#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qba h VAL 2 N 0.00 0.54 -4.62 0.00 -1.51 -1.84 0.44 116.25 109.26 2qba h VAL 2 Ca 0.00 -1.52 0.00 0.00 -1.23 0.00 0.00 66.70 63.95 2qba h VAL 2 Cb 0.00 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.29 2qba h VAL 2 CO 0.00 0.18 -0.94 0.52 -1.23 0.00 0.00 177.57 176.10 2qba n VAL 3 N -4.62-12.97 0.00 7.19 0.31 -1.26 -3.01 118.33 103.98 2qba n VAL 3 Ca -0.12 3.14 0.00 0.00 -0.01 0.00 0.00 64.34 67.35 2qba n VAL 3 Cb 0.33 -5.74 0.00 0.00 -0.91 0.00 0.00 33.84 27.52 2qba n VAL 3 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2qba n LYS 4 N 1.90 0.00 -3.65 5.55 0.00 -1.26 -2.41 118.16 118.29 2qba n LYS 4 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.30 2qba n LYS 4 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 2qba n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qba s LYS 6 N 0.94 4.21 0.00 0.00 -0.14 -1.26 -4.66 119.74 118.83 2qba s LYS 6 Ca -0.06 2.34 -0.01 0.00 -1.36 0.00 0.00 55.97 56.88 2qba s LYS 6 Cb -0.03 -3.37 -0.07 0.00 -1.68 0.00 0.00 37.83 32.68 2qba s LYS 6 CO -0.12 -0.66 1.32 -2.30 -0.76 0.00 0.00 175.35 172.82 2qba n PRO 7 N 4.74 0.58 0.18 -1.68 -0.02 -1.26 -4.37 135.00 133.16 2qba n PRO 7 Ca 0.15 -0.25 0.13 0.00 -2.02 0.00 0.00 63.50 61.51 2qba n PRO 7 Cb 0.40 -1.58 0.60 0.00 -0.02 0.00 0.00 33.50 32.89 2qba n PRO 7 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2qba h THR 8 N 2.43 0.00 -2.14 3.45 1.35 -1.89 -3.45 112.91 112.66 2qba h THR 8 Ca 0.05 -0.18 0.05 0.00 -0.55 0.00 0.00 66.41 65.78 2qba h THR 8 Cb 0.46 0.89 -0.18 0.00 -1.73 0.00 0.00 68.15 67.59 2qba h THR 8 CO 0.31 0.00 0.42 -0.94 -0.25 0.00 0.00 175.52 175.06 2qba s SER 9 N -4.43 -0.45 0.02 5.36 1.04 -1.26 -5.10 113.70 108.88 2qba s SER 9 Ca 0.01 0.23 -0.30 0.00 0.48 0.00 0.00 55.95 56.37 2qba s SER 9 Cb 0.09 0.42 -0.07 0.00 0.10 0.00 0.00 66.02 66.56 2qba s SER 9 CO 0.35 -0.59 1.57 -2.16 0.98 0.00 0.00 173.24 173.39 2qba s PRO 10 N -2.33 4.22 0.00 4.02 0.04 -1.26 -2.26 135.00 137.44 2qba s PRO 10 Ca -0.00 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2qba s PRO 10 Cb -0.01 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.86 2qba s PRO 10 CO -0.03 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.71 2qba n GLY 11 N 3.91 1.07 0.00 0.56 0.00 -1.26 -4.88 105.19 104.59 2qba n GLY 11 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2qba n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qba n ARG 12 N -1.84 3.49 0.28 1.61 0.00 -0.96 -3.59 116.66 115.65 2qba n ARG 12 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.85 58.03 2qba n ARG 12 Cb 0.00 -0.42 0.87 0.00 0.00 0.00 0.00 32.46 32.91 2qba n ARG 12 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2qba h ARG 13 N 0.00 0.00 0.00 -0.14 0.11 -1.76 -2.40 114.38 110.19 2qba h ARG 13 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2qba h ARG 13 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2qba h ARG 13 CO 0.00 0.00 -1.81 0.72 0.10 0.00 0.00 179.97 178.98 2qba n HIS 14 N -2.93 0.00 -1.62 4.08 8.25 -1.26 -4.75 115.22 116.98 2qba n HIS 14 Ca -0.01 0.00 -0.48 0.00 -0.26 0.00 0.00 57.72 56.97 2qba n HIS 14 Cb 0.19 -0.41 -0.04 0.00 1.12 0.00 0.00 29.99 30.84 2qba n HIS 14 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2qba n VAL 15 N -2.12 0.41 -3.52 1.59 0.31 -0.91 -4.58 118.33 109.52 2qba n VAL 15 Ca -0.03 -0.10 -0.29 0.00 -0.01 0.00 0.00 64.34 63.91 2qba n VAL 15 Cb 0.48 -1.11 -0.12 0.00 -0.91 0.00 0.00 33.84 32.19 2qba n VAL 15 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2qba s VAL 16 N 0.30 0.54 0.00 2.52 1.01 -1.26 -3.23 120.40 120.28 2qba s VAL 16 Ca 0.77 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 60.62 2qba s VAL 16 Cb -0.81 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2qba s VAL 16 CO 0.47 -1.01 0.00 0.29 0.00 0.00 0.00 175.10 174.85 2qba n LYS 17 N 3.67 -0.46 -3.15 2.72 5.02 -1.01 -3.58 118.16 121.37 2qba n LYS 17 Ca 0.14 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.47 2qba n LYS 17 Cb 0.38 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.39 2qba n LYS 17 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qba s VAL 18 N -0.52 -0.89 -0.17 -0.18 0.11 -1.16 -4.46 120.40 113.14 2qba s VAL 18 Ca 0.00 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.01 2qba s VAL 18 Cb 0.00 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 2qba s VAL 18 CO 0.00 0.00 -0.03 0.68 -3.33 0.00 0.00 175.10 172.42 2qba s VAL 19 N 2.68 3.89 -0.68 2.04 -7.23 0.16 -4.94 120.40 116.31 2qba s VAL 19 Ca 0.13 -0.35 0.05 0.00 -1.81 0.00 0.00 61.98 60.00 2qba s VAL 19 Cb -0.08 -2.71 0.19 0.00 0.56 0.00 0.00 36.38 34.34 2qba s VAL 19 CO -0.23 0.48 0.54 -3.20 -0.31 0.00 0.00 175.10 172.39 2qba n ASN 20 N 3.69 3.02 0.29 4.85 5.15 -1.26 -1.86 115.26 129.14 2qba n ASN 20 Ca -0.17 -3.23 0.07 0.00 -0.60 0.00 0.00 54.58 50.65 2qba n ASN 20 Cb 0.52 -0.73 0.31 0.00 -0.53 0.00 0.00 39.78 39.35 2qba n ASN 20 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2qba h PRO 21 N 5.12 0.00 0.00 1.20 0.13 -1.97 0.49 132.00 136.97 2qba h PRO 21 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2qba h PRO 21 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2qba h PRO 21 CO 0.73 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.65 2qba n GLU 22 N -2.71 0.79 -3.18 0.86 0.28 -1.26 -4.80 120.64 110.61 2qba n GLU 22 Ca 0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.77 2qba n GLU 22 Cb 0.83 -1.07 -0.01 0.00 1.43 0.00 0.00 31.44 32.63 2qba n GLU 22 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2qba s LEU 23 N -1.13 3.90 0.76 -1.84 2.96 0.16 -4.60 118.68 118.89 2qba s LEU 23 Ca 0.05 0.54 -0.14 0.00 -0.22 0.00 0.00 54.13 54.36 2qba s LEU 23 Cb 0.02 -3.43 0.06 0.00 0.50 0.00 0.00 46.19 43.34 2qba s LEU 23 CO 0.04 -0.39 1.21 -2.28 -1.32 0.00 0.00 176.35 173.61 2qba s HIS 24 N -2.43 1.95 -0.01 5.38 2.46 -0.46 -4.98 115.29 117.21 2qba s HIS 24 Ca 0.42 1.62 0.01 0.00 0.47 0.00 0.00 55.06 57.59 2qba s HIS 24 Cb -0.10 -3.49 -0.02 0.00 -0.13 0.00 0.00 32.58 28.85 2qba s HIS 24 CO 0.38 -2.73 0.02 1.63 -2.47 0.00 0.00 174.74 171.57 2qba n LYS 25 N -2.93 2.13 0.00 2.88 5.02 -1.26 -4.86 118.16 119.14 2qba n LYS 25 Ca 0.14 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2qba n LYS 25 Cb 0.50 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 2qba n LYS 25 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qba n GLY 26 N 2.69 1.08 3.87 0.72 0.00 -1.26 -5.09 105.19 107.20 2qba n GLY 26 Ca -0.01 -1.50 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 2qba n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qba s LYS 27 N 0.79 3.01 0.93 1.61 3.01 -1.26 -5.11 119.74 122.72 2qba s LYS 27 Ca 0.00 -1.04 -0.12 0.00 -1.01 0.00 0.00 55.97 53.80 2qba s LYS 27 Cb 0.00 -2.63 0.15 0.00 -1.01 0.00 0.00 37.83 34.34 2qba s LYS 27 CO 0.00 0.32 1.11 -1.25 0.51 0.00 0.00 175.35 176.05 2qba s PRO 28 N -3.92 0.96 -0.91 -1.68 0.04 -1.26 -4.92 135.00 123.31 2qba s PRO 28 Ca 0.36 0.43 -0.25 0.00 0.04 0.00 0.00 61.00 61.58 2qba s PRO 28 Cb -0.08 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.60 2qba s PRO 28 CO 0.27 -2.35 1.98 0.12 0.04 0.00 0.00 177.00 177.05 2qba s PHE 29 N -3.13 1.77 0.14 0.56 5.36 -1.26 -4.86 117.98 116.56 2qba s PHE 29 Ca 0.64 0.71 -0.11 0.00 -0.96 0.00 0.00 56.93 57.22 2qba s PHE 29 Cb -0.16 -4.00 0.15 0.00 -0.34 0.00 0.00 43.02 38.66 2qba s PHE 29 CO 0.55 -1.71 0.95 0.00 -1.46 0.00 0.00 175.22 173.56 2qba n ALA 30 N 14.31 -0.08 0.19 11.12 0.00 -1.26 -1.34 120.51 143.45 2qba n ALA 30 Ca 0.41 0.61 0.00 0.00 0.00 0.00 0.00 53.44 54.46 2qba n ALA 30 Cb 0.47 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2qba n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2qba n PRO 31 N -4.90 0.20 -0.98 0.00 -0.04 -1.26 -1.70 135.00 126.32 2qba n PRO 31 Ca 0.06 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.51 2qba n PRO 31 Cb 0.25 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 2qba n PRO 31 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2qba n LEU 32 N 0.94 -0.02 -4.60 1.53 4.77 -0.45 -5.11 117.00 114.06 2qba n LEU 32 Ca 0.00 -1.65 -0.28 0.00 -0.03 0.00 0.00 56.01 54.06 2qba n LEU 32 Cb 0.10 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.10 2qba n LEU 32 CO 0.00 0.88 -0.25 -0.76 -1.33 0.00 0.00 177.39 175.93 2qba s LEU 33 N 0.00 2.35 0.00 2.23 1.43 -0.69 -2.81 118.68 121.19 2qba s LEU 33 Ca 0.11 -1.52 0.00 0.00 -1.03 0.00 0.00 54.13 51.68 2qba s LEU 33 Cb 0.12 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.78 2qba s LEU 33 CO -0.05 -0.71 0.00 -1.84 0.23 0.00 0.00 176.35 173.98 2qba n GLU 34 N -0.98 0.00 0.00 1.70 0.28 -1.04 -4.98 120.64 115.61 2qba n GLU 34 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 2qba n GLU 34 Cb 0.66 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.53 2qba n GLU 34 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2qba n LYS 35 N 0.00 0.00 0.00 3.44 4.76 -1.26 -4.68 118.16 120.42 2qba n LYS 35 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2qba n LYS 35 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2qba n LYS 35 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2qba n ASN 36 N -3.78 0.00 -2.06 4.39 2.85 -1.26 -2.84 115.26 112.56 2qba n ASN 36 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2qba n ASN 36 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2qba n ASN 36 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2qba n SER 37 N 0.00 -8.56 -4.77 1.20 7.64 -1.26 -4.90 113.62 102.98 2qba n SER 37 Ca 0.00 1.40 -0.38 0.00 1.01 0.00 0.00 58.87 60.90 2qba n SER 37 Cb 0.00 -4.95 -0.00 0.00 -1.01 0.00 0.00 64.21 58.25 2qba n SER 37 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2qba s LYS 38 N -0.67 3.76 -0.24 1.43 -0.14 -1.26 -4.97 119.74 117.64 2qba s LYS 38 Ca 0.00 1.88 -0.14 0.00 -1.36 0.00 0.00 55.97 56.35 2qba s LYS 38 Cb 0.00 -2.47 -0.10 0.00 -1.68 0.00 0.00 37.83 33.58 2qba s LYS 38 CO 0.00 -0.58 -0.33 -1.13 -0.76 0.00 0.00 175.35 172.55 2qba n SER 39 N -0.39 1.83 0.00 2.83 3.41 -1.26 -5.03 113.62 115.01 2qba n SER 39 Ca 0.07 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2qba n SER 39 Cb 0.47 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2qba n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qba n GLY 40 N 1.43 0.87 2.37 5.00 0.00 -1.26 -4.09 105.19 109.51 2qba n GLY 40 Ca -0.42 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2qba n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qba n GLY 41 N -2.23 1.23 3.87 -0.02 0.00 -1.26 -4.79 105.19 101.99 2qba n GLY 41 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2qba n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qba s ARG 42 N -2.88 3.82 0.12 1.61 3.00 -1.26 -0.03 118.95 123.33 2qba s ARG 42 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 55.73 55.99 2qba s ARG 42 Cb 0.00 -2.82 0.03 0.00 0.00 0.00 0.00 34.95 32.15 2qba s ARG 42 CO 0.00 0.43 0.16 -1.71 0.00 0.00 0.00 175.30 174.18 2qba n ASN 43 N 0.37 0.13 -0.02 0.23 4.05 0.17 -4.83 115.26 115.37 2qba n ASN 43 Ca -0.03 -1.13 -0.03 0.00 0.45 0.00 0.00 54.58 53.84 2qba n ASN 43 Cb 0.52 -0.11 0.21 0.00 1.23 0.00 0.00 39.78 41.63 2qba n ASN 43 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 177.26 174.99 2qba h ASN 44 N -0.15 0.55 0.37 1.20 2.35 -1.99 -0.31 115.58 117.60 2qba h ASN 44 Ca -0.05 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2qba h ASN 44 Cb 0.17 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2qba h ASN 44 CO 0.05 0.71 0.00 0.59 -1.65 0.00 0.00 177.43 177.13 2qba n ASN 45 N -4.18 0.00 0.00 5.81 3.02 -1.26 -4.83 115.26 113.82 2qba n ASN 45 Ca 0.01 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2qba n ASN 45 Cb 0.34 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2qba n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qba n GLY 46 N 0.23 0.49 3.79 7.41 0.00 -0.13 -5.03 105.19 111.96 2qba n GLY 46 Ca 0.08 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2qba n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qba s ARG 47 N -0.97 4.10 -0.73 1.61 1.81 -1.26 -4.63 118.95 118.88 2qba s ARG 47 Ca 0.00 0.45 -0.26 0.00 -1.72 0.00 0.00 55.73 54.20 2qba s ARG 47 Cb 0.00 -3.30 -0.04 0.00 -0.45 0.00 0.00 34.95 31.16 2qba s ARG 47 CO 0.00 0.50 1.98 0.42 -0.68 0.00 0.00 175.30 177.52 2qba s ILE 48 N -0.48 3.34 -0.03 1.52 1.01 -1.26 0.45 121.20 125.74 2qba s ILE 48 Ca 0.25 -0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.58 2qba s ILE 48 Cb -0.16 -3.82 -0.21 0.00 0.01 0.00 0.00 42.46 38.28 2qba s ILE 48 CO 0.13 -0.78 1.21 0.71 0.00 0.00 0.00 174.94 176.21 2qba h THR 49 N 7.16 1.42 -3.61 2.92 1.35 -0.77 -3.42 112.91 117.96 2qba h THR 49 Ca -0.10 -1.26 -0.68 0.00 -0.55 0.00 0.00 66.41 63.82 2qba h THR 49 Cb 1.10 2.28 -0.26 0.00 -1.73 0.00 0.00 68.15 69.53 2qba h THR 49 CO 1.19 0.33 -0.62 -0.89 -0.25 0.00 0.00 175.52 175.28 2qba s THR 50 N -4.05 3.95 1.26 6.82 2.01 -1.15 -5.09 115.64 119.39 2qba s THR 50 Ca -0.16 -0.73 -0.16 0.00 0.31 0.00 0.00 61.69 60.94 2qba s THR 50 Cb 0.01 -3.05 0.31 0.00 0.01 0.00 0.00 72.50 69.77 2qba s THR 50 CO 0.67 0.06 0.88 0.54 -0.69 0.00 0.00 174.62 176.08 2qba n ARG 51 N 4.86 -3.10 -3.15 4.92 1.74 -1.26 -4.53 116.66 116.14 2qba n ARG 51 Ca -0.14 -0.89 -0.00 0.00 -0.77 0.00 0.00 57.85 56.05 2qba n ARG 51 Cb 0.48 -2.05 -0.00 0.00 -1.02 0.00 0.00 32.46 29.86 2qba n ARG 51 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2qba n HIS 52 N -5.19 -0.18 0.00 -1.55 8.25 -1.26 -5.02 115.22 110.27 2qba n HIS 52 Ca 0.04 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2qba n HIS 52 Cb 0.56 -1.13 0.00 0.00 1.12 0.00 0.00 29.99 30.54 2qba n HIS 52 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2qba n ILE 53 N 1.54 0.00 -2.52 1.59 3.06 -1.26 -4.49 119.36 117.28 2qba n ILE 53 Ca -0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2qba n ILE 53 Cb 0.38 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.56 2qba n ILE 53 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2qba n GLY 54 N 0.00 -0.60 7.00 4.50 0.00 -1.26 -4.17 105.19 110.66 2qba n GLY 54 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2qba n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qba n GLY 55 N 0.00 2.30 1.05 -0.02 0.00 -1.26 -3.88 105.19 103.39 2qba n GLY 55 Ca 0.00 0.40 0.14 0.00 0.00 0.00 0.00 46.02 46.55 2qba n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qba n GLY 56 N 0.00 -2.17 0.00 -0.02 0.00 -1.19 -4.73 105.19 97.07 2qba n GLY 56 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2qba n GLY 56 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qba n HIS 57 N -3.64 -0.00 -0.08 1.61 -0.00 -1.23 -4.80 115.22 107.08 2qba n HIS 57 Ca -0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.56 2qba n HIS 57 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.38 2qba n HIS 57 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2qba h LYS 58 N 0.00 0.00 -4.50 1.57 1.63 -1.95 -3.50 116.57 109.83 2qba h LYS 58 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2qba h LYS 58 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2qba h LYS 58 CO 0.00 0.77 -0.90 1.04 -3.45 0.00 0.00 179.45 176.91 2qba n GLN 59 N -4.57 -5.06 -3.99 1.90 6.02 -1.26 -4.79 117.38 105.64 2qba n GLN 59 Ca -0.17 3.61 -0.31 0.00 -0.01 0.00 0.00 57.00 60.12 2qba n GLN 59 Cb 0.47 -4.21 -0.15 0.00 1.02 0.00 0.00 30.24 27.37 2qba n GLN 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qba s ALA 60 N -0.51 2.15 0.40 -1.58 0.00 -1.26 -4.61 121.76 116.34 2qba s ALA 60 Ca 0.00 -1.47 -0.26 0.00 0.00 0.00 0.00 51.96 50.23 2qba s ALA 60 Cb 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 23.12 21.55 2qba s ALA 60 CO 0.00 -1.16 1.27 0.98 0.00 0.00 0.00 175.76 176.84 2qba n TYR 61 N 4.60 2.14 0.00 0.00 4.19 -1.13 -4.87 117.16 122.08 2qba n TYR 61 Ca -0.13 0.52 0.00 0.00 3.31 0.00 0.00 57.90 61.60 2qba n TYR 61 Cb 0.44 -2.38 0.00 0.00 0.49 0.00 0.00 39.34 37.88 2qba n TYR 61 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2qba n ARG 62 N 0.18 0.00 0.00 2.98 3.00 -1.26 -2.51 116.66 119.04 2qba n ARG 62 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.90 2qba n ARG 62 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.85 2qba n ARG 62 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2qba n ILE 63 N 0.00 0.00 0.00 0.55 2.08 -1.13 -4.07 119.36 116.79 2qba n ILE 63 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2qba n ILE 63 Cb 0.00 -0.08 0.00 0.00 -0.75 0.00 0.00 39.64 38.81 2qba n ILE 63 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 2qba n VAL 64 N -2.51 0.00 -0.40 1.39 0.31 -1.26 -4.80 118.33 111.06 2qba n VAL 64 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2qba n VAL 64 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2qba n VAL 64 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2qba n ASP 65 N 3.91 -0.54 -0.98 4.52 2.03 -1.26 -3.03 116.55 121.20 2qba n ASP 65 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 2qba n ASP 65 Cb 0.00 -0.27 0.25 0.00 -0.72 0.00 0.00 41.12 40.38 2qba n ASP 65 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2qba n PHE 66 N 0.38 0.40 0.01 -0.67 3.01 -1.26 -4.18 117.46 115.15 2qba n PHE 66 Ca 0.00 -0.20 -0.18 0.00 1.01 0.00 0.00 57.45 58.08 2qba n PHE 66 Cb 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.35 2qba n PHE 66 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2qba h LYS 67 N 3.87 0.38 -5.83 -1.08 1.57 -1.90 -3.36 116.57 110.22 2qba h LYS 67 Ca 0.00 -0.44 -0.36 0.00 -1.87 0.00 0.00 60.65 57.98 2qba h LYS 67 Cb 0.85 0.13 0.12 0.00 0.08 0.00 0.00 32.23 33.42 2qba h LYS 67 CO 0.00 1.12 -0.83 0.54 -0.57 0.00 0.00 179.45 179.71 2qba n ARG 68 N -4.22 -4.53 0.00 3.15 5.12 -1.26 -4.95 116.66 109.98 2qba n ARG 68 Ca -0.11 0.73 0.00 0.00 -1.93 0.00 0.00 57.85 56.54 2qba n ARG 68 Cb 0.69 -5.42 0.00 0.00 -1.16 0.00 0.00 32.46 26.57 2qba n ARG 68 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2qba n ASN 69 N -3.08 0.00 -3.62 0.55 4.13 -1.26 -4.85 115.26 107.13 2qba n ASN 69 Ca -0.23 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 55.82 2qba n ASN 69 Cb 0.66 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.90 2qba n ASN 69 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2qba n LYS 70 N 0.00 -1.57 -2.36 3.52 4.81 -1.26 -4.83 118.16 116.47 2qba n LYS 70 Ca 0.00 0.98 -0.25 0.00 -0.87 0.00 0.00 58.31 58.17 2qba n LYS 70 Cb 0.00 -2.92 0.05 0.00 0.02 0.00 0.00 35.03 32.19 2qba n LYS 70 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2qba s ASP 71 N -2.83 5.07 0.00 3.14 1.01 -1.26 -4.15 116.67 117.65 2qba s ASP 71 Ca 0.05 0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.68 2qba s ASP 71 Cb -0.01 -1.14 0.00 0.00 1.01 0.00 0.00 42.92 42.78 2qba s ASP 71 CO 0.87 -1.39 0.00 0.61 0.21 0.00 0.00 175.17 175.47 2qba n GLY 72 N -2.71 1.90 3.63 0.21 0.00 -0.84 -4.95 105.19 102.43 2qba n GLY 72 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2qba n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qba s ILE 73 N -1.71 5.19 0.82 -0.61 -1.09 -1.26 -5.05 121.20 117.49 2qba s ILE 73 Ca 0.00 0.12 -0.14 0.00 -2.23 0.00 0.00 60.65 58.40 2qba s ILE 73 Cb 0.00 -3.42 0.19 0.00 -1.58 0.00 0.00 42.46 37.65 2qba s ILE 73 CO 0.00 0.34 1.01 -0.81 -1.23 0.00 0.00 174.94 174.26 2qba n PRO 74 N 4.37 -1.40 -3.61 2.79 -0.04 -1.26 -4.50 135.00 131.35 2qba n PRO 74 Ca -0.15 -1.57 -0.05 0.00 -0.04 0.00 0.00 63.50 61.68 2qba n PRO 74 Cb 0.52 -1.13 -0.04 0.00 -0.04 0.00 0.00 33.50 32.81 2qba n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qba s ALA 75 N -3.77 -2.05 -0.24 0.55 0.00 -0.82 -1.90 121.76 113.54 2qba s ALA 75 Ca 0.59 1.72 0.01 0.00 0.00 0.00 0.00 51.96 54.28 2qba s ALA 75 Cb -0.02 -0.91 0.06 0.00 0.00 0.00 0.00 23.12 22.24 2qba s ALA 75 CO 0.42 -0.35 -0.08 0.14 0.00 0.00 0.00 175.76 175.89 2qba s VAL 76 N -1.41 1.75 -0.95 0.00 -7.23 -0.78 -0.67 120.40 111.11 2qba s VAL 76 Ca 0.06 -1.31 -0.17 0.00 -1.81 0.00 0.00 61.98 58.74 2qba s VAL 76 Cb -0.01 -1.93 -0.27 0.00 0.56 0.00 0.00 36.38 34.73 2qba s VAL 76 CO -0.04 -0.03 2.33 1.33 -0.31 0.00 0.00 175.10 178.37 2qba n VAL 77 N 4.60 -0.00 -0.24 1.32 0.24 -0.46 -4.38 118.33 119.41 2qba n VAL 77 Ca -0.13 -0.40 0.02 0.00 -2.04 0.00 0.00 64.34 61.79 2qba n VAL 77 Cb 0.44 -0.52 0.14 0.00 -1.47 0.00 0.00 33.84 32.43 2qba n VAL 77 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 2qba h GLU 78 N 11.90 0.50 -2.91 7.34 5.08 -1.75 -1.64 114.58 133.10 2qba h GLU 78 Ca -0.00 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2qba h GLU 78 Cb 1.16 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2qba h GLU 78 CO 1.47 0.33 0.31 -0.98 -1.00 0.00 0.00 179.01 179.14 2qba s ARG 79 N -6.06 1.96 -0.23 2.33 1.70 -1.26 -4.69 118.95 112.70 2qba s ARG 79 Ca -0.13 -1.21 -0.01 0.00 -0.47 0.00 0.00 55.73 53.92 2qba s ARG 79 Cb 0.18 0.58 0.02 0.00 -0.57 0.00 0.00 34.95 35.17 2qba s ARG 79 CO 0.76 -0.91 -0.11 -0.51 -1.08 0.00 0.00 175.30 173.45 2qba s LEU 80 N -3.06 2.86 0.26 -1.89 1.43 -1.26 -2.01 118.68 115.00 2qba s LEU 80 Ca 0.15 -0.81 0.07 0.00 -1.03 0.00 0.00 54.13 52.51 2qba s LEU 80 Cb -0.05 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 2qba s LEU 80 CO 0.09 -0.08 0.22 -1.61 0.23 0.00 0.00 176.35 175.20 2qba s GLU 81 N 1.30 2.96 0.19 1.70 2.02 0.79 -1.35 118.70 126.31 2qba s GLU 81 Ca 0.01 -1.04 -0.16 0.00 0.02 0.00 0.00 54.97 53.80 2qba s GLU 81 Cb -0.16 -2.59 -0.08 0.00 0.10 0.00 0.00 34.13 31.41 2qba s GLU 81 CO -0.07 0.38 0.62 -0.47 0.02 0.00 0.00 175.26 175.74 2qba s TYR 82 N -2.13 3.58 -0.05 1.61 6.14 -1.26 -2.70 117.35 122.55 2qba s TYR 82 Ca 0.34 1.16 -0.01 0.00 0.64 0.00 0.00 57.07 59.19 2qba s TYR 82 Cb -0.08 -2.45 0.03 0.00 0.42 0.00 0.00 41.96 39.88 2qba s TYR 82 CO 0.25 0.36 0.03 0.34 0.64 0.00 0.00 175.55 177.17 2qba s ASP 83 N -1.80 1.03 -0.06 4.32 -1.08 -1.26 -4.77 116.67 113.05 2qba s ASP 83 Ca 0.42 0.00 -0.23 0.00 -0.52 0.00 0.00 52.55 52.22 2qba s ASP 83 Cb -0.15 -0.24 -0.28 0.00 -1.46 0.00 0.00 42.92 40.79 2qba s ASP 83 CO 0.20 -0.19 0.92 -0.65 0.52 0.00 0.00 175.17 175.97 2qba h PRO 84 N 8.05 0.24 0.00 4.34 0.11 -1.93 -3.32 132.00 139.48 2qba h PRO 84 Ca -0.24 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 65.53 2qba h PRO 84 Cb 1.12 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qba h PRO 84 CO 0.28 1.12 0.26 0.09 -0.21 0.00 0.00 178.00 179.54 2qba n ASN 85 N -4.30 0.36 -4.00 -2.05 4.13 -1.26 -4.64 115.26 103.50 2qba n ASN 85 Ca -0.12 0.58 -0.09 0.00 1.68 0.00 0.00 54.58 56.63 2qba n ASN 85 Cb 0.68 -0.54 -0.08 0.00 -1.54 0.00 0.00 39.78 38.30 2qba n ASN 85 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qba s ARG 86 N -3.34 1.02 0.30 3.52 1.70 -1.25 -5.03 118.95 115.87 2qba s ARG 86 Ca -0.02 -1.22 0.21 0.00 -0.47 0.00 0.00 55.73 54.24 2qba s ARG 86 Cb 0.04 0.33 0.13 0.00 -0.57 0.00 0.00 34.95 34.88 2qba s ARG 86 CO 0.13 -0.34 1.31 0.66 -1.08 0.00 0.00 175.30 175.97 2qba h SER 87 N 2.69 0.00 -0.51 -2.89 4.64 -1.82 -3.45 113.55 112.21 2qba h SER 87 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2qba h SER 87 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2qba h SER 87 CO 0.53 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.62 2qba n ALA 88 N -2.18 0.00 -3.62 5.18 0.00 -1.26 -4.56 120.51 114.07 2qba n ALA 88 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2qba n ALA 88 Cb 0.60 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.90 2qba n ALA 88 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2qba s ASN 89 N -1.69 3.65 0.71 0.00 3.04 -1.18 -4.61 114.94 114.86 2qba s ASN 89 Ca 0.00 -1.74 -0.16 0.00 0.04 0.00 0.00 52.86 51.00 2qba s ASN 89 Cb 0.00 -0.64 -0.03 0.00 -1.54 0.00 0.00 41.25 39.04 2qba s ASN 89 CO 0.00 -0.39 0.67 -0.38 -3.04 0.00 0.00 177.10 173.96 2qba n ILE 90 N 4.69 2.16 -3.69 -5.21 2.08 -1.10 -3.54 119.36 114.75 2qba n ILE 90 Ca 0.00 -0.40 -0.10 0.00 0.56 0.00 0.00 62.75 62.81 2qba n ILE 90 Cb 0.40 -0.85 -0.10 0.00 -0.75 0.00 0.00 39.64 38.34 2qba n ILE 90 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2qba s ALA 91 N -1.86 -1.14 1.00 -1.39 0.00 0.40 -0.15 121.76 118.62 2qba s ALA 91 Ca 0.68 1.62 0.00 0.00 0.00 0.00 0.00 51.96 54.26 2qba s ALA 91 Cb -0.36 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2qba s ALA 91 CO 0.55 -0.28 0.00 -0.11 0.00 0.00 0.00 175.76 175.92 2qba n LEU 92 N 4.25 0.00 0.00 0.00 7.94 -0.85 -0.27 117.00 128.07 2qba n LEU 92 Ca -0.23 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.67 2qba n LEU 92 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 2qba n LEU 92 CO 0.07 -1.21 0.00 0.55 -1.11 0.00 0.00 177.39 175.70 2qba n VAL 93 N -2.62 0.00 -2.66 1.96 3.14 -1.12 -4.32 118.33 112.71 2qba n VAL 93 Ca 0.00 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.36 2qba n VAL 93 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.76 2qba n VAL 93 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2qba n LEU 94 N -1.53 -4.98 -4.85 6.55 7.94 -1.26 -1.87 117.00 116.99 2qba n LEU 94 Ca 0.00 1.79 -0.30 0.00 -1.11 0.00 0.00 56.01 56.38 2qba n LEU 94 Cb 0.00 -2.48 0.05 0.00 0.53 0.00 0.00 43.42 41.52 2qba n LEU 94 CO 0.00 -3.19 0.73 -0.31 -1.11 0.00 0.00 177.39 173.50 2qba s TYR 95 N -0.35 3.24 -1.85 1.96 1.51 0.28 -2.49 117.35 119.65 2qba s TYR 95 Ca -0.12 1.20 0.20 0.00 -1.01 0.00 0.00 57.07 57.35 2qba s TYR 95 Cb 0.01 -2.96 1.17 0.00 -0.11 0.00 0.00 41.96 40.07 2qba s TYR 95 CO 0.32 -1.21 1.62 1.63 -1.11 0.00 0.00 175.55 176.80 2qba n LYS 96 N -3.07 0.55 0.04 -0.62 4.76 -0.80 -1.80 118.16 117.22 2qba n LYS 96 Ca 0.07 0.03 0.13 0.00 -2.87 0.00 0.00 58.31 55.67 2qba n LYS 96 Cb 0.55 -1.50 0.45 0.00 -1.84 0.00 0.00 35.03 32.70 2qba n LYS 96 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2qba n ASP 97 N -1.08 0.39 0.00 4.39 4.64 -1.26 -4.91 116.55 118.72 2qba n ASP 97 Ca 0.14 0.38 0.00 0.00 -1.38 0.00 0.00 54.79 53.92 2qba n ASP 97 Cb 0.09 -0.41 0.00 0.00 -1.04 0.00 0.00 41.12 39.76 2qba n ASP 97 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qba n GLY 98 N 1.43 2.61 3.85 0.27 0.00 -0.75 -5.07 105.19 107.53 2qba n GLY 98 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2qba n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qba s GLU 99 N -0.38 3.90 -0.02 1.61 2.12 -1.26 -4.83 118.70 119.84 2qba s GLU 99 Ca 0.00 0.37 0.07 0.00 0.36 0.00 0.00 54.97 55.77 2qba s GLU 99 Cb 0.00 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.33 2qba s GLU 99 CO 0.00 0.57 -0.23 -0.98 -0.54 0.00 0.00 175.26 174.08 2qba s ARG 100 N -1.68 1.92 0.00 4.30 1.70 -1.26 0.98 118.95 124.92 2qba s ARG 100 Ca 0.32 -0.84 0.00 0.00 -0.47 0.00 0.00 55.73 54.74 2qba s ARG 100 Cb -0.15 -1.85 0.00 0.00 -0.57 0.00 0.00 34.95 32.38 2qba s ARG 100 CO 0.17 0.50 0.00 0.54 -1.08 0.00 0.00 175.30 175.43 2qba n ARG 101 N 2.52 1.22 -4.36 3.89 1.74 -1.26 -4.81 116.66 115.60 2qba n ARG 101 Ca -0.16 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.69 2qba n ARG 101 Cb 0.52 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.88 2qba n ARG 101 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2qba s TYR 102 N -1.25 2.54 -0.09 -1.55 2.02 -1.17 -2.80 117.35 115.06 2qba s TYR 102 Ca 0.00 -0.26 -0.19 0.00 -0.37 0.00 0.00 57.07 56.25 2qba s TYR 102 Cb 0.00 -1.12 0.04 0.00 -0.40 0.00 0.00 41.96 40.48 2qba s TYR 102 CO 0.00 0.65 0.47 0.42 -1.57 0.00 0.00 175.55 175.52 2qba s ILE 103 N -2.37 0.02 0.60 2.71 1.01 0.63 -4.36 121.20 119.44 2qba s ILE 103 Ca 0.31 -0.17 0.39 0.00 0.00 0.00 0.00 60.65 61.17 2qba s ILE 103 Cb -0.06 -0.73 0.39 0.00 0.01 0.00 0.00 42.46 42.07 2qba s ILE 103 CO 0.18 -0.10 2.18 -0.07 0.00 0.00 0.00 174.94 177.14 2qba h LEU 104 N 4.29 0.00 -1.97 2.97 4.07 -1.85 1.17 115.31 123.99 2qba h LEU 104 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.68 2qba h LEU 104 Cb 1.17 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.84 2qba h LEU 104 CO 0.32 0.00 -1.20 0.00 -1.08 0.00 0.00 178.44 176.47 2qba n ALA 105 N -2.00 -2.99 -1.13 1.53 0.00 -1.23 -3.11 120.51 111.58 2qba n ALA 105 Ca -0.03 1.45 -0.04 0.00 0.00 0.00 0.00 53.44 54.82 2qba n ALA 105 Cb 0.16 -3.03 0.04 0.00 0.00 0.00 0.00 19.45 16.62 2qba n ALA 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2qba n PRO 106 N 1.58 -0.44 -0.23 0.00 -0.04 -1.26 -0.92 135.00 133.69 2qba n PRO 106 Ca -0.22 -0.35 -0.07 0.00 -0.04 0.00 0.00 63.50 62.82 2qba n PRO 106 Cb 0.34 -0.25 -0.06 0.00 -0.04 0.00 0.00 33.50 33.49 2qba n PRO 106 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2qba h LYS 107 N 0.00 -0.04 -2.48 0.54 1.63 0.25 -0.18 116.57 116.29 2qba h LYS 107 Ca -0.08 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.37 2qba h LYS 107 Cb 0.21 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 2qba h LYS 107 CO 0.05 -0.03 1.31 0.41 -3.45 0.00 0.00 179.45 177.75 2qba n GLY 108 N -1.17 3.35 0.89 5.01 0.00 -1.26 -4.63 105.19 107.38 2qba n GLY 108 Ca 0.01 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2qba n GLY 108 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2qba n LEU 109 N 3.01 1.55 -4.69 0.99 -0.00 -0.08 -4.87 117.00 112.91 2qba n LEU 109 Ca 0.54 -0.77 -0.44 0.00 -0.00 0.00 0.00 56.01 55.33 2qba n LEU 109 Cb 0.59 -0.30 -0.04 0.00 -0.00 0.00 0.00 43.42 43.67 2qba n LEU 109 CO 0.42 0.27 1.33 1.17 -0.00 0.00 0.00 177.39 180.58 2qba n LYS 110 N 0.58 2.50 -2.40 1.47 4.81 -1.26 -4.91 118.16 118.95 2qba n LYS 110 Ca 0.00 0.90 -0.36 0.00 -0.87 0.00 0.00 58.31 57.99 2qba n LYS 110 Cb 0.27 -2.73 -0.02 0.00 0.02 0.00 0.00 35.03 32.57 2qba n LYS 110 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2qba s ALA 111 N 1.59 2.94 0.00 3.14 0.00 -1.26 -3.33 121.76 124.84 2qba s ALA 111 Ca 0.79 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2qba s ALA 111 Cb -0.58 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2qba s ALA 111 CO 0.37 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2qba n GLY 112 N 0.22 1.00 3.74 0.00 0.00 -0.62 -5.02 105.19 104.51 2qba n GLY 112 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2qba n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qba s ASP 113 N -2.75 3.60 -0.05 1.61 -0.00 -1.21 -4.72 116.67 113.15 2qba s ASP 113 Ca 0.00 1.30 0.04 0.00 -0.00 0.00 0.00 52.55 53.89 2qba s ASP 113 Cb 0.00 -1.98 -0.02 0.00 -0.00 0.00 0.00 42.92 40.92 2qba s ASP 113 CO 0.00 -2.53 -0.16 -1.10 -0.00 0.00 0.00 175.17 171.37 2qba s GLN 114 N -5.06 2.46 0.23 8.23 -0.21 -1.26 -1.35 119.66 122.70 2qba s GLN 114 Ca 0.63 -0.74 0.01 0.00 0.02 0.00 0.00 55.36 55.28 2qba s GLN 114 Cb -0.17 -2.32 -0.04 0.00 1.00 0.00 0.00 33.01 31.48 2qba s GLN 114 CO 0.56 0.60 0.14 0.96 -2.12 0.00 0.00 175.29 175.42 2qba s ILE 115 N -0.67 0.16 -0.10 1.08 -4.36 0.15 -4.97 121.20 112.49 2qba s ILE 115 Ca 0.10 -2.00 -0.32 0.00 -0.26 0.00 0.00 60.65 58.17 2qba s ILE 115 Cb -0.11 -2.53 0.12 0.00 1.25 0.00 0.00 42.46 41.19 2qba s ILE 115 CO 0.00 0.00 1.14 -1.58 0.24 0.00 0.00 174.94 174.75 2qba s GLN 116 N -4.04 0.49 0.09 0.37 0.74 -1.26 -1.94 119.66 114.10 2qba s GLN 116 Ca 0.39 -0.21 0.01 0.00 0.05 0.00 0.00 55.36 55.59 2qba s GLN 116 Cb 0.07 0.21 -0.04 0.00 1.10 0.00 0.00 33.01 34.34 2qba s GLN 116 CO 0.14 -0.22 -0.05 -1.54 -0.55 0.00 0.00 175.29 173.08 2qba s SER 117 N -2.45 0.90 0.00 6.67 1.04 -1.26 -2.99 113.70 115.61 2qba s SER 117 Ca 0.10 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.51 2qba s SER 117 Cb 0.00 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2qba s SER 117 CO -0.05 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2qba n GLY 118 N -0.01 3.63 0.35 7.32 0.00 -1.25 -1.98 105.19 113.26 2qba n GLY 118 Ca -0.12 -1.61 -0.04 0.00 0.00 0.00 0.00 46.02 44.25 2qba n GLY 118 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qba h VAL 119 N 1.00 0.15 0.07 1.61 2.07 -1.97 -2.98 116.25 116.20 2qba h VAL 119 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2qba h VAL 119 Cb 0.00 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2qba h VAL 119 CO 0.00 0.00 -0.03 -2.24 0.02 0.00 0.00 177.57 175.32 2qba h ASP 120 N -0.13 -0.08 0.00 0.57 -0.00 -1.99 -3.47 116.42 111.31 2qba h ASP 120 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.29 2qba h ASP 120 Cb 0.56 0.02 0.00 0.00 -0.00 0.00 0.00 39.33 39.91 2qba h ASP 120 CO -0.73 -0.03 0.00 0.00 -0.00 0.00 0.00 179.24 178.48 2qba n ALA 121 N -2.09 0.00 -3.26 4.15 0.00 -1.13 -4.79 120.51 113.40 2qba n ALA 121 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2qba n ALA 121 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 2qba n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qba s ALA 122 N -1.00 -3.01 -0.54 0.00 0.00 -1.26 -5.05 121.76 110.90 2qba s ALA 122 Ca 0.00 1.75 -0.35 0.00 0.00 0.00 0.00 51.96 53.36 2qba s ALA 122 Cb 0.00 -2.27 -0.15 0.00 0.00 0.00 0.00 23.12 20.70 2qba s ALA 122 CO 0.00 -1.21 2.31 1.51 0.00 0.00 0.00 175.76 178.38 2qba n ILE 123 N 5.21 0.07 -3.63 0.00 3.06 -1.26 -4.82 119.36 117.99 2qba n ILE 123 Ca -0.07 -0.21 -0.09 0.00 -2.50 0.00 0.00 62.75 59.88 2qba n ILE 123 Cb 0.53 -1.27 -0.07 0.00 0.54 0.00 0.00 39.64 39.37 2qba n ILE 123 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 2qba s LYS 124 N 7.00 0.49 0.14 9.51 2.20 -1.26 -5.10 119.74 132.71 2qba s LYS 124 Ca 1.16 0.46 -0.32 0.00 -0.36 0.00 0.00 55.97 56.91 2qba s LYS 124 Cb -1.01 0.23 -0.11 0.00 -1.51 0.00 0.00 37.83 35.43 2qba s LYS 124 CO 0.50 -0.08 1.79 -0.35 -0.36 0.00 0.00 175.35 176.85 2qba n PRO 125 N 1.84 2.70 0.00 4.03 -0.04 -1.26 -1.49 135.00 140.78 2qba n PRO 125 Ca -0.12 0.98 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2qba n PRO 125 Cb 0.56 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2qba n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qba n GLY 126 N 4.11 1.38 3.41 0.55 0.00 -0.82 -4.92 105.19 108.89 2qba n GLY 126 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2qba n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qba s ASN 127 N -1.78 5.72 0.80 1.61 -0.87 -0.56 -4.41 114.94 115.45 2qba s ASN 127 Ca 0.00 -0.81 -0.12 0.00 -1.57 0.00 0.00 52.86 50.37 2qba s ASN 127 Cb 0.00 -2.03 0.08 0.00 -0.02 0.00 0.00 41.25 39.28 2qba s ASN 127 CO 0.00 -0.32 1.13 -0.89 -2.57 0.00 0.00 177.10 174.45 2qba s THR 128 N 1.59 2.74 -0.28 1.60 2.01 -1.16 -2.61 115.64 119.53 2qba s THR 128 Ca 0.03 0.27 -0.26 0.00 0.31 0.00 0.00 61.69 62.04 2qba s THR 128 Cb -0.18 -2.62 0.16 0.00 0.01 0.00 0.00 72.50 69.87 2qba s THR 128 CO 0.07 -0.28 1.26 -0.76 -0.69 0.00 0.00 174.62 174.22 2qba s LEU 129 N -5.90 -0.20 -0.13 4.42 1.43 -1.26 -3.75 118.68 113.29 2qba s LEU 129 Ca 0.66 0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 53.81 2qba s LEU 129 Cb -0.21 1.41 -0.02 0.00 0.03 0.00 0.00 46.19 47.39 2qba s LEU 129 CO 0.53 -0.09 1.30 -2.16 0.23 0.00 0.00 176.35 176.16 2qba s PRO 130 N -0.18 4.25 0.66 1.29 0.04 -1.26 -0.80 135.00 138.99 2qba s PRO 130 Ca 0.05 1.73 0.11 0.00 0.04 0.00 0.00 61.00 62.94 2qba s PRO 130 Cb -0.04 -3.75 0.57 0.00 0.04 0.00 0.00 34.50 31.32 2qba s PRO 130 CO -0.10 -0.68 1.31 0.52 0.04 0.00 0.00 177.00 178.09 2qba h MET 131 N 8.22 0.00 0.00 4.56 2.86 -1.10 1.04 114.93 130.52 2qba h MET 131 Ca -0.29 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2qba h MET 131 Cb 1.12 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 2qba h MET 131 CO 0.95 0.00 -0.02 -0.09 1.06 0.00 0.00 176.91 178.81 2qba h ARG 132 N 0.00 0.00 0.00 1.72 9.65 -1.67 -3.22 114.38 120.86 2qba h ARG 132 Ca 0.03 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.68 2qba h ARG 132 Cb 1.63 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.17 2qba h ARG 132 CO -0.00 0.02 -1.82 0.09 2.80 0.00 0.00 179.97 181.06 2qba n ASN 133 N -3.33 2.09 -4.51 -3.80 3.02 0.36 -5.03 115.26 104.06 2qba n ASN 133 Ca -0.02 0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.19 2qba n ASN 133 Cb 0.12 -0.32 0.06 0.00 -0.61 0.00 0.00 39.78 39.03 2qba n ASN 133 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2qba n ILE 134 N -3.25 2.51 0.00 2.41 -6.64 -1.12 -4.98 119.36 108.29 2qba n ILE 134 Ca -0.27 -0.46 0.00 0.00 -1.77 0.00 0.00 62.75 60.25 2qba n ILE 134 Cb 0.74 -0.83 0.00 0.00 -1.44 0.00 0.00 39.64 38.11 2qba n ILE 134 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 2qba n PRO 135 N -0.63 2.63 -4.19 6.28 -0.02 -1.26 -4.91 135.00 132.90 2qba n PRO 135 Ca 0.12 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.44 2qba n PRO 135 Cb 0.48 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.85 2qba n PRO 135 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qba s VAL 136 N 0.00 1.06 0.00 -1.45 1.01 -1.26 -4.74 120.40 115.02 2qba s VAL 136 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.40 2qba s VAL 136 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 35.05 2qba s VAL 136 CO 0.00 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.25 2qba n GLY 137 N 0.71 0.00 3.72 4.51 0.00 0.13 -4.90 105.19 109.35 2qba n GLY 137 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2qba n GLY 137 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qba s SER 138 N -1.93 4.09 0.60 1.61 0.01 -1.26 -4.59 113.70 112.23 2qba s SER 138 Ca 0.00 2.24 0.37 0.00 1.31 0.00 0.00 55.95 59.87 2qba s SER 138 Cb 0.00 -2.57 1.85 0.00 0.21 0.00 0.00 66.02 65.51 2qba s SER 138 CO 0.00 -2.32 2.18 0.71 0.41 0.00 0.00 173.24 174.21 2qba h THR 139 N -0.62 0.14 0.00 1.44 1.35 -1.92 -3.26 112.91 110.05 2qba h THR 139 Ca -0.46 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2qba h THR 139 Cb 1.28 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2qba h THR 139 CO 0.49 0.03 0.00 0.52 -0.25 0.00 0.00 175.52 176.30 2qba n VAL 140 N -3.23 0.00 0.00 6.82 0.31 -1.22 -2.83 118.33 118.18 2qba n VAL 140 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2qba n VAL 140 Cb 0.19 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 2qba n VAL 140 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2qba n HIS 141 N 10.42 0.00 -1.55 3.52 -0.00 -0.81 0.37 115.22 127.16 2qba n HIS 141 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.58 2qba n HIS 141 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 29.90 2qba n HIS 141 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2qba n ASN 142 N 0.00 1.45 -4.65 0.26 5.15 -1.04 -4.40 115.26 112.03 2qba n ASN 142 Ca 0.00 -1.38 -0.28 0.00 -0.60 0.00 0.00 54.58 52.31 2qba n ASN 142 Cb 0.00 -1.54 0.19 0.00 -0.53 0.00 0.00 39.78 37.90 2qba n ASN 142 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2qba s VAL 143 N 13.22 2.03 -0.23 3.44 1.01 -0.37 -4.17 120.40 135.34 2qba s VAL 143 Ca 0.97 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.96 2qba s VAL 143 Cb -0.21 -2.44 0.06 0.00 0.00 0.00 0.00 36.38 33.78 2qba s VAL 143 CO 0.14 -0.01 -0.04 -0.70 0.00 0.00 0.00 175.10 174.49 2qba s GLU 144 N -4.90 1.45 0.00 2.72 2.12 -1.13 -2.36 118.70 116.60 2qba s GLU 144 Ca 0.66 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 55.11 2qba s GLU 144 Cb -0.19 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.70 2qba s GLU 144 CO 0.59 -0.60 0.34 -1.33 -0.54 0.00 0.00 175.26 173.71 2qba n MET 145 N 4.74 0.00 -3.45 4.30 2.81 -1.26 -4.48 117.12 119.78 2qba n MET 145 Ca -0.11 0.30 -0.38 0.00 -1.81 0.00 0.00 57.70 55.70 2qba n MET 145 Cb 0.45 -0.84 -0.06 0.00 -0.71 0.00 0.00 33.22 32.06 2qba n MET 145 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2qba s LYS 146 N -0.67 4.00 -0.52 0.03 2.20 -1.26 -4.44 119.74 119.08 2qba s LYS 146 Ca 0.00 0.47 -0.26 0.00 -0.36 0.00 0.00 55.97 55.82 2qba s LYS 146 Cb 0.00 -3.24 -0.08 0.00 -1.51 0.00 0.00 37.83 33.00 2qba s LYS 146 CO 0.00 0.64 2.42 -1.25 -0.36 0.00 0.00 175.35 176.80 2qba s PRO 147 N -0.95 2.04 0.00 4.03 0.04 -1.26 -1.50 135.00 137.40 2qba s PRO 147 Ca 0.25 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.62 2qba s PRO 147 Cb -0.17 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.76 2qba s PRO 147 CO 0.14 -3.40 0.00 0.41 0.04 0.00 0.00 177.00 174.19 2qba n GLY 148 N 6.08 0.80 0.00 0.56 0.00 -1.26 -4.99 105.19 106.38 2qba n GLY 148 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2qba n GLY 148 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qba n LYS 149 N -0.85 0.00 0.00 1.61 4.81 -0.56 -5.00 118.16 118.17 2qba n LYS 149 Ca 0.00 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2qba n LYS 149 Cb 0.00 -1.10 0.00 0.00 0.02 0.00 0.00 35.03 33.95 2qba n LYS 149 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qba n GLY 150 N 0.98 0.00 0.85 3.14 0.00 -1.26 -4.88 105.19 104.03 2qba n GLY 150 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qba n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qba n GLY 151 N 0.00 -4.06 0.00 -0.02 0.00 -1.26 -3.53 105.19 96.32 2qba n GLY 151 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2qba n GLY 151 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qba n GLN 152 N 0.43 1.21 -3.52 1.61 6.02 -1.00 -4.90 117.38 117.24 2qba n GLN 152 Ca 0.00 -0.07 -0.36 0.00 -0.01 0.00 0.00 57.00 56.56 2qba n GLN 152 Cb 0.00 -0.38 -0.06 0.00 1.02 0.00 0.00 30.24 30.82 2qba n GLN 152 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qba s LEU 153 N -0.39 4.40 -1.17 1.08 1.43 -1.19 -4.41 118.68 118.44 2qba s LEU 153 Ca 0.00 0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 53.85 2qba s LEU 153 Cb 0.00 -2.86 -0.02 0.00 0.03 0.00 0.00 46.19 43.34 2qba s LEU 153 CO 0.00 0.22 0.78 0.00 0.23 0.00 0.00 176.35 177.58 2qba n ALA 154 N 1.24 -2.43 -0.09 4.21 0.00 -1.26 -1.24 120.51 120.94 2qba n ALA 154 Ca -0.10 -0.17 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 2qba n ALA 154 Cb 0.52 -3.92 -0.14 0.00 0.00 0.00 0.00 19.45 15.91 2qba n ALA 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qba n ARG 155 N -4.06 0.96 -1.00 0.00 1.74 -1.26 -3.50 116.66 109.55 2qba n ARG 155 Ca -0.13 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.66 2qba n ARG 155 Cb 0.61 -1.47 0.22 0.00 -1.02 0.00 0.00 32.46 30.80 2qba n ARG 155 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qba s SER 156 N -5.35 1.57 0.70 0.55 0.15 -1.26 -4.66 113.70 105.40 2qba s SER 156 Ca -0.11 1.03 -0.13 0.00 0.70 0.00 0.00 55.95 57.44 2qba s SER 156 Cb 0.06 -1.58 0.02 0.00 -1.71 0.00 0.00 66.02 62.81 2qba s SER 156 CO 0.74 -3.77 1.09 0.00 1.20 0.00 0.00 173.24 172.50 2qba s ALA 157 N -2.86 2.44 0.00 5.45 0.00 -1.26 -3.28 121.76 122.25 2qba s ALA 157 Ca 0.68 0.38 0.00 0.00 0.00 0.00 0.00 51.96 53.02 2qba s ALA 157 Cb -0.17 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2qba s ALA 157 CO 0.58 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 175.36 2qba n GLY 158 N -0.97 0.11 3.69 0.00 0.00 -0.92 -4.74 105.19 102.36 2qba n GLY 158 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2qba n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qba s THR 159 N -0.93 2.60 -0.18 2.61 -4.23 -1.21 -4.72 115.64 109.58 2qba s THR 159 Ca 0.00 0.20 -0.35 0.00 -1.18 0.00 0.00 61.69 60.35 2qba s THR 159 Cb 0.00 -2.58 0.15 0.00 1.34 0.00 0.00 72.50 71.41 2qba s THR 159 CO 0.00 -0.26 1.36 -0.72 -0.54 0.00 0.00 174.62 174.46 2qba s TYR 160 N -2.84 -0.03 0.11 3.99 -0.85 -1.26 -2.38 117.35 114.09 2qba s TYR 160 Ca 0.64 0.01 0.04 0.00 -0.52 0.00 0.00 57.07 57.24 2qba s TYR 160 Cb -0.19 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 2qba s TYR 160 CO 0.58 -0.08 -0.10 0.08 -1.52 0.00 0.00 175.55 174.51 2qba s VAL 161 N -2.15 1.01 -0.14 -3.49 1.01 -1.13 -3.78 120.40 111.73 2qba s VAL 161 Ca 0.13 -1.80 0.02 0.00 0.00 0.00 0.00 61.98 60.32 2qba s VAL 161 Cb 0.02 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.87 2qba s VAL 161 CO -0.04 -0.64 -0.18 -1.10 0.00 0.00 0.00 175.10 173.14 2qba s GLN 162 N -3.18 2.61 -1.22 2.72 -0.21 -1.16 -3.46 119.66 115.78 2qba s GLN 162 Ca 0.10 -0.70 -0.20 0.00 0.02 0.00 0.00 55.36 54.58 2qba s GLN 162 Cb -0.01 -2.22 -0.02 0.00 1.00 0.00 0.00 33.01 31.77 2qba s GLN 162 CO -0.00 -0.11 1.88 -0.89 -2.12 0.00 0.00 175.29 174.05 2qba n ILE 163 N 4.35 2.88 -0.31 1.08 2.08 -1.23 -0.12 119.36 128.09 2qba n ILE 163 Ca -0.19 -2.92 0.16 0.00 0.56 0.00 0.00 62.75 60.36 2qba n ILE 163 Cb 0.51 -2.30 0.40 0.00 -0.75 0.00 0.00 39.64 37.50 2qba n ILE 163 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2qba h VAL 164 N 5.54 0.70 -1.09 1.39 2.07 -1.77 0.36 116.25 123.46 2qba h VAL 164 Ca 0.37 -0.21 0.26 0.00 0.82 0.00 0.00 66.70 67.94 2qba h VAL 164 Cb 0.85 0.03 -0.25 0.00 -1.52 0.00 0.00 31.29 30.40 2qba h VAL 164 CO 1.46 0.11 0.95 0.00 0.02 0.00 0.00 177.57 180.11 2qba s ALA 165 N -5.67 -2.13 -0.28 1.67 0.00 -0.68 -4.75 121.76 109.92 2qba s ALA 165 Ca -0.10 1.88 0.01 0.00 0.00 0.00 0.00 51.96 53.75 2qba s ALA 165 Cb 0.24 -1.18 0.08 0.00 0.00 0.00 0.00 23.12 22.26 2qba s ALA 165 CO 0.79 -0.33 0.03 -0.98 0.00 0.00 0.00 175.76 175.27 2qba s ARG 166 N -1.32 1.24 -0.33 0.00 1.04 -1.26 0.58 118.95 118.90 2qba s ARG 166 Ca 0.09 -1.22 -0.05 0.00 -1.04 0.00 0.00 55.73 53.52 2qba s ARG 166 Cb -0.01 -2.53 0.05 0.00 -2.04 0.00 0.00 34.95 30.42 2qba s ARG 166 CO -0.06 -0.82 0.07 -0.51 -0.04 0.00 0.00 175.30 173.94 2qba s ASP 167 N 1.36 5.16 0.83 -2.89 1.11 -0.90 -4.97 116.67 116.37 2qba s ASP 167 Ca 0.04 -1.23 0.00 0.00 0.18 0.00 0.00 52.55 51.54 2qba s ASP 167 Cb -0.18 -1.81 0.00 0.00 1.07 0.00 0.00 42.92 42.00 2qba s ASP 167 CO -0.13 -0.31 0.00 0.61 1.18 0.00 0.00 175.17 176.52 2qba n GLY 168 N 4.73 1.35 0.59 0.21 0.00 -1.26 -3.43 105.19 107.39 2qba n GLY 168 Ca -0.12 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.33 2qba n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qba n ALA 169 N 8.15 3.27 -2.52 4.61 0.00 -1.26 -4.96 120.51 127.79 2qba n ALA 169 Ca 0.00 -0.64 -0.24 0.00 0.00 0.00 0.00 53.44 52.56 2qba n ALA 169 Cb 0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 2qba n ALA 169 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2qba s TYR 170 N -2.36 2.60 -0.06 0.00 1.51 -1.22 -3.68 117.35 114.14 2qba s TYR 170 Ca 0.21 -0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 55.82 2qba s TYR 170 Cb 0.19 -1.60 0.03 0.00 -0.11 0.00 0.00 41.96 40.46 2qba s TYR 170 CO 0.50 0.40 -0.01 0.08 -1.11 0.00 0.00 175.55 175.41 2qba s VAL 171 N -2.51 0.37 -0.47 0.71 1.01 0.28 -2.12 120.40 117.67 2qba s VAL 171 Ca 0.36 0.08 -0.19 0.00 0.00 0.00 0.00 61.98 62.24 2qba s VAL 171 Cb 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 36.38 35.92 2qba s VAL 171 CO 0.21 0.24 0.55 0.28 0.00 0.00 0.00 175.10 176.38 2qba s THR 172 N 1.68 4.96 0.33 3.92 -1.32 0.20 0.73 115.64 126.14 2qba s THR 172 Ca 0.00 -0.38 0.08 0.00 -1.21 0.00 0.00 61.69 60.19 2qba s THR 172 Cb -0.13 -4.19 -0.04 0.00 -1.51 0.00 0.00 72.50 66.63 2qba s THR 172 CO -0.04 -0.63 0.17 -1.48 -2.21 0.00 0.00 174.62 170.43 2qba s LEU 173 N 2.44 3.34 -0.47 9.08 -0.00 0.54 -1.69 118.68 131.92 2qba s LEU 173 Ca 0.15 -0.70 -0.10 0.00 -0.00 0.00 0.00 54.13 53.47 2qba s LEU 173 Cb -0.18 -1.84 0.11 0.00 -0.00 0.00 0.00 46.19 44.28 2qba s LEU 173 CO 0.13 -0.29 0.35 -0.60 -0.00 0.00 0.00 176.35 175.94 2qba s ARG 174 N -3.87 2.59 0.94 1.48 3.52 0.83 -1.49 118.95 122.95 2qba s ARG 174 Ca 0.38 -1.69 -0.10 0.00 -0.13 0.00 0.00 55.73 54.19 2qba s ARG 174 Cb -0.03 -3.96 0.16 0.00 -1.56 0.00 0.00 34.95 29.56 2qba s ARG 174 CO 0.23 -1.17 1.14 -0.51 -0.81 0.00 0.00 175.30 174.18 2qba s LEU 175 N 1.41 2.64 0.60 -0.88 1.43 -0.59 -2.98 118.68 120.31 2qba s LEU 175 Ca 0.05 2.15 0.31 0.00 -1.03 0.00 0.00 54.13 55.60 2qba s LEU 175 Cb -0.26 -4.46 1.85 0.00 0.03 0.00 0.00 46.19 43.35 2qba s LEU 175 CO 0.01 -3.27 2.25 -0.09 0.23 0.00 0.00 176.35 175.47 2qba h ARG 176 N -1.98 0.00 0.00 1.70 1.12 -1.89 0.14 114.38 113.46 2qba h ARG 176 Ca -0.45 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.42 2qba h ARG 176 Cb 1.28 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.24 2qba h ARG 176 CO 0.42 0.00 0.00 -1.13 -3.11 0.00 0.00 179.97 176.15 2qba n SER 177 N -3.79 0.00 -0.26 -3.80 3.41 -1.26 -4.81 113.62 103.11 2qba n SER 177 Ca -0.02 -0.93 -0.03 0.00 -0.26 0.00 0.00 58.87 57.62 2qba n SER 177 Cb 0.11 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 2qba n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qba n GLY 178 N 0.34 0.63 3.91 5.00 0.00 0.50 -4.41 105.19 111.15 2qba n GLY 178 Ca 0.11 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 2qba n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qba s GLU 179 N -1.64 3.62 -0.43 1.61 2.12 -1.24 -4.56 118.70 118.17 2qba s GLU 179 Ca 0.00 -0.05 -0.12 0.00 0.36 0.00 0.00 54.97 55.16 2qba s GLU 179 Cb 0.00 -2.69 0.06 0.00 0.26 0.00 0.00 34.13 31.77 2qba s GLU 179 CO 0.00 0.26 0.31 1.41 -0.54 0.00 0.00 175.26 176.70 2qba s MET 180 N -3.45 2.81 -0.04 4.30 1.75 0.20 -1.54 119.30 123.33 2qba s MET 180 Ca 0.43 -1.32 0.06 0.00 -1.25 0.00 0.00 55.69 53.61 2qba s MET 180 Cb -0.11 -3.93 -0.01 0.00 2.84 0.00 0.00 34.83 33.62 2qba s MET 180 CO 0.29 -0.92 -0.23 0.50 -0.65 0.00 0.00 175.02 174.00 2qba s ARG 181 N 1.55 2.19 0.48 4.11 3.52 -0.55 -1.07 118.95 129.17 2qba s ARG 181 Ca 0.03 -0.84 -0.02 0.00 -0.13 0.00 0.00 55.73 54.78 2qba s ARG 181 Cb -0.23 -1.95 -0.01 0.00 -1.56 0.00 0.00 34.95 31.20 2qba s ARG 181 CO 0.05 0.41 0.73 0.15 -0.81 0.00 0.00 175.30 175.83 2qba s LYS 182 N -0.28 3.18 0.14 5.12 1.02 -0.51 -0.34 119.74 128.08 2qba s LYS 182 Ca 0.01 -0.21 -0.05 0.00 0.02 0.00 0.00 55.97 55.74 2qba s LYS 182 Cb -0.12 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 2qba s LYS 182 CO 0.02 -0.31 0.16 0.54 -0.92 0.00 0.00 175.35 174.85 2qba s VAL 183 N -2.67 0.09 -1.93 3.17 0.11 0.22 -4.90 120.40 114.50 2qba s VAL 183 Ca 0.48 -1.63 0.08 0.00 -2.93 0.00 0.00 61.98 57.98 2qba s VAL 183 Cb -0.10 -1.89 0.21 0.00 -1.53 0.00 0.00 36.38 33.06 2qba s VAL 183 CO 0.41 -0.42 0.94 -0.62 -3.33 0.00 0.00 175.10 172.07 2qba n GLU 184 N -0.14 0.22 0.00 1.54 1.02 -1.26 -0.56 120.64 121.46 2qba n GLU 184 Ca -0.07 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2qba n GLU 184 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2qba n GLU 184 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qba n ALA 185 N -1.04 0.00 0.01 0.62 0.00 -1.24 -4.51 120.51 114.35 2qba n ALA 185 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2qba n ALA 185 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2qba n ALA 185 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qba n ASP 186 N 1.40 2.71 -4.34 0.00 8.00 -1.26 -2.05 116.55 121.01 2qba n ASP 186 Ca 0.00 -1.62 -0.33 0.00 0.71 0.00 0.00 54.79 53.55 2qba n ASP 186 Cb 0.00 -0.55 -0.15 0.00 -0.02 0.00 0.00 41.12 40.41 2qba n ASP 186 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qba s ARG 188 N 0.49 -1.50 0.00 0.00 0.52 -1.26 -1.06 118.95 116.14 2qba s ARG 188 Ca -0.10 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 55.86 2qba s ARG 188 Cb -0.16 -1.49 0.00 0.00 0.52 0.00 0.00 34.95 33.82 2qba s ARG 188 CO 0.04 -4.09 0.00 0.00 0.02 0.00 0.00 175.30 171.27 2qba n ALA 189 N -5.16 0.00 -1.56 2.13 0.00 0.02 -2.83 120.51 113.10 2qba n ALA 189 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2qba n ALA 189 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2qba n ALA 189 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qba n THR 190 N -0.19 -3.94 -3.38 0.00 -2.24 -1.24 -2.51 114.28 100.79 2qba n THR 190 Ca 0.00 1.86 -0.19 0.00 -2.27 0.00 0.00 64.05 63.46 2qba n THR 190 Cb 0.00 -2.80 -0.00 0.00 -2.10 0.00 0.00 70.33 65.43 2qba n THR 190 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2qba s LEU 191 N -4.51 3.83 0.00 3.22 1.02 -1.07 -1.92 118.68 119.24 2qba s LEU 191 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.85 2qba s LEU 191 Cb 0.00 -2.65 0.00 0.00 0.02 0.00 0.00 46.19 43.56 2qba s LEU 191 CO 0.00 -0.53 0.00 0.61 0.02 0.00 0.00 176.35 176.45 2qba n GLY 192 N -1.67 -0.76 3.74 -3.19 0.00 0.16 -1.95 105.19 101.52 2qba n GLY 192 Ca 0.02 -1.23 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 2qba n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qba s GLU 193 N -4.80 2.75 0.52 1.61 2.02 -1.25 -4.23 118.70 115.31 2qba s GLU 193 Ca 0.00 2.06 -0.22 0.00 0.02 0.00 0.00 54.97 56.84 2qba s GLU 193 Cb 0.00 -1.95 -0.06 0.00 0.10 0.00 0.00 34.13 32.23 2qba s GLU 193 CO 0.00 -1.45 1.24 0.54 0.02 0.00 0.00 175.26 175.61 2qba s VAL 194 N -1.40 2.67 0.93 2.63 0.11 -1.00 0.22 120.40 124.56 2qba s VAL 194 Ca 0.80 0.48 -0.15 0.00 -2.93 0.00 0.00 61.98 60.18 2qba s VAL 194 Cb -0.37 -3.23 0.23 0.00 -1.53 0.00 0.00 36.38 31.48 2qba s VAL 194 CO 0.40 -0.03 0.52 0.61 -3.33 0.00 0.00 175.10 173.27 2qba n GLY 195 N 0.54 -3.35 5.95 6.54 0.00 -0.10 -3.32 105.19 111.45 2qba n GLY 195 Ca 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2qba n GLY 195 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qba n ASN 196 N -3.99 0.00 0.00 1.61 2.85 -1.26 -2.17 115.26 112.30 2qba n ASN 196 Ca 0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.55 2qba n ASN 196 Cb 0.36 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.38 2qba n ASN 196 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qba n ALA 197 N 4.81 0.00 0.36 5.20 0.00 -1.26 -4.55 120.51 125.07 2qba n ALA 197 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2qba n ALA 197 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 2qba n ALA 197 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qba n GLU 198 N 0.00 2.45 0.16 0.00 0.28 -1.26 -4.09 120.64 118.18 2qba n GLU 198 Ca 0.00 -1.68 0.01 0.00 -0.16 0.00 0.00 57.16 55.33 2qba n GLU 198 Cb 0.00 -1.54 0.28 0.00 1.43 0.00 0.00 31.44 31.61 2qba n GLU 198 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2qba h HIS 199 N 2.51 0.02 0.00 -1.84 2.76 -1.95 -2.84 115.15 113.82 2qba h HIS 199 Ca 0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2qba h HIS 199 Cb 0.85 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.81 2qba h HIS 199 CO 0.41 0.48 0.00 0.00 -1.30 0.00 0.00 177.93 177.52 2qba n MET 200 N -3.99 0.68 0.01 5.26 0.00 -1.26 -2.68 117.12 115.14 2qba n MET 200 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.81 2qba n MET 200 Cb 0.49 -1.45 0.29 0.00 0.00 0.00 0.00 33.22 32.55 2qba n MET 200 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2qba n LEU 201 N -0.95 0.46 -4.16 3.17 7.99 -1.07 -4.93 117.00 117.51 2qba n LEU 201 Ca 0.15 0.13 -0.27 0.00 -0.01 0.00 0.00 56.01 56.00 2qba n LEU 201 Cb 0.07 -0.28 0.16 0.00 -0.11 0.00 0.00 43.42 43.26 2qba n LEU 201 CO 0.11 0.07 -0.38 0.54 -1.51 0.00 0.00 177.39 176.21 2qba n ARG 202 N -1.63 -1.95 0.00 3.23 1.74 -1.09 -4.92 116.66 112.04 2qba n ARG 202 Ca 0.05 -0.56 0.00 0.00 -0.77 0.00 0.00 57.85 56.57 2qba n ARG 202 Cb 0.36 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2qba n ARG 202 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2qba n VAL 203 N -4.46 0.00 0.00 1.55 3.14 -1.23 -4.95 118.33 112.38 2qba n VAL 203 Ca 0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 2qba n VAL 203 Cb 0.53 0.04 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 2qba n VAL 203 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2qba n LEU 204 N 0.00 0.00 0.00 6.55 4.77 -1.26 -4.76 117.00 122.30 2qba n LEU 204 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2qba n LEU 204 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2qba n LEU 204 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2qba n GLY 205 N 0.00 1.90 4.00 -0.72 0.00 -1.26 -4.42 105.19 104.69 2qba n GLY 205 Ca 0.00 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 2qba n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qba s LYS 206 N 0.00 2.11 0.00 1.61 -2.85 -1.24 -4.82 119.74 114.56 2qba s LYS 206 Ca 0.00 -1.12 -0.20 0.00 -1.00 0.00 0.00 55.97 53.65 2qba s LYS 206 Cb 0.00 -2.46 -0.22 0.00 -2.06 0.00 0.00 37.83 33.09 2qba s LYS 206 CO 0.00 -1.06 1.12 0.00 0.10 0.00 0.00 175.35 175.51 2qba h ALA 207 N -0.16 0.09 -0.98 0.59 0.00 -1.93 -3.27 119.26 113.60 2qba h ALA 207 Ca -0.37 -0.54 0.28 0.00 0.00 0.00 0.00 54.91 54.28 2qba h ALA 207 Cb 1.28 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.96 2qba h ALA 207 CO 0.44 0.31 0.54 0.78 0.00 0.00 0.00 179.25 181.32 2qba h GLY 208 N -0.12 1.91 -0.36 0.00 0.00 -1.98 0.85 103.07 103.36 2qba h GLY 208 Ca -0.06 -0.25 0.17 0.00 0.00 0.00 0.00 47.33 47.19 2qba h GLY 208 CO 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 176.54 176.27 2qba h ALA 209 N 1.78 0.75 -0.19 3.60 0.00 -1.90 0.40 119.26 123.70 2qba h ALA 209 Ca 0.67 0.24 -0.18 0.00 0.00 0.00 0.00 54.91 55.65 2qba h ALA 209 Cb 1.39 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2qba h ALA 209 CO -0.55 -0.42 -0.57 0.00 0.00 0.00 0.00 179.25 177.71 2qba h ALA 210 N 1.70 0.33 0.40 0.00 0.00 -1.03 -3.25 119.26 117.41 2qba h ALA 210 Ca 0.40 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qba h ALA 210 Cb 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2qba h ALA 210 CO -0.67 0.55 -0.19 0.00 0.00 0.00 0.00 179.25 178.95 2qba h ARG 211 N 0.44 -0.51 -0.53 0.00 2.47 -0.36 -1.83 114.38 114.04 2qba h ARG 211 Ca -0.02 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2qba h ARG 211 Cb 1.19 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2qba h ARG 211 CO 0.12 -0.30 0.00 -2.67 0.56 0.00 0.00 179.97 177.68 2qba n TRP 212 N -5.29 0.00 0.19 3.04 2.14 0.12 -0.98 117.44 116.66 2qba n TRP 212 Ca -0.11 0.00 0.02 0.00 2.07 0.00 0.00 57.50 59.49 2qba n TRP 212 Cb 0.24 -0.05 0.02 0.00 -0.81 0.00 0.00 31.31 30.71 2qba n TRP 212 CO 0.00 0.00 0.00 -2.13 2.07 0.00 0.00 177.69 177.63 2qba n ARG 213 N 0.13 -0.30 -1.73 -2.67 0.63 -0.70 -3.48 116.66 108.54 2qba n ARG 213 Ca 0.00 -0.77 0.00 0.00 -0.92 0.00 0.00 57.85 56.16 2qba n ARG 213 Cb 0.13 -1.09 0.00 0.00 0.45 0.00 0.00 32.46 31.96 2qba n ARG 213 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qba n GLY 214 N 0.27 0.47 2.54 5.14 0.00 -0.15 -4.77 105.19 108.69 2qba n GLY 214 Ca 0.03 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 2qba n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qba s VAL 215 N -2.72 -0.00 0.77 1.61 1.01 -1.14 -4.14 120.40 115.79 2qba s VAL 215 Ca 0.00 -1.38 -0.14 0.00 0.00 0.00 0.00 61.98 60.47 2qba s VAL 215 Cb 0.00 -1.01 0.06 0.00 0.00 0.00 0.00 36.38 35.44 2qba s VAL 215 CO 0.00 -0.86 1.19 -0.13 0.00 0.00 0.00 175.10 175.30 2qba s ARG 216 N 1.36 1.89 0.71 2.72 1.81 -1.26 -4.16 118.95 122.02 2qba s ARG 216 Ca 0.16 1.69 -0.15 0.00 -1.72 0.00 0.00 55.73 55.71 2qba s ARG 216 Cb -0.20 -1.81 0.03 0.00 -0.45 0.00 0.00 34.95 32.51 2qba s ARG 216 CO -0.07 -2.01 1.16 -1.25 -0.68 0.00 0.00 175.30 172.45 2qba s PRO 217 N -4.12 2.38 -0.18 3.54 0.04 -1.26 -4.68 135.00 130.71 2qba s PRO 217 Ca 0.72 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 63.32 2qba s PRO 217 Cb -0.27 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.37 2qba s PRO 217 CO 0.49 -1.61 -0.07 0.99 0.04 0.00 0.00 177.00 176.83 2qba s THR 218 N -2.17 3.36 -0.21 1.26 2.01 -1.26 -4.77 115.64 113.85 2qba s THR 218 Ca 0.71 -0.52 -0.19 0.00 0.31 0.00 0.00 61.69 61.99 2qba s THR 218 Cb -0.25 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 2qba s THR 218 CO 0.44 0.47 0.57 -0.69 -0.69 0.00 0.00 174.62 174.72 2qba s VAL 219 N 0.92 5.06 0.45 3.82 1.01 -1.26 -5.04 120.40 125.36 2qba s VAL 219 Ca -0.01 1.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.77 2qba s VAL 219 Cb -0.15 -3.89 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 2qba s VAL 219 CO 0.01 0.13 1.33 -0.13 0.00 0.00 0.00 175.10 176.43 2qba s ARG 220 N 1.91 3.69 0.07 2.72 0.52 -1.26 -4.96 118.95 121.64 2qba s ARG 220 Ca 0.26 2.20 -0.30 0.00 -0.52 0.00 0.00 55.73 57.37 2qba s ARG 220 Cb -0.16 -2.58 -0.18 0.00 0.52 0.00 0.00 34.95 32.56 2qba s ARG 220 CO 0.10 -0.74 1.61 0.78 0.02 0.00 0.00 175.30 177.07 2qba h GLY 221 N 2.24 -0.67 -2.64 -3.53 0.00 -1.96 -2.85 103.07 93.66 2qba h GLY 221 Ca -0.50 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2qba h GLY 221 CO 0.61 -0.24 0.00 -0.37 0.00 0.00 0.00 176.54 176.53 2qba n THR 222 N -5.35 0.55 -0.69 4.70 5.66 -1.23 -1.67 114.28 116.25 2qba n THR 222 Ca -0.12 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2qba n THR 222 Cb 0.28 -0.90 0.00 0.00 -1.55 0.00 0.00 70.33 68.16 2qba n THR 222 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qba n ALA 223 N 1.20 0.86 -2.32 1.79 0.00 -1.08 -4.89 120.51 116.07 2qba n ALA 223 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 53.44 53.03 2qba n ALA 223 Cb 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.55 2qba n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qba s MET 224 N -0.05 1.20 0.76 0.00 0.23 -0.67 -5.02 119.30 115.74 2qba s MET 224 Ca 0.00 -1.50 -0.14 0.00 -1.03 0.00 0.00 55.69 53.01 2qba s MET 224 Cb 0.00 -0.91 0.05 0.00 -1.53 0.00 0.00 34.83 32.45 2qba s MET 224 CO 0.00 0.14 1.20 -0.80 -2.03 0.00 0.00 175.02 173.53 2qba s ASN 225 N -3.18 4.00 0.22 -1.18 0.02 -1.26 -4.04 114.94 109.52 2qba s ASN 225 Ca 0.19 2.34 -0.13 0.00 -1.02 0.00 0.00 52.86 54.23 2qba s ASN 225 Cb 0.00 -2.59 0.26 0.00 0.02 0.00 0.00 41.25 38.95 2qba s ASN 225 CO 0.04 -2.39 1.61 -0.65 0.02 0.00 0.00 177.10 175.73 2qba h PRO 226 N -0.53 -0.01 0.00 -0.60 0.11 -1.78 0.67 132.00 129.86 2qba h PRO 226 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qba h PRO 226 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2qba h PRO 226 CO 0.49 -0.01 0.02 1.33 -0.21 0.00 0.00 178.00 179.62 2qba n VAL 227 N -5.46 0.56 -0.02 3.15 0.24 -1.26 -1.65 118.33 113.89 2qba n VAL 227 Ca 0.09 0.16 -0.00 0.00 -2.04 0.00 0.00 64.34 62.54 2qba n VAL 227 Cb 0.36 -1.16 -0.05 0.00 -1.47 0.00 0.00 33.84 31.52 2qba n VAL 227 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2qba n ASP 228 N -1.09 3.52 -3.58 -1.34 8.00 0.22 -5.07 116.55 117.21 2qba n ASP 228 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 2qba n ASP 228 Cb 0.02 0.93 -0.06 0.00 -0.02 0.00 0.00 41.12 41.99 2qba n ASP 228 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2qba s HIS 229 N -2.28 -0.62 0.57 1.24 2.46 -0.66 -5.02 115.29 110.99 2qba s HIS 229 Ca -0.03 1.28 0.30 0.00 0.47 0.00 0.00 55.06 57.08 2qba s HIS 229 Cb 0.03 0.37 1.44 0.00 -0.13 0.00 0.00 32.58 34.29 2qba s HIS 229 CO 0.26 -0.44 1.84 -1.35 -2.47 0.00 0.00 174.74 172.58 2qba h PRO 230 N 3.68 0.00 -1.10 2.88 0.11 -1.78 0.42 132.00 136.21 2qba h PRO 230 Ca -0.26 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.54 2qba h PRO 230 Cb 1.15 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.10 2qba h PRO 230 CO 0.24 0.00 0.39 0.72 -0.21 0.00 0.00 178.00 179.13 2qba n HIS 231 N -3.84 1.70 -0.33 0.65 8.25 -1.26 -4.61 115.22 115.77 2qba n HIS 231 Ca 0.13 -1.44 0.25 0.00 -0.26 0.00 0.00 57.72 56.40 2qba n HIS 231 Cb 0.85 -0.72 0.48 0.00 1.12 0.00 0.00 29.99 31.72 2qba n HIS 231 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2qba h GLY 232 N 2.38 1.99 0.00 -1.41 0.00 -0.28 -3.26 103.07 102.48 2qba h GLY 232 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2qba h GLY 232 CO 0.67 -0.61 0.00 0.61 0.00 0.00 0.00 176.54 177.20 2qba n GLY 233 N -1.31 1.91 0.00 4.60 0.00 -1.26 -3.99 105.19 105.13 2qba n GLY 233 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2qba n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qba n GLY 234 N 0.00 3.06 2.78 -0.02 0.00 -1.25 -4.67 105.19 105.08 2qba n GLY 234 Ca 0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 46.02 44.05 2qba n GLY 234 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qba n GLU 235 N -0.37 -1.36 -1.81 1.61 4.71 -1.26 -4.72 120.64 117.44 2qba n GLU 235 Ca 0.00 1.00 -0.01 0.00 -0.01 0.00 0.00 57.16 58.14 2qba n GLU 235 Cb 0.00 -4.84 -0.01 0.00 -1.01 0.00 0.00 31.44 25.58 2qba n GLU 235 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qba n GLY 236 N -1.46 -3.48 6.84 0.62 0.00 -1.26 -4.71 105.19 101.75 2qba n GLY 236 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2qba n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qba n ARG 237 N 0.38 0.00 -1.42 1.61 5.12 -1.26 -4.89 116.66 116.20 2qba n ARG 237 Ca -0.08 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.02 2qba n ARG 237 Cb 0.12 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.35 2qba n ARG 237 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2qba n ASN 238 N 3.16 -8.48 0.00 0.55 4.13 -1.26 -3.89 115.26 109.47 2qba n ASN 238 Ca 0.00 1.06 0.00 0.00 1.68 0.00 0.00 54.58 57.32 2qba n ASN 238 Cb 0.00 -4.63 0.00 0.00 -1.54 0.00 0.00 39.78 33.61 2qba n ASN 238 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2qba n PHE 239 N -4.29 0.00 -3.30 3.10 -0.00 -1.26 -4.82 117.46 106.89 2qba n PHE 239 Ca -0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.20 2qba n PHE 239 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 40.13 2qba n PHE 239 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2qba n GLY 240 N -0.49 -0.47 3.40 7.13 0.00 -1.26 -4.90 105.19 108.60 2qba n GLY 240 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 2qba n GLY 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qba s LYS 241 N -5.91 1.64 -0.07 1.61 1.02 -1.26 -5.14 119.74 111.62 2qba s LYS 241 Ca 0.35 -1.93 -0.16 0.00 0.02 0.00 0.00 55.97 54.25 2qba s LYS 241 Cb -0.19 -0.48 -0.05 0.00 -0.52 0.00 0.00 37.83 36.59 2qba s LYS 241 CO 0.43 -0.34 0.40 -1.01 -0.92 0.00 0.00 175.35 173.91 2qba s HIS 242 N -3.47 3.60 -0.30 3.18 3.76 -1.26 -5.00 115.29 115.81 2qba s HIS 242 Ca 0.34 0.87 -0.33 0.00 -0.15 0.00 0.00 55.06 55.79 2qba s HIS 242 Cb 0.06 -2.38 -0.09 0.00 1.11 0.00 0.00 32.58 31.28 2qba s HIS 242 CO 0.15 0.41 2.20 -2.30 -0.85 0.00 0.00 174.74 174.34 2qba n PRO 243 N 2.79 1.40 -4.13 8.40 -0.02 -1.26 -4.89 135.00 137.29 2qba n PRO 243 Ca -0.11 0.38 -0.15 0.00 -2.02 0.00 0.00 63.50 61.60 2qba n PRO 243 Cb 0.52 -2.73 -0.12 0.00 -0.02 0.00 0.00 33.50 31.15 2qba n PRO 243 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2qba s VAL 244 N 7.60 0.69 0.91 -1.45 -7.23 -1.26 0.12 120.40 119.78 2qba s VAL 244 Ca 1.06 -0.99 -0.10 0.00 -1.81 0.00 0.00 61.98 60.14 2qba s VAL 244 Cb -0.67 -0.70 0.14 0.00 0.56 0.00 0.00 36.38 35.71 2qba s VAL 244 CO 0.44 -0.24 1.12 0.42 -0.31 0.00 0.00 175.10 176.54 2qba s THR 245 N -1.12 2.32 -0.51 5.32 -4.23 -0.77 -4.68 115.64 111.97 2qba s THR 245 Ca -0.06 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 2qba s THR 245 Cb -0.09 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.52 2qba s THR 245 CO 0.01 -0.13 0.67 -2.65 -0.54 0.00 0.00 174.62 171.97 2qba n PRO 246 N -4.15 0.00 -0.07 3.99 -0.02 -1.26 0.11 135.00 133.59 2qba n PRO 246 Ca 0.10 0.20 0.05 0.00 -2.02 0.00 0.00 63.50 61.84 2qba n PRO 246 Cb 0.53 -1.74 0.09 0.00 -0.02 0.00 0.00 33.50 32.35 2qba n PRO 246 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2qba n TRP 247 N -1.17 0.19 -1.36 6.00 8.01 -1.26 -4.47 117.44 123.38 2qba n TRP 247 Ca 0.00 -0.23 0.00 0.00 -1.31 0.00 0.00 57.50 55.96 2qba n TRP 247 Cb 0.24 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.52 2qba n TRP 247 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2qba n GLY 248 N 0.49 -0.92 3.15 6.99 0.00 0.29 -5.10 105.19 110.10 2qba n GLY 248 Ca 0.08 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2qba n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qba s VAL 249 N -0.74 -0.80 -0.56 1.61 1.01 -1.26 -4.82 120.40 114.84 2qba s VAL 249 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 61.80 2qba s VAL 249 Cb 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 36.38 35.26 2qba s VAL 249 CO 0.00 0.00 1.54 0.00 0.00 0.00 0.00 175.10 176.64 2qba n GLN 250 N 5.44 0.00 -0.13 2.72 0.00 -1.24 -1.84 117.38 122.33 2qba n GLN 250 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 57.00 56.96 2qba n GLN 250 Cb 0.52 -0.87 0.01 0.00 0.00 0.00 0.00 30.24 29.90 2qba n GLN 250 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2qba n THR 251 N 4.31 1.25 0.00 -0.39 -1.04 0.33 -3.07 114.28 115.67 2qba n THR 251 Ca 0.38 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2qba n THR 251 Cb 0.01 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.47 2qba n THR 251 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2qba n LYS 252 N 0.58 1.32 0.00 -2.82 4.01 -1.26 -4.96 118.16 115.04 2qba n LYS 252 Ca 0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.83 2qba n LYS 252 Cb 0.54 -0.65 0.00 0.00 -0.51 0.00 0.00 35.03 34.42 2qba n LYS 252 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qba n GLY 253 N 1.20 3.30 0.88 0.72 0.00 -1.18 -5.09 105.19 105.03 2qba n GLY 253 Ca 0.00 -1.34 0.11 0.00 0.00 0.00 0.00 46.02 44.80 2qba n GLY 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qba n LYS 254 N 0.00 -1.68 0.00 1.61 4.76 -1.26 -4.91 118.16 116.68 2qba n LYS 254 Ca 0.00 1.11 0.00 0.00 -2.87 0.00 0.00 58.31 56.55 2qba n LYS 254 Cb 0.00 -2.05 0.00 0.00 -1.84 0.00 0.00 35.03 31.14 2qba n LYS 254 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qba n LYS 255 N -2.66 0.33 0.00 1.97 4.01 -1.26 -5.01 118.16 115.54 2qba n LYS 255 Ca 0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.81 2qba n LYS 255 Cb 0.38 -0.56 0.00 0.00 -0.51 0.00 0.00 35.03 34.34 2qba n LYS 255 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2qba n THR 256 N -0.98 0.00 -1.76 -0.18 -2.24 -1.26 -4.89 114.28 102.97 2qba n THR 256 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2qba n THR 256 Cb 0.06 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 2qba n THR 256 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2qba s ARG 257 N 0.00 3.93 -0.36 -0.78 3.00 -1.26 -4.93 118.95 118.55 2qba s ARG 257 Ca 0.00 2.35 0.03 0.00 -1.00 0.00 0.00 55.73 57.11 2qba s ARG 257 Cb 0.00 -4.16 0.15 0.00 0.00 0.00 0.00 34.95 30.94 2qba s ARG 257 CO 0.00 -1.18 0.38 0.45 0.00 0.00 0.00 175.30 174.95 2qba s SER 258 N 4.93 1.12 -0.07 -2.12 0.15 -1.26 -5.00 113.70 111.45 2qba s SER 258 Ca 0.86 -1.45 -0.06 0.00 0.70 0.00 0.00 55.95 56.00 2qba s SER 258 Cb -0.38 0.61 -0.04 0.00 -1.71 0.00 0.00 66.02 64.50 2qba s SER 258 CO 0.37 -0.27 -0.14 -3.20 1.20 0.00 0.00 173.24 171.20 2qba n ASN 259 N 4.38 1.07 0.00 5.45 2.85 -1.26 -4.97 115.26 122.78 2qba n ASN 259 Ca 0.10 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 2qba n ASN 259 Cb 0.46 -0.40 0.00 0.00 1.24 0.00 0.00 39.78 41.07 2qba n ASN 259 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2qba n LYS 260 N -3.67 0.00 -0.12 1.20 4.81 -1.26 -4.56 118.16 114.56 2qba n LYS 260 Ca -0.15 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.05 2qba n LYS 260 Cb 0.47 -4.29 -0.10 0.00 0.02 0.00 0.00 35.03 31.13 2qba n LYS 260 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2qba n ARG 261 N -1.99 0.55 0.00 1.64 0.63 -1.26 -4.55 116.66 111.68 2qba n ARG 261 Ca 0.00 0.20 0.12 0.00 -0.92 0.00 0.00 57.85 57.25 2qba n ARG 261 Cb 0.00 -1.42 0.11 0.00 0.45 0.00 0.00 32.46 31.60 2qba n ARG 261 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2qba n THR 262 N -3.82 0.00 0.00 5.15 -2.24 -1.26 -4.28 114.28 107.82 2qba n THR 262 Ca -0.47 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2qba n THR 262 Cb 0.88 1.38 0.00 0.00 -2.10 0.00 0.00 70.33 70.49 2qba n THR 262 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2qba n ASP 263 N 1.00 0.00 -0.31 3.42 10.43 -1.26 0.38 116.55 130.20 2qba n ASP 263 Ca 0.13 0.34 0.12 0.00 2.57 0.00 0.00 54.79 57.95 2qba n ASP 263 Cb 0.56 -0.34 0.21 0.00 1.84 0.00 0.00 41.12 43.39 2qba n ASP 263 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 2qba n LYS 264 N -1.33 0.88 -0.10 -1.24 -0.00 -1.26 -3.88 118.16 111.22 2qba n LYS 264 Ca 0.00 -0.62 0.12 0.00 -0.00 0.00 0.00 58.31 57.81 2qba n LYS 264 Cb 0.00 -1.49 0.16 0.00 -0.00 0.00 0.00 35.03 33.70 2qba n LYS 264 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2qba n PHE 265 N -0.52 0.26 -4.82 5.58 0.99 0.16 -4.93 117.46 114.18 2qba n PHE 265 Ca 0.10 -0.13 -0.33 0.00 -0.00 0.00 0.00 57.45 57.09 2qba n PHE 265 Cb 0.39 -0.00 -0.13 0.00 -1.00 0.00 0.00 39.48 38.74 2qba n PHE 265 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 2qba s ILE 266 N -1.69 3.19 -0.09 4.37 1.01 -1.25 -1.42 121.20 125.32 2qba s ILE 266 Ca 0.33 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2qba s ILE 266 Cb 0.21 -2.28 -0.08 0.00 0.01 0.00 0.00 42.46 40.32 2qba s ILE 266 CO 0.30 0.58 -0.04 1.33 0.00 0.00 0.00 174.94 177.11 2qba n VAL 267 N 2.47 0.58 -3.53 2.92 0.24 -0.23 -4.97 118.33 115.81 2qba n VAL 267 Ca -0.17 -0.28 -0.22 0.00 -2.04 0.00 0.00 64.34 61.63 2qba n VAL 267 Cb 0.52 -0.83 -0.14 0.00 -1.47 0.00 0.00 33.84 31.92 2qba n VAL 267 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2qba s ARG 268 N -2.20 0.16 0.52 7.34 1.81 -1.18 -4.96 118.95 120.43 2qba s ARG 268 Ca -0.10 -0.04 -0.21 0.00 -1.72 0.00 0.00 55.73 53.66 2qba s ARG 268 Cb 0.03 -1.34 -0.06 0.00 -0.45 0.00 0.00 34.95 33.13 2qba s ARG 268 CO 0.28 -0.76 1.19 1.03 -0.68 0.00 0.00 175.30 176.37 2qba s ARG 269 N 2.24 3.40 0.64 3.54 1.81 -1.26 0.58 118.95 129.89 2qba s ARG 269 Ca 0.06 1.81 -0.17 0.00 -1.72 0.00 0.00 55.73 55.71 2qba s ARG 269 Cb -0.16 -2.19 -0.06 0.00 -0.45 0.00 0.00 34.95 32.09 2qba s ARG 269 CO -0.17 -0.86 0.54 -2.13 -0.68 0.00 0.00 175.30 172.00 2qba n ARG 270 N -1.00 0.44 0.00 3.54 0.63 -1.26 -4.80 116.66 114.20 2qba n ARG 270 Ca 0.10 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 2qba n ARG 270 Cb 0.49 -1.77 0.00 0.00 0.45 0.00 0.00 32.46 31.62 2qba n ARG 270 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57