#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tlq n THR 7 N 0.00 0.00 0.00 -0.72 5.66 -1.26 -5.03 114.28 112.93 1tlq n THR 7 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1tlq n THR 7 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1tlq n THR 7 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1tlq n ASN 9 N 0.00 0.00 -0.16 1.09 3.02 -1.26 -4.56 115.26 113.38 1tlq n ASN 9 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1tlq n ASN 9 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1tlq n ASN 9 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1tlq n GLU 10 N 0.00 0.00 0.00 3.52 1.02 -1.26 -1.59 120.64 122.33 1tlq n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1tlq n GLU 10 Cb 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1tlq n GLU 10 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1tlq n VAL 12 N -0.15 0.00 -0.06 2.62 0.31 -1.26 -0.34 118.33 119.45 1tlq n VAL 12 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1tlq n VAL 12 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1tlq n VAL 12 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1tlq h ASP 13 N 0.00 0.29 -0.67 4.52 3.32 -1.69 0.15 116.42 122.35 1tlq h ASP 13 Ca 0.00 -0.28 0.12 0.00 0.02 0.00 0.00 57.03 56.89 1tlq h ASP 13 Cb 0.00 -0.08 -0.13 0.00 0.22 0.00 0.00 39.33 39.35 1tlq h ASP 13 CO 0.00 0.50 -0.30 0.40 -1.72 0.00 0.00 179.24 178.12 1tlq h ILE 14 N 0.07 0.18 0.18 0.35 2.04 -0.96 0.35 117.51 119.73 1tlq h ILE 14 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1tlq h ILE 14 Cb 0.34 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1tlq h ILE 14 CO 0.01 0.00 -0.10 0.74 0.00 0.00 0.00 178.15 178.80 1tlq h THR 15 N -0.10 0.80 0.00 -0.27 2.02 -1.77 -1.83 112.91 111.76 1tlq h THR 15 Ca 0.28 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.44 1tlq h THR 15 Cb 0.55 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1tlq h THR 15 CO -0.73 0.00 -0.10 0.11 0.37 0.00 0.00 175.52 175.17 1tlq h LYS 16 N -0.26 0.00 -1.03 6.66 1.57 -0.31 0.74 116.57 123.93 1tlq h LYS 16 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1tlq h LYS 16 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1tlq h LYS 16 CO 0.03 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 178.76 1tlq n ASP 17 N -4.07 1.08 0.00 0.86 8.00 0.08 -1.69 116.55 120.81 1tlq n ASP 17 Ca -0.02 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1tlq n ASP 17 Cb 0.18 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 1tlq n ASP 17 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1tlq n LEU 19 N 0.51 0.00 0.05 0.64 4.77 0.25 0.10 117.00 123.32 1tlq n LEU 19 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1tlq n LEU 19 Cb 0.20 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1tlq n LEU 19 CO 0.00 0.00 0.79 0.78 -1.33 0.00 0.00 177.39 177.63 1tlq h ASN 20 N 0.00 -0.06 -1.04 -1.43 2.35 -1.27 0.66 115.58 114.79 1tlq h ASN 20 Ca 0.00 -0.11 0.27 0.00 -0.55 0.00 0.00 56.30 55.91 1tlq h ASN 20 Cb 0.00 0.02 -0.10 0.00 0.05 0.00 0.00 38.32 38.29 1tlq h ASN 20 CO 0.00 0.07 0.67 0.50 -1.65 0.00 0.00 177.43 177.02 1tlq h LYS 21 N -0.19 0.39 0.00 0.81 3.64 0.41 0.61 116.57 122.24 1tlq h LYS 21 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1tlq h LYS 21 Cb 0.17 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1tlq h LYS 21 CO 0.01 0.26 0.00 0.54 -2.27 0.00 0.00 179.45 177.99 1tlq n ARG 22 N -4.65 0.83 -1.07 1.90 5.12 -0.85 -4.87 116.66 113.06 1tlq n ARG 22 Ca 0.26 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 1tlq n ARG 22 Cb 0.88 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.79 1tlq n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tlq n GLY 23 N 0.58 0.73 2.04 -0.13 0.00 0.21 -5.07 105.19 103.56 1tlq n GLY 23 Ca 0.15 -0.69 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 1tlq n GLY 23 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1tlq n VAL 24 N -2.90 0.00 0.10 1.61 0.31 0.22 -4.99 118.33 112.68 1tlq n VAL 24 Ca 0.00 -1.42 -0.03 0.00 -0.01 0.00 0.00 64.34 62.89 1tlq n VAL 24 Cb 0.19 0.44 -0.02 0.00 -0.91 0.00 0.00 33.84 33.53 1tlq n VAL 24 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1tlq h ILE 26 N 1.32 1.37 0.00 2.52 1.08 -1.98 -3.13 117.51 118.70 1tlq h ILE 26 Ca -0.21 -2.83 -0.16 0.00 -0.39 0.00 0.00 64.86 61.27 1tlq h ILE 26 Cb 0.73 2.61 -0.02 0.00 -3.07 0.00 0.00 36.82 37.06 1tlq h ILE 26 CO 0.34 0.76 -0.86 1.05 -0.69 0.00 0.00 178.15 178.75 1tlq h GLU 27 N 0.00 0.00 -0.40 2.37 4.11 -1.98 0.13 114.58 118.81 1tlq h GLU 27 Ca -0.01 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.29 1tlq h GLU 27 Cb 1.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.78 1tlq h GLU 27 CO 0.10 0.66 -0.27 -0.44 0.07 0.00 0.00 179.01 179.12 1tlq h ASP 28 N 0.00 0.88 -0.23 3.06 5.19 -1.99 -2.21 116.42 121.13 1tlq h ASP 28 Ca -0.04 -0.35 -0.05 0.00 -0.62 0.00 0.00 57.03 55.97 1tlq h ASP 28 Cb 1.58 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.84 1tlq h ASP 28 CO 0.09 1.10 -0.04 0.40 -3.12 0.00 0.00 179.24 177.66 1tlq h ILE 29 N 0.73 1.28 0.00 0.35 2.04 -1.74 -2.50 117.51 117.66 1tlq h ILE 29 Ca 0.09 -1.02 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 1tlq h ILE 29 Cb 0.82 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1tlq h ILE 29 CO 0.07 0.32 -0.01 0.00 0.00 0.00 0.00 178.15 178.53 1tlq h ALA 30 N 0.76 1.65 -0.54 1.87 0.00 -0.74 0.21 119.26 122.47 1tlq h ALA 30 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1tlq h ALA 30 Cb 0.49 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1tlq h ALA 30 CO 0.02 0.01 0.10 0.00 0.00 0.00 0.00 179.25 179.38 1tlq h ARG 31 N 0.00 0.88 -0.18 0.00 3.08 -0.93 -1.89 114.38 115.34 1tlq h ARG 31 Ca -0.00 -0.23 -0.20 0.00 0.07 0.00 0.00 59.98 59.62 1tlq h ARG 31 Cb 0.02 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1tlq h ARG 31 CO 0.00 0.85 -0.69 0.82 -1.07 0.00 0.00 179.97 179.87 1tlq h ILE 32 N 0.77 1.30 -0.46 2.04 2.04 -0.54 0.24 117.51 122.90 1tlq h ILE 32 Ca 0.17 -1.93 0.09 0.00 1.00 0.00 0.00 64.86 64.19 1tlq h ILE 32 Cb 0.38 1.90 -0.10 0.00 -0.74 0.00 0.00 36.82 38.26 1tlq h ILE 32 CO 0.01 0.61 -0.25 0.58 0.00 0.00 0.00 178.15 179.10 1tlq h VAL 33 N 0.52 0.32 -0.42 1.67 2.07 -1.29 0.11 116.25 119.23 1tlq h VAL 33 Ca -0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1tlq h VAL 33 Cb 1.30 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1tlq h VAL 33 CO 0.14 0.00 0.08 0.06 0.02 0.00 0.00 177.57 177.87 1tlq h GLN 34 N -0.15 0.69 -0.65 1.57 3.07 -0.42 0.15 115.11 119.37 1tlq h GLN 34 Ca 0.21 -0.18 0.19 0.00 0.09 0.00 0.00 58.65 58.96 1tlq h GLN 34 Cb 0.49 -0.08 -0.03 0.00 0.08 0.00 0.00 27.48 27.94 1tlq h GLN 34 CO -0.55 0.72 0.52 -0.22 0.09 0.00 0.00 178.83 179.38 1tlq h LYS 35 N 0.55 0.00 -0.03 0.06 1.63 -0.30 -1.55 116.57 116.93 1tlq h LYS 35 Ca 0.13 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.83 1tlq h LYS 35 Cb 0.35 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1tlq h LYS 35 CO 0.01 0.00 -0.42 -0.07 -3.45 0.00 0.00 179.45 175.51 1tlq h LEU 36 N 0.00 0.07 -3.55 5.20 4.07 0.19 -3.22 115.31 118.07 1tlq h LEU 36 Ca 0.31 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.20 1tlq h LEU 36 Cb 1.35 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 43.05 1tlq h LEU 36 CO -0.00 0.48 0.05 0.00 -1.08 0.00 0.00 178.44 177.89 1tlq n GLN 37 N -4.03 4.34 0.29 1.13 1.13 -0.59 -4.79 117.38 114.87 1tlq n GLN 37 Ca -0.02 -3.11 -0.13 0.00 -1.94 0.00 0.00 57.00 51.81 1tlq n GLN 37 Cb 0.46 -2.19 -0.06 0.00 0.11 0.00 0.00 30.24 28.56 1tlq n GLN 37 CO 0.00 0.00 0.00 1.05 -1.44 0.00 0.00 177.06 176.67 1tlq h GLU 38 N 3.37 -0.77 -0.78 -1.09 4.11 -1.56 0.49 114.58 118.34 1tlq h GLU 38 Ca 0.05 0.05 0.14 0.00 0.07 0.00 0.00 59.36 59.67 1tlq h GLU 38 Cb 1.96 0.18 -0.14 0.00 0.50 0.00 0.00 28.75 31.24 1tlq h GLU 38 CO 0.49 -0.51 -0.29 0.87 0.07 0.00 0.00 179.01 179.64 1tlq h LYS 39 N -0.80 -0.05 -0.07 1.06 1.79 -1.88 -1.81 116.57 114.80 1tlq h LYS 39 Ca -0.07 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1tlq h LYS 39 Cb 0.64 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.29 1tlq h LYS 39 CO 0.08 -0.04 0.04 -0.92 -1.08 0.00 0.00 179.45 177.53 1tlq h TYR 40 N -0.05 0.09 -0.61 -1.35 5.03 -1.76 -3.38 116.97 114.93 1tlq h TYR 40 Ca 0.33 -0.00 -0.32 0.00 2.58 0.00 0.00 58.73 61.32 1tlq h TYR 40 Cb 0.58 -0.03 -0.21 0.00 1.55 0.00 0.00 36.73 38.62 1tlq h TYR 40 CO -0.69 0.15 -0.67 0.09 -1.32 0.00 0.00 178.16 175.72 1tlq n ASN 41 N -4.99 -2.04 0.00 -2.11 3.02 0.17 -5.01 115.26 104.30 1tlq n ASN 41 Ca -0.06 -3.11 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 1tlq n ASN 41 Cb 0.07 1.12 0.01 0.00 -0.61 0.00 0.00 39.78 40.37 1tlq n ASN 41 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1tlq n PRO 42 N 1.63 0.00 -2.11 3.52 -0.04 -0.69 -3.12 135.00 134.18 1tlq n PRO 42 Ca 0.13 0.46 -0.32 0.00 -0.04 0.00 0.00 63.50 63.73 1tlq n PRO 42 Cb 0.60 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.58 1tlq n PRO 42 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1tlq n ASN 43 N -1.47 6.07 -4.50 3.54 3.02 -1.26 -4.92 115.26 115.73 1tlq n ASN 43 Ca 0.00 -3.77 -0.35 0.00 -0.03 0.00 0.00 54.58 50.42 1tlq n ASN 43 Cb 0.01 -0.72 -0.12 0.00 -0.61 0.00 0.00 39.78 38.34 1tlq n ASN 43 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1tlq s LEU 44 N -3.77 3.50 0.02 3.41 2.96 -1.18 -4.98 118.68 118.63 1tlq s LEU 44 Ca 0.51 -0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 54.00 1tlq s LEU 44 Cb 0.43 -1.91 -0.07 0.00 0.50 0.00 0.00 46.19 45.14 1tlq s LEU 44 CO -0.23 0.05 1.62 -2.84 -1.32 0.00 0.00 176.35 173.63 1tlq s PRO 45 N 1.09 4.21 0.35 0.98 0.02 -1.26 -4.89 135.00 135.49 1tlq s PRO 45 Ca 0.04 2.23 0.14 0.00 0.02 0.00 0.00 61.00 63.43 1tlq s PRO 45 Cb -0.14 -3.72 1.12 0.00 0.02 0.00 0.00 34.50 31.77 1tlq s PRO 45 CO 0.03 -0.75 1.58 1.25 -0.33 0.00 0.00 177.00 178.78 1tlq h LEU 46 N 9.07 0.05 -0.79 -5.54 5.85 -1.93 0.39 115.31 122.40 1tlq h LEU 46 Ca -0.41 0.26 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 1tlq h LEU 46 Cb 1.19 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 1tlq h LEU 46 CO 0.93 -0.39 -0.27 0.77 -0.34 0.00 0.00 178.44 179.15 1tlq h SER 47 N 0.03 0.62 -0.06 1.25 4.64 -1.97 -2.58 113.55 115.47 1tlq h SER 47 Ca 0.75 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.84 1tlq h SER 47 Cb 1.84 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.76 1tlq h SER 47 CO -0.81 0.87 0.01 0.58 -0.87 0.00 0.00 176.83 176.60 1tlq h VAL 48 N 0.53 1.23 0.00 0.95 2.07 -0.69 -2.29 116.25 118.04 1tlq h VAL 48 Ca 0.07 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1tlq h VAL 48 Cb 0.74 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1tlq h VAL 48 CO 0.06 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.84 1tlq n GLU 51 N 0.42 0.00 0.24 0.00 2.13 -0.86 -1.65 120.64 120.91 1tlq n GLU 51 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 1tlq n GLU 51 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 1tlq n GLU 51 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1tlq h ASN 52 N 0.00 -0.49 -0.25 4.31 2.35 -1.62 -2.19 115.58 117.70 1tlq h ASN 52 Ca 0.00 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1tlq h ASN 52 Cb 0.00 0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1tlq h ASN 52 CO 0.00 -0.27 -0.11 0.52 -1.65 0.00 0.00 177.43 175.92 1tlq n VAL 53 N -5.30 -0.14 0.08 2.81 0.31 -0.66 -0.68 118.33 114.76 1tlq n VAL 53 Ca -0.11 0.59 -0.06 0.00 -0.01 0.00 0.00 64.34 64.75 1tlq n VAL 53 Cb 0.27 -0.76 -0.04 0.00 -0.91 0.00 0.00 33.84 32.39 1tlq n VAL 53 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1tlq h GLU 54 N 0.00 0.03 -0.22 5.55 4.39 -1.81 0.31 114.58 122.82 1tlq h GLU 54 Ca 0.08 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.60 1tlq h GLU 54 Cb 0.14 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1tlq h GLU 54 CO -0.24 0.91 -0.41 0.87 -1.16 0.00 0.00 179.01 178.98 1tlq h LYS 55 N 0.01 0.66 -0.34 2.33 1.79 -0.25 -2.62 116.57 118.16 1tlq h LYS 55 Ca -0.02 -0.42 0.07 0.00 -2.18 0.00 0.00 60.65 58.10 1tlq h LYS 55 Cb 1.59 0.05 -0.08 0.00 -1.58 0.00 0.00 32.23 32.21 1tlq h LYS 55 CO 0.12 1.04 -0.32 0.28 -1.08 0.00 0.00 179.45 179.49 1tlq h VAL 56 N 0.36 0.25 0.00 0.50 2.07 -0.40 -0.63 116.25 118.41 1tlq h VAL 56 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1tlq h VAL 56 Cb 1.01 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1tlq h VAL 56 CO 0.09 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.86 1tlq n LEU 57 N -5.41 0.00 -1.00 2.57 4.77 0.10 -1.61 117.00 116.42 1tlq n LEU 57 Ca 0.00 0.30 0.07 0.00 -0.03 0.00 0.00 56.01 56.35 1tlq n LEU 57 Cb 0.33 -0.30 0.22 0.00 -2.33 0.00 0.00 43.42 41.35 1tlq n LEU 57 CO 0.09 -0.25 0.67 0.59 -1.33 0.00 0.00 177.39 177.16 1tlq n ASN 58 N -1.30 2.90 -4.76 -1.43 3.02 -0.24 -4.76 115.26 108.68 1tlq n ASN 58 Ca 0.02 -2.15 -0.36 0.00 -0.03 0.00 0.00 54.58 52.07 1tlq n ASN 58 Cb 0.04 -0.39 -0.08 0.00 -0.61 0.00 0.00 39.78 38.74 1tlq n ASN 58 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1tlq s LYS 59 N -1.55 3.83 0.15 3.52 -0.14 -0.63 -5.02 119.74 119.89 1tlq s LYS 59 Ca 0.32 -0.23 -0.26 0.00 -1.36 0.00 0.00 55.97 54.45 1tlq s LYS 59 Cb 0.19 -3.27 0.00 0.00 -1.68 0.00 0.00 37.83 33.08 1tlq s LYS 59 CO 0.19 0.48 1.59 -0.09 -0.76 0.00 0.00 175.35 176.76 1tlq h ARG 60 N 6.02 -0.34 -0.63 1.68 2.43 -1.90 -1.78 114.38 119.86 1tlq h ARG 60 Ca -0.45 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 58.87 1tlq h ARG 60 Cb 1.18 0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 30.69 1tlq h ARG 60 CO 0.68 -0.23 -0.09 0.93 -1.51 0.00 0.00 179.97 179.76 1tlq h GLU 61 N -0.35 0.05 -0.83 0.20 4.39 -1.95 0.24 114.58 116.31 1tlq h GLU 61 Ca 0.13 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1tlq h GLU 61 Cb 0.57 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 1tlq h GLU 61 CO -0.47 0.03 0.50 0.82 -1.16 0.00 0.00 179.01 178.74 1tlq h ILE 62 N 0.05 1.23 -0.03 3.13 5.03 -1.74 -1.66 117.51 123.52 1tlq h ILE 62 Ca 0.32 -0.50 -0.03 0.00 -0.12 0.00 0.00 64.86 64.53 1tlq h ILE 62 Cb 0.51 0.05 0.00 0.00 -3.03 0.00 0.00 36.82 34.35 1tlq h ILE 62 CO -0.61 0.24 -0.11 0.40 -0.68 0.00 0.00 178.15 177.39 1tlq h ILE 63 N 1.15 1.49 -1.19 -0.67 2.04 0.25 0.84 117.51 121.42 1tlq h ILE 63 Ca 0.30 -1.60 0.42 0.00 1.00 0.00 0.00 64.86 64.98 1tlq h ILE 63 Cb -0.05 2.48 -0.15 0.00 -0.74 0.00 0.00 36.82 38.36 1tlq h ILE 63 CO -0.06 0.43 0.73 0.45 0.00 0.00 0.00 178.15 179.70 1tlq h HIS 64 N -0.47 0.67 0.02 1.37 3.86 -1.03 0.10 115.15 119.67 1tlq h HIS 64 Ca -0.01 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1tlq h HIS 64 Cb 0.76 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.07 1tlq h HIS 64 CO 0.15 -0.28 -0.15 0.00 0.86 0.00 0.00 177.93 178.50 1tlq h ALA 65 N 1.75 -0.01 -0.91 2.45 0.00 -0.20 -1.81 119.26 120.52 1tlq h ALA 65 Ca 0.82 -0.52 0.15 0.00 0.00 0.00 0.00 54.91 55.37 1tlq h ALA 65 Cb 2.37 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 20.08 1tlq h ALA 65 CO -0.55 0.06 0.51 0.28 0.00 0.00 0.00 179.25 179.55 1tlq h VAL 66 N -0.83 0.75 -0.82 0.00 2.07 -0.11 -1.47 116.25 115.84 1tlq h VAL 66 Ca -0.03 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1tlq h VAL 66 Cb 1.08 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1tlq h VAL 66 CO 0.03 0.13 0.50 -0.07 0.02 0.00 0.00 177.57 178.18 1tlq h LEU 67 N 0.72 0.97 0.08 2.57 3.38 -0.82 -1.20 115.31 121.01 1tlq h LEU 67 Ca 0.50 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 58.23 1tlq h LEU 67 Cb 0.70 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.22 1tlq h LEU 67 CO -0.35 0.74 -0.79 0.74 0.09 0.00 0.00 178.44 178.86 1tlq h THR 68 N 1.12 1.45 -0.23 0.22 2.02 -0.41 0.10 112.91 117.18 1tlq h THR 68 Ca 0.30 -2.34 0.04 0.00 0.77 0.00 0.00 66.41 65.17 1tlq h THR 68 Cb -0.06 2.89 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 1tlq h THR 68 CO -0.06 0.68 -0.02 1.23 0.37 0.00 0.00 175.52 177.72 1tlq h GLY 69 N -0.17 0.20 1.72 2.16 0.00 -1.32 -2.02 103.07 103.64 1tlq h GLY 69 Ca -0.12 0.04 -0.22 0.00 0.00 0.00 0.00 47.33 47.03 1tlq h GLY 69 CO 0.15 -0.06 -0.97 1.41 0.00 0.00 0.00 176.54 177.08 1tlq h LEU 70 N 0.05 0.32 -0.73 3.11 4.07 -0.98 -2.10 115.31 119.05 1tlq h LEU 70 Ca 0.11 -0.28 0.13 0.00 0.08 0.00 0.00 57.88 57.91 1tlq h LEU 70 Cb 0.15 -0.10 -0.09 0.00 1.08 0.00 0.00 40.66 41.70 1tlq h LEU 70 CO -0.20 1.12 0.30 0.00 -1.08 0.00 0.00 178.44 178.58 1tlq h ALA 71 N 0.85 1.01 -0.15 1.53 0.00 -0.75 -2.42 119.26 119.34 1tlq h ALA 71 Ca -0.07 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1tlq h ALA 71 Cb 1.63 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1tlq h ALA 71 CO 0.15 -0.19 -0.56 -0.07 0.00 0.00 0.00 179.25 178.58 1tlq h LEU 72 N 0.46 0.51 -1.04 0.00 -0.00 -0.69 -0.37 115.31 114.18 1tlq h LEU 72 Ca 0.39 -0.28 -0.02 0.00 -0.00 0.00 0.00 57.88 57.97 1tlq h LEU 72 Cb 0.56 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.04 1tlq h LEU 72 CO -0.37 0.97 0.37 0.44 -0.00 0.00 0.00 178.44 179.85 1tlq h ASP 73 N 0.35 0.95 0.25 -0.43 3.45 -1.27 -2.34 116.42 117.37 1tlq h ASP 73 Ca 0.00 -0.10 -0.34 0.00 0.43 0.00 0.00 57.03 57.03 1tlq h ASP 73 Cb 1.09 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.60 1tlq h ASP 73 CO 0.10 0.79 -1.87 1.56 -1.57 0.00 0.00 179.24 178.24 1tlq h GLN 74 N 1.05 0.21 -0.24 3.56 4.20 -0.62 0.06 115.11 123.33 1tlq h GLN 74 Ca 0.26 -0.36 0.07 0.00 0.06 0.00 0.00 58.65 58.68 1tlq h GLN 74 Cb 0.08 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1tlq h GLN 74 CO -0.04 1.04 0.18 -0.07 -0.67 0.00 0.00 178.83 179.28 1tlq h LEU 75 N 0.06 0.00 0.22 1.46 3.38 -1.25 -1.62 115.31 117.55 1tlq h LEU 75 Ca -0.37 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.28 1tlq h LEU 75 Cb 2.03 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.82 1tlq h LEU 75 CO 0.10 0.00 -1.36 0.00 0.09 0.00 0.00 178.44 177.26 1tlq h ALA 76 N 1.85 -0.13 0.00 1.53 0.00 -0.76 0.22 119.26 121.98 1tlq h ALA 76 Ca 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1tlq h ALA 76 Cb 0.48 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1tlq h ALA 76 CO -0.00 0.65 0.00 -0.85 0.00 0.00 0.00 179.25 179.05 1tlq n GLU 77 N -3.78 0.01 -0.79 0.00 0.28 -0.07 -1.52 120.64 114.77 1tlq n GLU 77 Ca -0.16 0.23 0.08 0.00 -0.16 0.00 0.00 57.16 57.15 1tlq n GLU 77 Cb 1.05 -1.50 0.38 0.00 1.43 0.00 0.00 31.44 32.80 1tlq n GLU 77 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1tlq n GLN 78 N -1.49 4.46 -4.25 3.44 3.00 -0.67 -4.94 117.38 116.93 1tlq n GLN 78 Ca 0.04 -3.08 -0.33 0.00 -0.01 0.00 0.00 57.00 53.62 1tlq n GLN 78 Cb 0.17 -2.16 -0.06 0.00 0.00 0.00 0.00 30.24 28.20 1tlq n GLN 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1tlq n LYS 79 N 0.48 -1.97 0.00 -1.09 4.01 -0.57 -4.87 118.16 114.14 1tlq n LYS 79 Ca 0.27 0.24 0.08 0.00 -0.51 0.00 0.00 58.31 58.39 1tlq n LYS 79 Cb 1.12 -4.35 -0.01 0.00 -0.51 0.00 0.00 35.03 31.28 1tlq n LYS 79 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1tlq n LEU 80 N -4.40 1.64 -4.85 -0.35 4.77 0.75 -4.93 117.00 109.63 1tlq n LEU 80 Ca -0.16 -0.75 -0.33 0.00 -0.03 0.00 0.00 56.01 54.74 1tlq n LEU 80 Cb 0.61 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1tlq n LEU 80 CO 0.85 0.31 0.38 -0.76 -1.33 0.00 0.00 177.39 176.85 1tlq s LEU 81 N -2.12 4.11 1.18 2.23 1.43 -1.25 -5.03 118.68 119.23 1tlq s LEU 81 Ca 0.14 1.24 -0.15 0.00 -1.03 0.00 0.00 54.13 54.32 1tlq s LEU 81 Cb 0.14 -3.96 0.28 0.00 0.03 0.00 0.00 46.19 42.68 1tlq s LEU 81 CO 0.44 -0.16 1.04 -2.16 0.23 0.00 0.00 176.35 175.74 1tlq s PRO 82 N -2.84 -1.01 -0.11 1.29 0.04 -1.26 -4.35 135.00 126.76 1tlq s PRO 82 Ca 0.52 0.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.02 1tlq s PRO 82 Cb -0.11 -1.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.83 1tlq s PRO 82 CO 0.18 -3.69 -0.01 -1.21 0.04 0.00 0.00 177.00 172.31 1tlq s GLU 83 N -4.81 3.24 0.00 4.56 0.41 -1.26 0.20 118.70 121.04 1tlq s GLU 83 Ca 0.68 -0.45 0.22 0.00 -0.41 0.00 0.00 54.97 55.01 1tlq s GLU 83 Cb -0.19 -2.84 0.54 0.00 -1.78 0.00 0.00 34.13 29.86 1tlq s GLU 83 CO 0.61 0.53 1.45 -0.35 -0.49 0.00 0.00 175.26 177.01 1tlq n PRO 84 N 2.67 2.19 -0.34 0.39 -0.04 -1.26 -4.88 135.00 133.73 1tlq n PRO 84 Ca -0.18 -1.79 0.12 0.00 -0.04 0.00 0.00 63.50 61.61 1tlq n PRO 84 Cb 0.53 -1.46 0.30 0.00 -0.04 0.00 0.00 33.50 32.83 1tlq n PRO 84 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1tlq h LEU 85 N 3.56 0.68 -0.57 1.53 5.85 -1.79 0.26 115.31 124.83 1tlq h LEU 85 Ca 0.00 0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1tlq h LEU 85 Cb 0.78 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1tlq h LEU 85 CO 0.00 0.22 0.26 -0.61 -0.34 0.00 0.00 178.44 177.98 1tlq h GLN 86 N 0.68 0.47 0.12 1.25 5.75 -0.44 0.49 115.11 123.44 1tlq h GLN 86 Ca 0.56 -0.03 -0.27 0.00 -0.15 0.00 0.00 58.65 58.75 1tlq h GLN 86 Cb 0.89 -0.11 0.01 0.00 1.07 0.00 0.00 27.48 29.34 1tlq h GLN 86 CO -0.40 0.31 -1.23 1.25 -2.65 0.00 0.00 178.83 176.12 1tlq h HIS 87 N 0.49 0.58 -0.38 3.99 2.76 -0.98 -0.38 115.15 121.22 1tlq h HIS 87 Ca 0.27 -0.40 -0.00 0.00 -2.20 0.00 0.00 60.37 58.03 1tlq h HIS 87 Cb 0.25 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 1tlq h HIS 87 CO -0.13 1.30 0.23 -0.07 -1.30 0.00 0.00 177.93 177.97 1tlq h LEU 88 N 0.11 0.46 -0.00 0.26 3.38 0.07 -0.34 115.31 119.25 1tlq h LEU 88 Ca -0.14 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1tlq h LEU 88 Cb 1.93 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 1tlq h LEU 88 CO 0.21 0.37 0.00 0.58 0.09 0.00 0.00 178.44 179.69 1tlq h VAL 89 N 0.51 1.21 -0.84 1.22 2.07 -0.09 -0.12 116.25 120.20 1tlq h VAL 89 Ca 0.14 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1tlq h VAL 89 Cb -0.01 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1tlq h VAL 89 CO -0.03 0.16 0.55 -0.33 0.02 0.00 0.00 177.57 177.94 1tlq h GLU 90 N -0.26 0.96 -0.00 1.57 5.08 -0.99 -1.30 114.58 119.63 1tlq h GLU 90 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1tlq h GLU 90 Cb 0.26 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1tlq h GLU 90 CO 0.00 0.63 -0.63 0.25 -1.00 0.00 0.00 179.01 178.26 1tlq n THR 91 N -4.47 0.00 -3.05 1.13 -2.24 -0.14 -4.97 114.28 100.54 1tlq n THR 91 Ca 0.12 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.75 1tlq n THR 91 Cb 0.16 0.55 0.07 0.00 -2.10 0.00 0.00 70.33 69.01 1tlq n THR 91 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1tlq n ASP 92 N -1.35 -2.28 -4.68 3.42 2.03 -0.49 -4.83 116.55 108.37 1tlq n ASP 92 Ca 0.06 -0.47 -0.51 0.00 0.52 0.00 0.00 54.79 54.39 1tlq n ASP 92 Cb 0.34 -3.97 -0.06 0.00 -0.72 0.00 0.00 41.12 36.72 1tlq n ASP 92 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1tlq n GLU 93 N -3.30 1.84 -0.52 -0.67 4.07 -0.17 -4.81 120.64 117.08 1tlq n GLU 93 Ca -0.20 0.67 0.45 0.00 -0.06 0.00 0.00 57.16 58.01 1tlq n GLU 93 Cb 0.62 -2.49 0.77 0.00 -0.06 0.00 0.00 31.44 30.28 1tlq n GLU 93 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1tlq h PRO 94 N 8.88 0.00 -0.46 5.31 0.11 -1.92 1.00 132.00 144.92 1tlq h PRO 94 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1tlq h PRO 94 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1tlq h PRO 94 CO 0.96 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.03 1tlq n LEU 95 N -3.94 3.48 -4.65 2.35 4.77 -1.26 -4.74 117.00 113.01 1tlq n LEU 95 Ca 0.36 -1.67 -0.42 0.00 -0.03 0.00 0.00 56.01 54.25 1tlq n LEU 95 Cb 1.69 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 42.44 1tlq n LEU 95 CO 0.41 0.80 0.64 -0.47 -1.33 0.00 0.00 177.39 177.44 1tlq s TYR 96 N -1.27 3.32 0.00 -1.77 5.04 0.34 -4.94 117.35 118.08 1tlq s TYR 96 Ca 0.39 1.14 0.00 0.00 -2.44 0.00 0.00 57.07 56.16 1tlq s TYR 96 Cb 0.22 -3.04 0.00 0.00 0.35 0.00 0.00 41.96 39.49 1tlq s TYR 96 CO 0.30 -0.38 0.80 0.41 -1.34 0.00 0.00 175.55 175.33 1tlq n GLY 97 N 3.73 1.28 0.29 8.97 0.00 -1.26 -4.69 105.19 113.51 1tlq n GLY 97 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.23 1tlq n GLY 97 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tlq h ILE 98 N 0.46 0.45 0.00 -0.61 1.08 -1.98 -1.25 117.51 115.66 1tlq h ILE 98 Ca 0.00 -0.24 -0.06 0.00 -0.39 0.00 0.00 64.86 64.16 1tlq h ILE 98 Cb 0.48 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.39 1tlq h ILE 98 CO 0.00 0.05 -0.29 -2.24 -0.69 0.00 0.00 178.15 174.98 1tlq h ASP 99 N 0.00 0.00 1.61 1.72 -0.00 -1.89 -0.37 116.42 117.49 1tlq h ASP 99 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1tlq h ASP 99 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.49 1tlq h ASP 99 CO 0.01 0.29 -0.12 -0.33 -0.00 0.00 0.00 179.24 179.09 1tlq h GLU 100 N 0.00 0.00 0.09 4.15 3.07 -1.57 -3.38 114.58 116.94 1tlq h GLU 100 Ca -0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.54 1tlq h GLU 100 Cb 0.54 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 1tlq h GLU 100 CO 0.04 0.00 -1.70 0.82 -1.40 0.00 0.00 179.01 176.77 1tlq h ILE 101 N 0.00 0.78 -0.48 3.13 1.08 -0.75 -3.35 117.51 117.91 1tlq h ILE 101 Ca 0.00 -2.31 0.10 0.00 -0.39 0.00 0.00 64.86 62.26 1tlq h ILE 101 Cb 0.87 2.47 -0.10 0.00 -3.07 0.00 0.00 36.82 36.98 1tlq h ILE 101 CO 0.00 0.71 -0.22 0.40 -0.69 0.00 0.00 178.15 178.34 1tlq h ILE 102 N -0.28 0.34 0.00 -0.67 2.04 -1.28 -2.46 117.51 115.20 1tlq h ILE 102 Ca -0.38 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1tlq h ILE 102 Cb 1.80 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1tlq h ILE 102 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.50 1tlq n PRO 103 N -5.40 0.18 0.17 2.37 -0.02 -1.26 -0.37 135.00 130.67 1tlq n PRO 103 Ca 0.04 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.57 1tlq n PRO 103 Cb 0.31 -1.47 0.20 0.00 -0.02 0.00 0.00 33.50 32.52 1tlq n PRO 103 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1tlq h LEU 104 N 0.00 0.00 -1.93 2.45 3.38 -1.60 -0.81 115.31 116.81 1tlq h LEU 104 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tlq h LEU 104 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1tlq h LEU 104 CO 0.00 0.40 0.02 -1.28 0.09 0.00 0.00 178.44 177.67 1tlq h SER 105 N 0.00 0.06 0.00 -0.43 0.87 -0.85 -0.34 113.55 112.86 1tlq h SER 105 Ca -0.00 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1tlq h SER 105 Cb 1.12 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1tlq h SER 105 CO 0.05 0.05 -0.26 0.40 -0.53 0.00 0.00 176.83 176.55 1tlq h ILE 106 N 0.07 0.34 0.00 2.23 2.04 -1.33 -3.38 117.51 117.48 1tlq h ILE 106 Ca 0.02 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.57 1tlq h ILE 106 Cb 0.01 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1tlq h ILE 106 CO -0.00 0.12 -0.03 -0.37 0.00 0.00 0.00 178.15 177.86 1tlq h VAL 107 N -1.00 0.18 -0.37 1.67 -1.51 -1.44 -2.91 116.25 110.88 1tlq h VAL 107 Ca -0.03 -0.28 0.05 0.00 -1.23 0.00 0.00 66.70 65.21 1tlq h VAL 107 Cb 0.40 1.23 -0.05 0.00 -2.13 0.00 0.00 31.29 30.75 1tlq h VAL 107 CO -0.02 0.03 0.09 0.78 -1.23 0.00 0.00 177.57 177.22 1tlq h ASN 108 N 0.00 0.04 -0.29 4.19 -0.26 -1.23 -0.36 115.58 117.68 1tlq h ASN 108 Ca -0.00 0.06 0.08 0.00 -0.56 0.00 0.00 56.30 55.88 1tlq h ASN 108 Cb 0.23 0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.54 1tlq h ASN 108 CO 0.00 0.06 0.46 0.58 -1.06 0.00 0.00 177.43 177.48 1tlq h VAL 109 N 0.22 0.22 -0.17 2.81 2.07 -1.69 -1.52 116.25 118.20 1tlq h VAL 109 Ca 0.17 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.63 1tlq h VAL 109 Cb 0.19 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1tlq h VAL 109 CO -0.21 0.00 -0.16 -1.22 0.02 0.00 0.00 177.57 175.99 1tlq n TYR 110 N -3.38 0.54 -3.14 1.57 4.02 -0.15 -5.08 117.16 111.53 1tlq n TYR 110 Ca 0.05 -1.32 0.00 0.00 -0.01 0.00 0.00 57.90 56.61 1tlq n TYR 110 Cb 0.59 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 1tlq n TYR 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tlq n GLY 111 N -1.09 0.87 0.27 2.72 0.00 -0.57 -2.97 105.19 104.42 1tlq n GLY 111 Ca 0.24 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 1tlq n GLY 111 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tlq h SER 112 N 2.78 0.91 -0.16 1.61 4.64 -1.89 -1.85 113.55 119.59 1tlq h SER 112 Ca 0.00 -0.34 -0.04 0.00 -0.47 0.00 0.00 61.79 60.94 1tlq h SER 112 Cb 0.00 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1tlq h SER 112 CO 0.00 1.10 -0.01 0.40 -0.87 0.00 0.00 176.83 177.45 1tlq h ILE 113 N 0.76 1.17 -0.16 0.95 2.04 -1.96 -0.92 117.51 119.40 1tlq h ILE 113 Ca 0.10 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 1tlq h ILE 113 Cb 0.78 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1tlq h ILE 113 CO 0.06 0.23 -0.12 1.23 0.00 0.00 0.00 178.15 179.56 1tlq h GLY 114 N 0.74 0.39 0.14 5.37 0.00 -1.25 -0.12 103.07 108.34 1tlq h GLY 114 Ca 0.09 -0.38 0.16 0.00 0.00 0.00 0.00 47.33 47.21 1tlq h GLY 114 CO 0.01 0.34 0.44 1.41 0.00 0.00 0.00 176.54 178.74 1tlq h LEU 115 N 0.01 0.51 -0.20 3.11 4.07 -1.00 0.05 115.31 121.86 1tlq h LEU 115 Ca 0.03 0.10 -0.16 0.00 0.08 0.00 0.00 57.88 57.93 1tlq h LEU 115 Cb 0.62 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.39 1tlq h LEU 115 CO 0.03 0.18 -0.50 0.74 -1.08 0.00 0.00 178.44 177.82 1tlq h THR 116 N 0.59 1.31 -0.04 0.22 2.02 -1.10 -2.25 112.91 113.66 1tlq h THR 116 Ca 0.49 -1.72 -0.15 0.00 0.77 0.00 0.00 66.41 65.80 1tlq h THR 116 Cb 0.75 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1tlq h THR 116 CO -0.39 0.54 -0.64 0.78 0.37 0.00 0.00 175.52 176.18 1tlq h ASN 117 N 0.40 0.20 -0.05 4.18 -0.26 -0.38 -1.91 115.58 117.78 1tlq h ASN 117 Ca -0.00 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.61 1tlq h ASN 117 Cb 1.11 -0.06 -0.00 0.00 -1.06 0.00 0.00 38.32 38.31 1tlq h ASN 117 CO 0.11 0.79 0.03 0.15 -1.06 0.00 0.00 177.43 177.45 1tlq h PHE 118 N 0.13 0.06 -0.48 1.19 3.57 -0.80 -1.11 116.94 119.50 1tlq h PHE 118 Ca -0.01 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1tlq h PHE 118 Cb 1.15 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.77 1tlq h PHE 118 CO 0.02 0.07 -0.34 0.78 -2.23 0.00 0.00 178.31 176.61 1tlq h GLY 119 N 0.04 -0.21 0.50 2.40 0.00 -1.41 -1.74 103.07 102.65 1tlq h GLY 119 Ca 0.02 0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.80 1tlq h GLY 119 CO -0.00 -0.20 -0.29 -1.82 0.00 0.00 0.00 176.54 174.23 1tlq h TYR 120 N -0.22 -0.77 0.00 5.60 3.20 -1.01 -0.79 116.97 122.98 1tlq h TYR 120 Ca 0.19 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1tlq h TYR 120 Cb 0.54 0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1tlq h TYR 120 CO -0.58 -0.39 0.18 -0.07 -1.64 0.00 0.00 178.16 175.65 1tlq h LEU 121 N -0.50 0.00 -0.20 2.82 3.38 -0.82 0.17 115.31 120.16 1tlq h LEU 121 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1tlq h LEU 121 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1tlq h LEU 121 CO -0.17 0.00 -0.36 -0.78 0.09 0.00 0.00 178.44 177.22 1tlq h ASP 122 N 0.00 0.00 0.00 -0.43 1.82 -0.24 -3.37 116.42 114.19 1tlq h ASP 122 Ca 0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 1tlq h ASP 122 Cb 0.35 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.34 1tlq h ASP 122 CO 0.00 0.36 -1.00 0.29 -1.61 0.00 0.00 179.24 177.29 1tlq n LYS 123 N -3.23 0.52 -2.69 0.28 5.02 0.46 -4.70 118.16 113.82 1tlq n LYS 123 Ca 0.02 0.54 -0.42 0.00 -2.02 0.00 0.00 58.31 56.43 1tlq n LYS 123 Cb 0.64 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 1tlq n LYS 123 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1tlq s GLU 124 N -2.33 3.20 -0.21 1.97 0.41 -0.32 -5.03 118.70 116.40 1tlq s GLU 124 Ca -0.23 -0.60 -0.29 0.00 -0.41 0.00 0.00 54.97 53.44 1tlq s GLU 124 Cb 0.05 -4.31 -0.00 0.00 -1.78 0.00 0.00 34.13 28.08 1tlq s GLU 124 CO 0.43 -2.01 1.16 0.15 -0.49 0.00 0.00 175.26 174.50 1tlq s LYS 125 N 4.90 4.22 0.09 1.61 -0.14 -1.26 -4.42 119.74 124.74 1tlq s LYS 125 Ca 0.31 1.49 -0.00 0.00 -1.36 0.00 0.00 55.97 56.40 1tlq s LYS 125 Cb -0.11 -3.72 -0.04 0.00 -1.68 0.00 0.00 37.83 32.28 1tlq s LYS 125 CO 0.10 -0.70 -0.01 0.96 -0.76 0.00 0.00 175.35 174.94 1tlq s ILE 126 N 3.43 0.31 0.00 2.17 -4.36 -1.26 -4.48 121.20 117.01 1tlq s ILE 126 Ca 0.50 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 59.02 1tlq s ILE 126 Cb -0.18 -1.74 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1tlq s ILE 126 CO 0.11 -0.79 0.00 0.61 0.24 0.00 0.00 174.94 175.11 1tlq n GLY 127 N -0.00 0.02 0.23 6.27 0.00 -1.26 -1.09 105.19 109.36 1tlq n GLY 127 Ca -0.11 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.07 1tlq n GLY 127 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1tlq h ILE 128 N 0.00 0.00 -0.15 -0.61 6.09 -2.00 -2.29 117.51 118.56 1tlq h ILE 128 Ca 0.00 0.00 -0.20 0.00 -1.37 0.00 0.00 64.86 63.29 1tlq h ILE 128 Cb 0.00 0.50 0.01 0.00 0.47 0.00 0.00 36.82 37.79 1tlq h ILE 128 CO 0.00 0.00 -0.67 0.40 -3.07 0.00 0.00 178.15 174.81 1tlq h ILE 129 N 0.00 1.31 -0.12 2.19 2.04 -1.49 0.20 117.51 121.63 1tlq h ILE 129 Ca 0.00 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 63.94 1tlq h ILE 129 Cb 0.48 2.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1tlq h ILE 129 CO 0.00 0.60 0.02 0.50 0.00 0.00 0.00 178.15 179.26 1tlq h LYS 130 N 0.41 0.20 -0.84 2.37 3.64 -1.17 -3.20 116.57 117.96 1tlq h LYS 130 Ca -0.04 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1tlq h LYS 130 Cb 1.31 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 1tlq h LYS 130 CO 0.14 0.40 0.51 0.93 -2.27 0.00 0.00 179.45 179.16 1tlq h GLU 131 N -0.03 1.14 -0.11 1.90 5.08 -1.52 0.27 114.58 121.31 1tlq h GLU 131 Ca 0.04 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1tlq h GLU 131 Cb 0.29 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1tlq h GLU 131 CO 0.00 0.79 0.38 1.25 -1.00 0.00 0.00 179.01 180.43 1tlq h LEU 132 N 1.16 0.00 -5.75 1.33 5.85 -0.95 -2.24 115.31 114.71 1tlq h LEU 132 Ca 0.30 0.00 -0.71 0.00 0.84 0.00 0.00 57.88 58.31 1tlq h LEU 132 Cb -0.06 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1tlq h LEU 132 CO -0.06 0.00 3.08 0.47 -0.34 0.00 0.00 178.44 181.59 1tlq n ASP 133 N -3.09 5.91 -3.03 1.25 8.00 0.94 -4.83 116.55 121.70 1tlq n ASP 133 Ca 0.00 -2.84 -0.21 0.00 0.71 0.00 0.00 54.79 52.45 1tlq n ASP 133 Cb 0.46 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 39.96 1tlq n ASP 133 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1tlq n GLU 134 N 4.54 1.93 0.00 -1.24 0.00 -0.84 -5.07 120.64 119.96 1tlq n GLU 134 Ca 0.59 -3.97 0.00 0.00 0.00 0.00 0.00 57.16 53.78 1tlq n GLU 134 Cb 0.32 -1.90 0.00 0.00 0.00 0.00 0.00 31.44 29.87 1tlq n GLU 134 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1tlq n SER 135 N 0.03 -2.24 -4.01 -1.84 7.64 -1.26 -3.96 113.62 107.97 1tlq n SER 135 Ca 0.27 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.72 1tlq n SER 135 Cb 0.57 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.78 1tlq n SER 135 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1tlq n PRO 136 N -0.62 4.44 0.00 1.43 -0.05 -1.26 -4.56 135.00 134.37 1tlq n PRO 136 Ca 0.00 -4.53 0.00 0.00 -0.05 0.00 0.00 63.50 58.92 1tlq n PRO 136 Cb 0.00 -2.52 0.00 0.00 -0.05 0.00 0.00 33.50 30.93 1tlq n PRO 136 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1tlq n ASP 137 N 1.43 0.10 0.00 3.54 8.00 -1.25 -4.94 116.55 123.41 1tlq n ASP 137 Ca 0.26 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 55.26 1tlq n ASP 137 Cb 0.33 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 1tlq n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tlq n GLY 138 N -0.01 -1.04 3.60 0.44 0.00 -1.26 -4.95 105.19 101.96 1tlq n GLY 138 Ca 0.00 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 1tlq n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tlq s ILE 139 N 0.00 5.14 -0.24 -0.61 -1.09 -1.26 -4.94 121.20 118.20 1tlq s ILE 139 Ca 0.00 0.59 0.11 0.00 -2.23 0.00 0.00 60.65 59.11 1tlq s ILE 139 Cb 0.00 -3.75 0.44 0.00 -1.58 0.00 0.00 42.46 37.58 1tlq s ILE 139 CO 0.00 0.11 1.20 0.00 -1.23 0.00 0.00 174.94 175.02 1tlq n HIS 140 N 5.40 1.25 -0.03 3.97 1.44 -1.26 -4.83 115.22 121.16 1tlq n HIS 140 Ca -0.07 -1.79 -0.12 0.00 -2.01 0.00 0.00 57.72 53.73 1tlq n HIS 140 Cb 0.50 -0.28 -0.07 0.00 0.12 0.00 0.00 29.99 30.26 1tlq n HIS 140 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1tlq h THR 141 N 2.01 1.22 0.00 0.61 2.02 -1.92 -1.49 112.91 115.37 1tlq h THR 141 Ca 0.14 -0.70 -0.16 0.00 0.77 0.00 0.00 66.41 66.47 1tlq h THR 141 Cb 1.29 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 1tlq h THR 141 CO 0.34 0.20 -0.93 -0.26 0.37 0.00 0.00 175.52 175.24 1tlq h PHE 142 N -0.06 0.00 -0.51 3.16 -1.00 -1.90 -3.37 116.94 113.26 1tlq h PHE 142 Ca 0.03 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.69 1tlq h PHE 142 Cb 0.30 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1tlq h PHE 142 CO 0.02 0.66 -0.17 1.25 -1.61 0.00 0.00 178.31 178.46 1tlq h LEU 143 N 0.00 1.02 -0.80 1.54 5.85 -1.77 -1.60 115.31 119.55 1tlq h LEU 143 Ca -0.07 -0.36 0.19 0.00 0.84 0.00 0.00 57.88 58.48 1tlq h LEU 143 Cb 1.56 -0.28 -0.12 0.00 0.37 0.00 0.00 40.66 42.19 1tlq h LEU 143 CO 0.08 1.16 0.21 0.44 -0.34 0.00 0.00 178.44 179.99 1tlq h ASP 144 N 0.88 0.04 0.34 1.25 3.32 -1.44 -0.09 116.42 120.71 1tlq h ASP 144 Ca 0.12 0.16 -0.32 0.00 0.02 0.00 0.00 57.03 57.02 1tlq h ASP 144 Cb 0.74 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 1tlq h ASP 144 CO 0.06 -0.07 -1.88 0.47 -1.72 0.00 0.00 179.24 176.10 1tlq n ASP 145 N -5.17 1.06 -0.30 6.45 9.92 -0.99 -2.06 116.55 125.46 1tlq n ASP 145 Ca 0.17 0.30 0.07 0.00 -0.53 0.00 0.00 54.79 54.80 1tlq n ASP 145 Cb 0.55 -0.11 0.22 0.00 -0.64 0.00 0.00 41.12 41.14 1tlq n ASP 145 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1tlq h ILE 146 N 0.01 0.78 -0.14 0.53 2.04 -1.02 0.58 117.51 120.29 1tlq h ILE 146 Ca -0.36 -0.24 -0.19 0.00 1.00 0.00 0.00 64.86 65.07 1tlq h ILE 146 Cb 2.04 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1tlq h ILE 146 CO 0.07 0.13 -0.67 0.58 0.00 0.00 0.00 178.15 178.26 1tlq h VAL 147 N 0.70 1.31 -0.65 1.67 2.07 -0.94 0.98 116.25 121.38 1tlq h VAL 147 Ca 0.46 -1.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.07 1tlq h VAL 147 Cb 0.60 2.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1tlq h VAL 147 CO -0.33 0.60 0.38 0.00 0.02 0.00 0.00 177.57 178.23 1tlq h ALA 148 N 0.53 0.84 -0.28 1.67 0.00 -1.10 -0.27 119.26 120.64 1tlq h ALA 148 Ca -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1tlq h ALA 148 Cb 1.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1tlq h ALA 148 CO 0.14 0.33 0.17 0.00 0.00 0.00 0.00 179.25 179.89 1tlq h ALA 149 N 1.19 0.36 -0.56 0.00 0.00 0.52 -1.02 119.26 119.74 1tlq h ALA 149 Ca 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1tlq h ALA 149 Cb 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1tlq h ALA 149 CO -0.04 -0.14 0.27 -0.07 0.00 0.00 0.00 179.25 179.27 1tlq h LEU 150 N 0.36 0.70 -0.45 0.00 3.38 -0.44 -0.49 115.31 118.36 1tlq h LEU 150 Ca 0.10 -0.06 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1tlq h LEU 150 Cb 0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1tlq h LEU 150 CO -0.02 0.59 -0.58 0.00 0.09 0.00 0.00 178.44 178.53 1tlq h ALA 151 N 1.52 0.63 -0.41 1.53 0.00 -0.74 -1.61 119.26 120.17 1tlq h ALA 151 Ca 0.20 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 1tlq h ALA 151 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1tlq h ALA 151 CO -0.03 0.69 -0.34 0.00 0.00 0.00 0.00 179.25 179.58 1tlq h ALA 152 N 0.89 0.60 0.06 0.00 0.00 -1.00 -0.77 119.26 119.05 1tlq h ALA 152 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1tlq h ALA 152 Cb 1.14 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1tlq h ALA 152 CO 0.11 0.68 -0.03 0.00 0.00 0.00 0.00 179.25 180.01 1tlq h ALA 153 N 0.80 -0.08 -0.92 0.00 0.00 -1.00 -2.54 119.26 115.52 1tlq h ALA 153 Ca 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1tlq h ALA 153 Cb 0.93 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1tlq h ALA 153 CO 0.09 -0.43 0.61 0.00 0.00 0.00 0.00 179.25 179.51 1tlq h ALA 154 N 0.62 1.37 0.00 0.00 0.00 -1.31 0.16 119.26 120.10 1tlq h ALA 154 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1tlq h ALA 154 Cb 0.27 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1tlq h ALA 154 CO 0.01 0.57 -0.12 0.00 0.00 0.00 0.00 179.25 179.71 1tlq h ALA 155 N 1.44 1.10 0.00 0.00 0.00 -0.96 -2.31 119.26 118.54 1tlq h ALA 155 Ca 0.35 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.90 1tlq h ALA 155 Cb -0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1tlq h ALA 155 CO -0.09 0.15 -1.99 0.45 0.00 0.00 0.00 179.25 177.77 1tlq n SER 156 N -3.38 0.32 0.28 0.00 2.88 0.10 -2.39 113.62 111.43 1tlq n SER 156 Ca -0.01 0.14 0.14 0.00 -1.33 0.00 0.00 58.87 57.82 1tlq n SER 156 Cb 0.31 0.84 0.87 0.00 -0.75 0.00 0.00 64.21 65.48 1tlq n SER 156 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1tlq h ARG 157 N 0.00 0.00 0.03 -1.46 2.43 -0.35 -2.05 114.38 112.98 1tlq h ARG 157 Ca -0.32 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.56 1tlq h ARG 157 Cb 1.83 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.34 1tlq h ARG 157 CO 0.03 0.00 -1.61 0.82 -1.51 0.00 0.00 179.97 177.70 1tlq h ILE 158 N 0.00 0.99 -0.18 1.20 2.04 -1.39 -2.59 117.51 117.58 1tlq h ILE 158 Ca 0.01 -2.78 -0.07 0.00 1.00 0.00 0.00 64.86 63.02 1tlq h ILE 158 Cb 0.03 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1tlq h ILE 158 CO -0.00 0.66 -0.19 0.00 0.00 0.00 0.00 178.15 178.62 1tlq h ALA 159 N 0.80 1.34 -0.00 1.87 0.00 -1.38 -2.85 119.26 119.04 1tlq h ALA 159 Ca -0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1tlq h ALA 159 Cb 1.98 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1tlq h ALA 159 CO 0.10 0.45 -0.21 0.72 0.00 0.00 0.00 179.25 180.31 1tlq n HIS 160 N -4.20 0.00 0.00 0.00 8.25 -0.78 -4.02 115.22 114.48 1tlq n HIS 160 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1tlq n HIS 160 Cb 0.33 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1tlq n HIS 160 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1tlq n THR 161 N -1.11 0.00 -0.11 1.59 -1.04 -0.98 -2.18 114.28 110.45 1tlq n THR 161 Ca 0.11 0.31 0.16 0.00 -2.04 0.00 0.00 64.05 62.59 1tlq n THR 161 Cb 0.31 -1.30 0.24 0.00 -1.82 0.00 0.00 70.33 67.77 1tlq n THR 161 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1tlq n HIS 162 N -2.15 0.00 -0.08 -1.42 8.25 -1.08 0.19 115.22 118.93 1tlq n HIS 162 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1tlq n HIS 162 Cb 0.00 -0.15 -0.15 0.00 1.12 0.00 0.00 29.99 30.81 1tlq n HIS 162 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1tlq n GLN 163 N -2.41 0.67 0.02 -0.41 1.13 -1.26 -3.47 117.38 111.65 1tlq n GLN 163 Ca 0.13 0.09 0.01 0.00 -1.94 0.00 0.00 57.00 55.30 1tlq n GLN 163 Cb 0.90 -1.60 0.06 0.00 0.11 0.00 0.00 30.24 29.71 1tlq n GLN 163 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1tlq n ASP 164 N -2.90 0.05 0.20 1.08 9.92 0.52 -2.64 116.55 122.78 1tlq n ASP 164 Ca -0.30 0.49 -0.09 0.00 -0.53 0.00 0.00 54.79 54.37 1tlq n ASP 164 Cb 1.11 -0.50 -0.04 0.00 -0.64 0.00 0.00 41.12 41.05 1tlq n ASP 164 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1tlq h LEU 165 N 0.00 -0.56 -0.88 0.64 3.38 -0.12 -3.49 115.31 114.29 1tlq h LEU 165 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tlq h LEU 165 Cb 0.07 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1tlq h LEU 165 CO 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.19