU 95 Cb 0.00 -0.02 -0.07 0.00 1.08 0.00 0.00 40.66 41.65 2qoz h LEU 95 CO 0.00 0.10 0.19 0.50 -1.08 0.00 0.00 178.44 178.14 2qoz h LYS 96 N 0.25 0.34 0.00 1.13 3.64 -0.93 0.45 116.57 121.45 2qoz h LYS 96 Ca 0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2qoz h LYS 96 Cb 1.33 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2qoz h LYS 96 CO -0.12 0.22 -0.29 0.00 -2.27 0.00 0.00 179.45 177.00 2qoz n ALA 97 N -2.50 2.86 -1.46 5.00 0.00 0.10 -3.83 120.51 120.68 2qoz n ALA 97 Ca 0.08 -0.21 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 2qoz n ALA 97 Cb 0.28 -1.29 0.04 0.00 0.00 0.00 0.00 19.45 18.47 2qoz n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz n ALA 98 N -1.59 6.22 -3.26 0.00 0.00 0.15 -4.92 120.51 117.11 2qoz n ALA 98 Ca 0.06 -3.29 -0.12 0.00 0.00 0.00 0.00 53.44 50.08 2qoz n ALA 98 Cb 0.37 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2qoz n ALA 98 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2qoz n ASN 99 N -0.28 -1.73 -0.99 0.00 0.23 -1.10 -4.77 115.26 106.62 2qoz n ASN 99 Ca 0.52 -0.41 -0.03 0.00 -0.53 0.00 0.00 54.58 54.13 2qoz n ASN 99 Cb 0.50 -0.60 -0.01 0.00 -2.08 0.00 0.00 39.78 37.58 2qoz n ASN 99 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qoz n ILE 100 N -1.68 0.00 0.00 1.53 3.06 -1.04 -5.05 119.36 116.18 2qoz n ILE 100 Ca -0.10 -0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.06 2qoz n ILE 100 Cb 0.25 0.32 0.00 0.00 0.54 0.00 0.00 39.64 40.75 2qoz n ILE 100 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 2qoz n ILE 101 N -0.14 0.00 0.00 9.51 2.08 -1.25 -4.77 119.36 124.79 2qoz n ILE 101 Ca -0.11 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.20 2qoz n ILE 101 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.38 2qoz n ILE 101 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qoz n GLY 102 N -0.46 3.69 0.10 7.39 0.00 -1.26 -4.76 105.19 109.89 2qoz n GLY 102 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 46.02 45.31 2qoz n GLY 102 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qoz n ILE 103 N 0.00 0.89 0.61 -0.61 -0.00 -1.26 -0.21 119.36 118.77 2qoz n ILE 103 Ca 0.00 0.65 0.09 0.00 -0.00 0.00 0.00 62.75 63.50 2qoz n ILE 103 Cb 0.00 -1.65 -0.12 0.00 -0.00 0.00 0.00 39.64 37.86 2qoz n ILE 103 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2qoz n GLN 104 N -1.79 0.62 -1.76 0.38 1.13 -1.26 -5.00 117.38 109.70 2qoz n GLN 104 Ca -0.01 -0.06 -0.36 0.00 -1.94 0.00 0.00 57.00 54.63 2qoz n GLN 104 Cb 0.25 -1.43 0.06 0.00 0.11 0.00 0.00 30.24 29.23 2qoz n GLN 104 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2qoz s ILE 105 N -3.01 2.25 0.00 5.09 -1.09 0.70 -4.83 121.20 120.31 2qoz s ILE 105 Ca 0.03 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 2qoz s ILE 105 Cb 0.14 -2.99 0.00 0.00 -1.58 0.00 0.00 42.46 38.03 2qoz s ILE 105 CO 0.80 -0.04 0.02 -0.62 -1.23 0.00 0.00 174.94 173.87 2qoz n GLU 106 N -1.97 0.00 -3.72 2.79 1.02 -0.06 -5.01 120.64 113.69 2qoz n GLU 106 Ca 0.15 -0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 57.15 2qoz n GLU 106 Cb 0.49 -0.36 -0.11 0.00 -0.02 0.00 0.00 31.44 31.43 2qoz n GLU 106 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2qoz s PHE 107 N 0.00 -0.45 0.04 -0.32 0.08 -1.04 -5.00 117.98 111.28 2qoz s PHE 107 Ca 0.00 1.03 -0.13 0.00 0.12 0.00 0.00 56.93 57.95 2qoz s PHE 107 Cb 0.00 0.16 0.02 0.00 -0.57 0.00 0.00 43.02 42.63 2qoz s PHE 107 CO 0.00 -0.26 0.28 0.00 -0.10 0.00 0.00 175.22 175.14 2qoz s ALA 108 N 0.93 -0.62 0.13 5.36 0.00 -1.26 0.14 121.76 126.44 2qoz s ALA 108 Ca -0.06 -0.05 0.11 0.00 0.00 0.00 0.00 51.96 51.95 2qoz s ALA 108 Cb -0.07 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2qoz s ALA 108 CO -0.07 -0.40 -0.25 0.15 0.00 0.00 0.00 175.76 175.19 2qoz s LYS 109 N -2.54 1.48 -0.00 0.00 -0.14 -1.22 -2.89 119.74 114.43 2qoz s LYS 109 Ca -0.05 -1.32 -0.11 0.00 -1.36 0.00 0.00 55.97 53.13 2qoz s LYS 109 Cb -0.01 -1.94 -0.06 0.00 -1.68 0.00 0.00 37.83 34.13 2qoz s LYS 109 CO -0.03 0.45 0.79 0.28 -0.76 0.00 0.00 175.35 176.08 2qoz h VAL 110 N 3.79 0.00 -4.11 3.17 2.07 -1.80 -2.16 116.25 117.21 2qoz h VAL 110 Ca -0.51 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2qoz h VAL 110 Cb 1.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2qoz h VAL 110 CO 0.41 0.00 -0.98 -0.38 0.02 0.00 0.00 177.57 176.64 2qoz n ILE 111 N -3.60 -5.70 -3.36 4.57 2.08 -1.26 -3.77 119.36 108.32 2qoz n ILE 111 Ca -0.05 2.63 -0.40 0.00 0.56 0.00 0.00 62.75 65.48 2qoz n ILE 111 Cb 0.16 -3.53 -0.09 0.00 -0.75 0.00 0.00 39.64 35.43 2qoz n ILE 111 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 2qoz s LEU 112 N -3.00 4.30 0.07 1.39 2.34 -1.26 -2.33 118.68 120.19 2qoz s LEU 112 Ca 0.00 -0.02 0.23 0.00 0.06 0.00 0.00 54.13 54.40 2qoz s LEU 112 Cb 0.00 -2.43 0.11 0.00 -0.56 0.00 0.00 46.19 43.31 2qoz s LEU 112 CO 0.00 -0.33 1.08 0.00 -1.06 0.00 0.00 176.35 176.05 2qoz n ALA 113 N 5.46 3.25 0.00 1.48 0.00 -1.26 -4.77 120.51 124.67 2qoz n ALA 113 Ca -0.08 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2qoz n ALA 113 Cb 0.50 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2qoz n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 114 N 1.35 1.83 3.19 0.00 0.00 -1.26 -4.87 105.19 105.44 2qoz n GLY 114 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2qoz n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qoz s GLU 115 N -0.43 0.54 0.00 1.61 8.01 -1.26 -4.94 118.70 122.22 2qoz s GLU 115 Ca 0.00 -0.08 0.00 0.00 0.01 0.00 0.00 54.97 54.90 2qoz s GLU 115 Cb 0.00 0.24 0.00 0.00 -4.31 0.00 0.00 34.13 30.06 2qoz s GLU 115 CO 0.00 -0.13 0.00 1.55 0.01 0.00 0.00 175.26 176.69 2qoz n VAL 116 N 1.76 0.00 0.00 2.63 3.14 -1.26 -4.24 118.33 120.35 2qoz n VAL 116 Ca -0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 2qoz n VAL 116 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 2qoz n VAL 116 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2qoz n THR 117 N -0.76 0.00 -1.83 1.55 -1.04 -1.26 -4.72 114.28 106.23 2qoz n THR 117 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2qoz n THR 117 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2qoz n THR 117 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2qoz s THR 118 N 0.00 3.28 -0.06 12.58 -1.32 -1.26 -4.81 115.64 124.05 2qoz s THR 118 Ca 0.00 0.33 -0.29 0.00 -1.21 0.00 0.00 61.69 60.52 2qoz s THR 118 Cb 0.00 -3.23 -0.07 0.00 -1.51 0.00 0.00 72.50 67.69 2qoz s THR 118 CO 0.00 -0.05 1.94 -2.84 -2.21 0.00 0.00 174.62 171.46 2qoz s PRO 119 N 4.47 3.88 0.07 7.08 0.02 -1.25 -4.96 135.00 144.31 2qoz s PRO 119 Ca 0.82 2.32 -0.08 0.00 0.02 0.00 0.00 61.00 64.08 2qoz s PRO 119 Cb -0.37 -4.17 -0.00 0.00 0.02 0.00 0.00 34.50 29.97 2qoz s PRO 119 CO 0.36 -1.24 0.17 0.08 -0.33 0.00 0.00 177.00 176.04 2qoz s VAL 120 N 5.34 0.14 0.22 3.83 1.01 -1.22 -4.94 120.40 124.79 2qoz s VAL 120 Ca 0.87 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2qoz s VAL 120 Cb -0.37 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2qoz s VAL 120 CO 0.37 -0.66 0.19 0.35 0.00 0.00 0.00 175.10 175.35 2qoz n THR 121 N 0.12 0.00 -3.77 3.92 -2.24 -1.26 -3.42 114.28 107.62 2qoz n THR 121 Ca -0.16 -0.86 -0.13 0.00 -2.27 0.00 0.00 64.05 60.64 2qoz n THR 121 Cb 0.62 -0.39 -0.11 0.00 -2.10 0.00 0.00 70.33 68.35 2qoz n THR 121 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2qoz s VAL 122 N -0.98 0.01 0.02 2.28 -7.23 -0.46 -2.50 120.40 111.54 2qoz s VAL 122 Ca 0.14 -0.09 0.08 0.00 -1.81 0.00 0.00 61.98 60.31 2qoz s VAL 122 Cb -0.01 -0.45 -0.02 0.00 0.56 0.00 0.00 36.38 36.46 2qoz s VAL 122 CO 0.09 -0.05 -0.24 -0.13 -0.31 0.00 0.00 175.10 174.47 2qoz s ARG 123 N -0.08 1.76 -0.96 4.82 1.81 0.19 -1.25 118.95 125.24 2qoz s ARG 123 Ca -0.02 -0.95 -0.12 0.00 -1.72 0.00 0.00 55.73 52.92 2qoz s ARG 123 Cb -0.03 -1.81 0.01 0.00 -0.45 0.00 0.00 34.95 32.67 2qoz s ARG 123 CO 0.01 0.48 0.66 0.41 -0.68 0.00 0.00 175.30 176.18 2qoz n GLY 124 N 2.13 -1.15 3.65 -3.53 0.00 -1.26 -1.85 105.19 103.18 2qoz n GLY 124 Ca -0.16 0.51 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 2qoz n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qoz s LEU 125 N -5.70 -0.38 0.00 0.99 1.43 -1.26 -4.15 118.68 109.61 2qoz s LEU 125 Ca 0.19 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 2qoz s LEU 125 Cb -0.09 2.57 0.00 0.00 0.03 0.00 0.00 46.19 48.69 2qoz s LEU 125 CO 0.90 -1.10 0.00 -1.14 0.23 0.00 0.00 176.35 175.24 2qoz n ARG 126 N -0.41 1.11 0.00 1.70 3.00 -1.14 -4.37 116.66 116.55 2qoz n ARG 126 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 2qoz n ARG 126 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.08 2qoz n ARG 126 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 2qoz n VAL 127 N -0.64 0.00 -2.49 5.15 3.14 -1.26 -3.90 118.33 118.33 2qoz n VAL 127 Ca 0.00 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 2qoz n VAL 127 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 2qoz n VAL 127 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2qoz s THR 128 N -0.52 4.25 0.39 1.55 -4.23 -1.26 -4.87 115.64 110.95 2qoz s THR 128 Ca 0.00 1.22 0.07 0.00 -1.18 0.00 0.00 61.69 61.80 2qoz s THR 128 Cb 0.00 -3.59 0.22 0.00 1.34 0.00 0.00 72.50 70.48 2qoz s THR 128 CO 0.00 -0.48 2.00 0.07 -0.54 0.00 0.00 174.62 175.67 2qoz h LYS 129 N 1.23 0.48 0.03 3.99 5.09 -2.02 0.62 116.57 125.99 2qoz h LYS 129 Ca -0.48 -0.06 -0.09 0.00 0.09 0.00 0.00 60.65 60.11 2qoz h LYS 129 Cb 1.19 -0.09 0.01 0.00 0.10 0.00 0.00 32.23 33.44 2qoz h LYS 129 CO 0.60 0.40 -0.38 0.78 -2.09 0.00 0.00 179.45 178.76 2qoz h GLY 130 N 0.63 0.24 2.00 0.07 0.00 -2.01 -3.18 103.07 100.82 2qoz h GLY 130 Ca 0.12 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2qoz h GLY 130 CO -0.01 0.42 0.00 0.00 0.00 0.00 0.00 176.54 176.94 2qoz h ALA 131 N 0.20 1.00 -2.02 3.60 0.00 -1.84 -2.10 119.26 118.10 2qoz h ALA 131 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qoz h ALA 131 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2qoz h ALA 131 CO 0.07 0.00 0.00 -2.13 0.00 0.00 0.00 179.25 177.19 2qoz n ARG 132 N -2.37 0.00 0.13 0.00 0.63 0.22 -0.47 116.66 114.80 2qoz n ARG 132 Ca 0.02 0.16 0.17 0.00 -0.92 0.00 0.00 57.85 57.28 2qoz n ARG 132 Cb 0.23 -1.08 0.75 0.00 0.45 0.00 0.00 32.46 32.80 2qoz n ARG 132 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2qoz h ALA 133 N -2.00 2.10 -0.22 5.13 0.00 -1.63 0.08 119.26 122.71 2qoz h ALA 133 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qoz h ALA 133 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2qoz h ALA 133 CO 0.00 -0.41 0.12 0.00 0.00 0.00 0.00 179.25 178.96 2qoz h ALA 134 N 1.76 0.27 0.00 0.00 0.00 -1.30 -0.35 119.26 119.65 2qoz h ALA 134 Ca 0.14 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2qoz h ALA 134 Cb 0.66 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2qoz h ALA 134 CO -0.00 -0.28 -0.43 0.97 0.00 0.00 0.00 179.25 179.50 2qoz h ILE 135 N 0.25 0.84 0.00 0.00 2.10 0.99 -2.66 117.51 119.04 2qoz h ILE 135 Ca 0.09 -1.86 0.00 0.00 1.08 0.00 0.00 64.86 64.16 2qoz h ILE 135 Cb 0.01 2.18 0.00 0.00 -1.09 0.00 0.00 36.82 37.92 2qoz h ILE 135 CO -0.05 0.42 0.00 -0.62 -1.08 0.00 0.00 178.15 176.82 2qoz n GLU 136 N -3.35 0.02 -0.05 2.19 1.02 -0.16 -2.78 120.64 117.53 2qoz n GLU 136 Ca 0.01 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 2qoz n GLU 136 Cb 0.62 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 2qoz n GLU 136 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qoz n ALA 137 N -1.53 2.56 -2.66 0.62 0.00 -0.22 -3.60 120.51 115.69 2qoz n ALA 137 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.45 2qoz n ALA 137 Cb 0.23 -1.01 0.09 0.00 0.00 0.00 0.00 19.45 18.76 2qoz n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz n ALA 138 N 0.64 -3.61 -2.64 0.00 0.00 -1.16 -4.84 120.51 108.91 2qoz n ALA 138 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.12 2qoz n ALA 138 Cb 0.46 -3.34 -0.01 0.00 0.00 0.00 0.00 19.45 16.56 2qoz n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 139 N 1.21 -0.44 3.75 0.00 0.00 -1.24 -3.37 105.19 105.11 2qoz n GLY 139 Ca -0.01 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2qoz n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qoz s GLY 140 N -2.01 2.96 0.01 -0.02 0.00 -1.12 -4.48 107.32 102.66 2qoz s GLY 140 Ca 0.13 0.85 0.08 0.00 0.00 0.00 0.00 44.72 45.78 2qoz s GLY 140 CO 0.16 1.56 -0.25 1.25 0.00 0.00 0.00 173.10 175.82 2qoz s LYS 141 N -0.93 1.99 -0.14 2.90 2.36 -1.22 -4.54 119.74 120.16 2qoz s LYS 141 Ca 0.47 -1.00 -0.06 0.00 -2.55 0.00 0.00 55.97 52.83 2qoz s LYS 141 Cb -0.31 -2.04 -0.04 0.00 -1.05 0.00 0.00 37.83 34.40 2qoz s LYS 141 CO 0.38 0.54 0.07 0.42 1.55 0.00 0.00 175.35 178.31 2qoz s ILE 142 N -0.72 4.88 0.00 5.43 1.09 -1.26 -1.36 121.20 129.26 2qoz s ILE 142 Ca 0.11 -0.02 0.00 0.00 -1.10 0.00 0.00 60.65 59.64 2qoz s ILE 142 Cb -0.10 -3.14 0.00 0.00 -1.06 0.00 0.00 42.46 38.16 2qoz s ILE 142 CO 0.01 0.55 0.00 -1.84 -0.10 0.00 0.00 174.94 173.55 2qoz n GLU 143 N 2.71 0.00 -0.52 2.79 0.00 -0.38 -4.93 120.64 120.31 2qoz n GLU 143 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.98 2qoz n GLU 143 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 31.44 31.84 2qoz n GLU 143 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52