#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8t h LEU 16 N 0.00 -1.09 -0.56 2.46 5.85 -2.05 0.81 115.31 120.72 2c8t h LEU 16 Ca 0.00 0.16 0.11 0.00 0.84 0.00 0.00 57.88 58.99 2c8t h LEU 16 Cb 0.00 0.46 -0.10 0.00 0.37 0.00 0.00 40.66 41.40 2c8t h LEU 16 CO 0.00 -0.38 -0.02 0.74 -0.34 0.00 0.00 178.44 178.44 2c8t h THR 17 N -0.42 0.53 -0.60 1.05 2.02 -2.06 -0.23 112.91 113.20 2c8t h THR 17 Ca 0.10 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 2c8t h THR 17 Cb 0.57 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2c8t h THR 17 CO -0.38 0.02 0.13 0.44 0.37 0.00 0.00 175.52 176.09 2c8t h ASP 18 N 0.10 0.93 -0.72 4.18 3.32 -1.88 -2.32 116.42 120.03 2c8t h ASP 18 Ca 0.29 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 57.15 2c8t h ASP 18 Cb 0.45 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 2c8t h ASP 18 CO -0.49 0.94 0.42 -1.28 -1.72 0.00 0.00 179.24 177.10 2c8t h SER 19 N 0.89 0.64 -0.00 6.45 0.87 -0.01 -0.44 113.55 121.95 2c8t h SER 19 Ca 0.19 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.77 2c8t h SER 19 Cb 0.38 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2c8t h SER 19 CO 0.01 0.41 0.00 0.58 -0.53 0.00 0.00 176.83 177.30 2c8t h VAL 20 N 0.77 1.18 -0.74 2.23 2.07 -0.74 -1.91 116.25 119.11 2c8t h VAL 20 Ca 0.32 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2c8t h VAL 20 Cb 0.17 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2c8t h VAL 20 CO -0.17 0.14 0.40 1.88 0.02 0.00 0.00 177.57 179.84 2c8t h TYR 21 N -0.22 1.01 0.34 1.57 -1.99 -1.19 -1.07 116.97 115.41 2c8t h TYR 21 Ca 0.00 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 2c8t h TYR 21 Cb 0.23 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 38.64 2c8t h TYR 21 CO 0.00 0.70 -0.18 0.93 -0.00 0.00 0.00 178.16 179.62 2c8t h GLU 22 N 1.03 -0.46 -0.86 4.88 5.08 -1.05 0.94 114.58 124.15 2c8t h GLU 22 Ca 0.26 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.74 2c8t h GLU 22 Cb 0.03 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 2c8t h GLU 22 CO -0.04 -0.31 0.51 0.00 -1.00 0.00 0.00 179.01 178.17 2c8t h ARG 23 N -0.48 0.85 -0.01 2.33 3.08 -1.12 -0.89 114.38 118.14 2c8t h ARG 23 Ca -0.04 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 2c8t h ARG 23 Cb 0.38 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2c8t h ARG 23 CO 0.06 0.56 -0.36 1.25 -1.07 0.00 0.00 179.97 180.41 2c8t h LEU 24 N 0.87 0.02 -1.00 3.04 5.85 -0.95 -1.66 115.31 121.47 2c8t h LEU 24 Ca 0.40 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 59.01 2c8t h LEU 24 Cb 0.31 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2c8t h LEU 24 CO -0.22 0.38 -0.48 0.25 -0.34 0.00 0.00 178.44 178.02 2c8t h LEU 25 N 0.02 0.00 -0.15 2.25 5.85 0.60 -0.86 115.31 123.01 2c8t h LEU 25 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c8t h LEU 25 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2c8t h LEU 25 CO 0.05 0.48 0.00 -1.20 -0.34 0.00 0.00 178.44 177.43 2c8t n SER 26 N -3.89 0.15 -1.46 1.25 7.64 -0.63 -1.98 113.62 114.70 2c8t n SER 26 Ca -0.01 0.54 0.08 0.00 1.01 0.00 0.00 58.87 60.48 2c8t n SER 26 Cb 0.51 -0.57 0.34 0.00 -1.01 0.00 0.00 64.21 63.49 2c8t n SER 26 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2c8t n GLU 27 N -1.67 4.03 -3.82 1.43 -0.58 -0.44 -4.93 120.64 114.67 2c8t n GLU 27 Ca 0.03 -3.01 -0.30 0.00 -0.42 0.00 0.00 57.16 53.46 2c8t n GLU 27 Cb 0.19 -2.07 -0.00 0.00 -0.57 0.00 0.00 31.44 28.99 2c8t n GLU 27 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2c8t n ARG 28 N 0.18 -4.07 -5.10 3.49 5.12 -0.84 -4.89 116.66 110.55 2c8t n ARG 28 Ca 0.25 0.49 -0.32 0.00 -1.93 0.00 0.00 57.85 56.34 2c8t n ARG 28 Cb 1.05 -5.28 -0.15 0.00 -1.16 0.00 0.00 32.46 26.92 2c8t n ARG 28 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2c8t s ILE 29 N -3.17 2.43 0.02 0.55 1.01 -0.55 -0.66 121.20 120.84 2c8t s ILE 29 Ca 0.60 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2c8t s ILE 29 Cb -0.32 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2c8t s ILE 29 CO 0.74 0.57 -0.03 -0.63 0.00 0.00 0.00 174.94 175.58 2c8t s ILE 30 N -0.15 0.17 -0.06 2.92 1.01 0.90 -3.47 121.20 122.51 2c8t s ILE 30 Ca -0.03 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 59.87 2c8t s ILE 30 Cb -0.14 -0.29 -0.01 0.00 0.01 0.00 0.00 42.46 42.04 2c8t s ILE 30 CO 0.04 -0.40 -0.23 -0.36 0.00 0.00 0.00 174.94 173.99 2c8t s PHE 31 N -1.22 2.27 -0.45 3.97 0.40 -1.26 -0.19 117.98 121.50 2c8t s PHE 31 Ca -0.12 -0.74 -0.05 0.00 -0.60 0.00 0.00 56.93 55.42 2c8t s PHE 31 Cb -0.08 -1.51 0.12 0.00 0.51 0.00 0.00 43.02 42.06 2c8t s PHE 31 CO -0.01 -0.25 0.27 -1.17 0.70 0.00 0.00 175.22 174.76 2c8t s LEU 32 N 0.02 5.40 -0.07 -0.37 2.96 0.51 -4.94 118.68 122.19 2c8t s LEU 32 Ca -0.07 -2.08 0.11 0.00 -0.22 0.00 0.00 54.13 51.87 2c8t s LEU 32 Cb -0.14 -1.89 0.17 0.00 0.50 0.00 0.00 46.19 44.83 2c8t s LEU 32 CO 0.05 -0.57 1.07 0.61 -1.32 0.00 0.00 176.35 176.19 2c8t n GLY 33 N 4.58 3.86 0.00 7.98 0.00 -1.26 -1.01 105.19 119.33 2c8t n GLY 33 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2c8t n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c8t n SER 34 N -1.01 0.00 -4.59 1.61 3.41 -1.24 -4.78 113.62 107.02 2c8t n SER 34 Ca 0.09 -0.85 -0.57 0.00 -0.26 0.00 0.00 58.87 57.28 2c8t n SER 34 Cb 0.49 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 2c8t n SER 34 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2c8t n GLU 35 N 0.00 0.66 -2.48 4.33 4.07 -1.26 -4.34 120.64 121.62 2c8t n GLU 35 Ca 0.00 0.24 -0.39 0.00 -0.06 0.00 0.00 57.16 56.95 2c8t n GLU 35 Cb 0.00 -1.83 -0.03 0.00 -0.06 0.00 0.00 31.44 29.52 2c8t n GLU 35 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2c8t s VAL 36 N 0.96 3.84 0.49 6.31 1.01 0.26 -4.86 120.40 128.42 2c8t s VAL 36 Ca 0.90 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 62.25 2c8t s VAL 36 Cb -1.12 -4.89 0.00 0.00 0.00 0.00 0.00 36.38 30.37 2c8t s VAL 36 CO 0.56 -1.78 0.29 0.54 0.00 0.00 0.00 175.10 174.71 2c8t s ASN 37 N 5.45 4.56 0.18 3.32 4.22 -1.26 -0.90 114.94 130.50 2c8t s ASN 37 Ca 0.50 -1.21 -0.13 0.00 -2.14 0.00 0.00 52.86 49.88 2c8t s ASN 37 Cb -0.01 0.10 0.09 0.00 1.28 0.00 0.00 41.25 42.72 2c8t s ASN 37 CO -0.08 -0.89 1.83 0.44 -2.04 0.00 0.00 177.10 176.36 2c8t h ASP 38 N 1.02 0.55 0.23 3.54 3.32 -1.95 0.27 116.42 123.41 2c8t h ASP 38 Ca -0.40 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2c8t h ASP 38 Cb 1.29 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2c8t h ASP 38 CO 0.63 0.39 -0.24 -0.08 -1.72 0.00 0.00 179.24 178.22 2c8t h GLU 39 N 0.67 -0.49 -0.80 3.56 4.57 -1.98 0.95 114.58 121.07 2c8t h GLU 39 Ca 0.21 0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.38 2c8t h GLU 39 Cb -0.01 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 2c8t h GLU 39 CO -0.08 -0.33 0.33 0.82 -1.18 0.00 0.00 179.01 178.57 2c8t h ILE 40 N -0.51 1.26 0.21 2.32 2.04 -1.86 -1.78 117.51 119.19 2c8t h ILE 40 Ca -0.00 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 2c8t h ILE 40 Cb 0.48 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2c8t h ILE 40 CO -0.06 0.33 -0.15 0.00 0.00 0.00 0.00 178.15 178.27 2c8t h ALA 41 N 1.20 -0.34 -0.47 1.87 0.00 -0.61 0.71 119.26 121.61 2c8t h ALA 41 Ca 0.27 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.21 2c8t h ALA 41 Cb 0.20 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 2c8t h ALA 41 CO -0.02 -0.71 -0.17 -0.91 0.00 0.00 0.00 179.25 177.44 2c8t h ASN 42 N -0.36 -0.59 -0.93 0.00 2.35 -0.68 0.23 115.58 115.59 2c8t h ASN 42 Ca -0.01 0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2c8t h ASN 42 Cb 0.32 0.35 -0.04 0.00 0.05 0.00 0.00 38.32 38.99 2c8t h ASN 42 CO -0.00 -0.20 0.54 -0.09 -1.65 0.00 0.00 177.43 176.02 2c8t h ARG 43 N -0.06 1.28 -0.41 0.81 2.43 -0.75 0.76 114.38 118.43 2c8t h ARG 43 Ca 0.22 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2c8t h ARG 43 Cb 0.41 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2c8t h ARG 43 CO -0.51 0.91 0.02 -0.07 -1.51 0.00 0.00 179.97 178.81 2c8t h LEU 44 N 1.29 0.69 -0.22 3.80 3.38 -0.07 -1.51 115.31 122.67 2c8t h LEU 44 Ca 0.33 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2c8t h LEU 44 Cb -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2c8t h LEU 44 CO -0.06 0.81 0.15 0.00 0.09 0.00 0.00 178.44 179.43 2c8t h ALA 46 N 1.08 0.30 -0.43 0.00 0.00 -0.74 0.21 119.26 119.67 2c8t h ALA 46 Ca 0.08 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2c8t h ALA 46 Cb -0.03 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2c8t h ALA 46 CO -0.02 -0.44 0.25 1.96 0.00 0.00 0.00 179.25 181.00 2c8t h GLN 47 N 0.00 0.59 -0.45 0.00 4.20 -0.18 0.15 115.11 119.42 2c8t h GLN 47 Ca 0.21 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2c8t h GLN 47 Cb 0.33 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2c8t h GLN 47 CO -0.45 0.44 0.29 0.82 -0.67 0.00 0.00 178.83 179.26 2c8t h ILE 48 N 0.57 1.13 -0.52 2.54 2.04 0.01 -1.40 117.51 121.87 2c8t h ILE 48 Ca 0.15 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.76 2c8t h ILE 48 Cb 0.01 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 2c8t h ILE 48 CO -0.03 0.13 0.33 -0.07 0.00 0.00 0.00 178.15 178.51 2c8t h LEU 49 N 0.61 0.56 0.00 1.44 3.38 0.01 -0.98 115.31 120.32 2c8t h LEU 49 Ca 0.16 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2c8t h LEU 49 Cb -0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2c8t h LEU 49 CO -0.03 0.40 -0.05 0.25 0.09 0.00 0.00 178.44 179.10 2c8t h LEU 50 N 0.67 -0.13 -0.34 1.67 5.85 -0.70 0.36 115.31 122.69 2c8t h LEU 50 Ca 0.20 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2c8t h LEU 50 Cb -0.03 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2c8t h LEU 50 CO -0.07 -0.07 0.19 -0.07 -0.34 0.00 0.00 178.44 178.08 2c8t h LEU 51 N -0.08 0.42 -0.87 2.25 3.38 -1.05 0.78 115.31 120.13 2c8t h LEU 51 Ca 0.02 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2c8t h LEU 51 Cb 0.11 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2c8t h LEU 51 CO -0.05 0.38 0.56 0.00 0.09 0.00 0.00 178.44 179.42 2c8t h ALA 52 N 1.06 1.17 -0.11 1.53 0.00 -1.03 -1.69 119.26 120.18 2c8t h ALA 52 Ca 0.12 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2c8t h ALA 52 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2c8t h ALA 52 CO -0.02 0.36 -0.39 0.00 0.00 0.00 0.00 179.25 179.20 2c8t h ALA 53 N 1.38 1.13 -0.06 0.00 0.00 -0.38 -2.79 119.26 118.55 2c8t h ALA 53 Ca 0.36 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2c8t h ALA 53 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2c8t h ALA 53 CO -0.14 0.57 -0.63 0.93 0.00 0.00 0.00 179.25 179.99 2c8t h GLU 54 N 0.21 0.23 -0.63 0.00 5.08 -0.12 -3.43 114.58 115.92 2c8t h GLU 54 Ca 0.02 -0.16 0.17 0.00 -1.00 0.00 0.00 59.36 58.39 2c8t h GLU 54 Cb 0.78 0.03 -0.21 0.00 0.50 0.00 0.00 28.75 29.85 2c8t h GLU 54 CO 0.06 0.78 -0.06 0.34 -1.00 0.00 0.00 179.01 179.13 2c8t s ASP 55 N -6.90 -0.89 0.00 1.42 -1.08 -0.71 -5.04 116.67 103.48 2c8t s ASP 55 Ca -0.04 0.53 0.30 0.00 -0.52 0.00 0.00 52.55 52.81 2c8t s ASP 55 Cb 0.12 1.73 1.36 0.00 -1.46 0.00 0.00 42.92 44.67 2c8t s ASP 55 CO 0.80 -0.17 1.98 0.00 0.52 0.00 0.00 175.17 178.31 2c8t n ALA 56 N 5.44 2.42 -0.10 3.66 0.00 -1.06 -4.10 120.51 126.77 2c8t n ALA 56 Ca -0.04 -0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 2c8t n ALA 56 Cb 0.53 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.37 2c8t n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2c8t n SER 57 N -1.39 1.71 -4.77 0.00 3.41 -1.26 -3.17 113.62 108.15 2c8t n SER 57 Ca 0.10 -0.05 -0.36 0.00 -0.26 0.00 0.00 58.87 58.30 2c8t n SER 57 Cb 0.29 -0.28 -0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2c8t n SER 57 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2c8t s LYS 58 N -2.52 3.52 0.87 4.33 1.02 -1.26 -4.74 119.74 120.97 2c8t s LYS 58 Ca -0.29 1.73 -0.10 0.00 0.02 0.00 0.00 55.97 57.33 2c8t s LYS 58 Cb 0.08 -2.21 0.12 0.00 -0.52 0.00 0.00 37.83 35.30 2c8t s LYS 58 CO 0.66 -0.74 1.12 -0.51 -0.92 0.00 0.00 175.35 174.96 2c8t s ASP 59 N -1.52 3.45 -0.06 2.83 1.11 -1.26 -4.57 116.67 116.65 2c8t s ASP 59 Ca 0.68 1.98 0.06 0.00 0.18 0.00 0.00 52.55 55.45 2c8t s ASP 59 Cb -0.27 -2.51 -0.01 0.00 1.07 0.00 0.00 42.92 41.19 2c8t s ASP 59 CO 0.32 -2.73 -0.23 -0.63 1.18 0.00 0.00 175.17 173.08 2c8t s ILE 60 N -2.75 2.27 -0.22 0.77 1.01 -0.49 -4.87 121.20 116.91 2c8t s ILE 60 Ca 0.65 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 60.23 2c8t s ILE 60 Cb -0.20 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 2c8t s ILE 60 CO 0.57 0.57 0.07 -0.44 0.00 0.00 0.00 174.94 175.71 2c8t s SER 61 N -0.27 5.32 -0.23 3.58 0.01 0.17 -0.20 113.70 122.08 2c8t s SER 61 Ca 0.00 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.16 2c8t s SER 61 Cb -0.13 -1.94 0.02 0.00 0.21 0.00 0.00 66.02 64.19 2c8t s SER 61 CO 0.03 0.05 -0.09 -0.22 0.41 0.00 0.00 173.24 173.41 2c8t s LEU 62 N 1.11 2.90 -0.20 2.44 2.96 0.18 -0.07 118.68 128.00 2c8t s LEU 62 Ca 0.04 -0.78 -0.10 0.00 -0.22 0.00 0.00 54.13 53.08 2c8t s LEU 62 Cb -0.14 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 2c8t s LEU 62 CO 0.03 -0.08 0.12 -0.31 -1.32 0.00 0.00 176.35 174.79 2c8t s TYR 63 N 1.33 3.37 -0.21 5.38 1.51 0.73 -1.24 117.35 128.21 2c8t s TYR 63 Ca 0.02 0.26 -0.00 0.00 -1.01 0.00 0.00 57.07 56.34 2c8t s TYR 63 Cb -0.16 -2.16 0.02 0.00 -0.11 0.00 0.00 41.96 39.56 2c8t s TYR 63 CO -0.06 0.24 -0.12 0.42 -1.11 0.00 0.00 175.55 174.91 2c8t s ILE 64 N 0.44 2.54 -0.41 2.71 1.01 0.65 -0.36 121.20 127.79 2c8t s ILE 64 Ca 0.07 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.84 2c8t s ILE 64 Cb -0.12 -2.19 0.18 0.00 0.01 0.00 0.00 42.46 40.35 2c8t s ILE 64 CO -0.01 0.38 0.37 -3.20 0.00 0.00 0.00 174.94 172.48 2c8t n ASN 65 N 4.65 -0.56 -3.86 3.58 5.15 -0.18 -0.76 115.26 123.28 2c8t n ASN 65 Ca -0.19 -2.42 -0.12 0.00 -0.60 0.00 0.00 54.58 51.25 2c8t n ASN 65 Cb 0.49 -0.46 -0.14 0.00 -0.53 0.00 0.00 39.78 39.14 2c8t n ASN 65 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2c8t s SER 66 N -0.02 -0.03 0.00 1.20 0.15 0.99 -3.67 113.70 112.31 2c8t s SER 66 Ca 0.33 0.06 0.14 0.00 0.70 0.00 0.00 55.95 57.19 2c8t s SER 66 Cb 0.05 0.06 0.86 0.00 -1.71 0.00 0.00 66.02 65.28 2c8t s SER 66 CO -0.19 -0.01 1.45 -0.81 1.20 0.00 0.00 173.24 174.88 2c8t n PRO 67 N 3.10 0.86 0.00 5.44 -0.04 -1.26 -1.98 135.00 141.11 2c8t n PRO 67 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2c8t n PRO 67 Cb 0.60 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2c8t n PRO 67 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c8t n GLY 68 N 0.55 0.05 0.00 0.55 0.00 -1.12 -4.40 105.19 100.82 2c8t n GLY 68 Ca 0.11 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.95 2c8t n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c8t n GLY 69 N 0.00 0.42 3.64 -0.02 0.00 -1.26 0.90 105.19 108.87 2c8t n GLY 69 Ca 0.00 -1.44 -0.49 0.00 0.00 0.00 0.00 46.02 44.09 2c8t n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2c8t n SER 70 N 0.00 2.55 0.21 1.61 2.88 -0.08 -4.52 113.62 116.27 2c8t n SER 70 Ca 0.00 1.09 -0.15 0.00 -1.33 0.00 0.00 58.87 58.48 2c8t n SER 70 Cb 0.00 -1.33 -0.08 0.00 -0.75 0.00 0.00 64.21 62.05 2c8t n SER 70 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2c8t h ILE 71 N 3.63 0.63 -0.59 2.46 2.04 -1.99 -1.23 117.51 122.46 2c8t h ILE 71 Ca -0.46 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 2c8t h ILE 71 Cb 1.29 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2c8t h ILE 71 CO 0.85 0.00 0.14 0.77 0.00 0.00 0.00 178.15 179.91 2c8t h SER 72 N -0.48 0.86 -0.03 1.72 4.64 -1.97 0.33 113.55 118.63 2c8t h SER 72 Ca -0.04 -0.17 0.02 0.00 -0.47 0.00 0.00 61.79 61.13 2c8t h SER 72 Cb 0.38 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 2c8t h SER 72 CO 0.07 0.84 -0.13 0.00 -0.87 0.00 0.00 176.83 176.74 2c8t h ALA 73 N 1.27 -0.13 -0.36 5.18 0.00 -1.89 -0.91 119.26 122.43 2c8t h ALA 73 Ca 0.19 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2c8t h ALA 73 Cb 0.32 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2c8t h ALA 73 CO 0.00 -0.61 0.10 0.78 0.00 0.00 0.00 179.25 179.51 2c8t h GLY 74 N -0.21 0.56 1.50 0.00 0.00 -0.38 -2.57 103.07 101.97 2c8t h GLY 74 Ca 0.06 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 2c8t h GLY 74 CO -0.15 0.27 -0.46 1.98 0.00 0.00 0.00 176.54 178.18 2c8t h MET 75 N 0.51 0.54 -0.58 4.80 -1.53 0.08 -1.24 114.93 117.51 2c8t h MET 75 Ca 0.12 -0.30 0.02 0.00 -3.44 0.00 0.00 59.70 56.11 2c8t h MET 75 Cb 0.18 0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.21 2c8t h MET 75 CO -0.01 0.89 0.36 0.00 0.14 0.00 0.00 176.91 178.29 2c8t h ALA 76 N 1.07 0.74 -0.33 0.39 0.00 -0.79 -0.17 119.26 120.17 2c8t h ALA 76 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2c8t h ALA 76 Cb 0.97 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2c8t h ALA 76 CO 0.09 0.10 0.16 0.82 0.00 0.00 0.00 179.25 180.42 2c8t h ILE 77 N 0.72 1.16 -0.08 0.00 2.04 -1.17 -1.97 117.51 118.20 2c8t h ILE 77 Ca 0.23 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2c8t h ILE 77 Cb -0.01 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2c8t h ILE 77 CO -0.08 0.16 -0.19 0.22 0.00 0.00 0.00 178.15 178.26 2c8t h TYR 78 N 0.39 -0.51 -0.88 1.37 3.20 -0.92 0.15 116.97 119.78 2c8t h TYR 78 Ca 0.11 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.13 2c8t h TYR 78 Cb 0.12 0.24 -0.09 0.00 1.54 0.00 0.00 36.73 38.54 2c8t h TYR 78 CO -0.02 -0.27 0.50 -0.44 -1.64 0.00 0.00 178.16 176.29 2c8t h ASP 79 N -0.27 0.67 -0.45 -2.11 3.32 -0.75 -0.04 116.42 116.79 2c8t h ASP 79 Ca 0.08 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 2c8t h ASP 79 Cb 0.39 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2c8t h ASP 79 CO -0.24 0.33 -0.18 0.74 -1.72 0.00 0.00 179.24 178.17 2c8t h THR 80 N 0.76 1.27 -0.27 0.35 2.02 -0.64 0.82 112.91 117.23 2c8t h THR 80 Ca 0.45 -1.33 0.03 0.00 0.77 0.00 0.00 66.41 66.33 2c8t h THR 80 Cb 0.53 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2c8t h THR 80 CO -0.30 0.46 0.08 0.24 0.37 0.00 0.00 175.52 176.36 2c8t h MET 81 N 0.83 0.18 -0.47 6.66 2.86 0.79 0.11 114.93 125.89 2c8t h MET 81 Ca 0.12 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2c8t h MET 81 Cb 0.74 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 2c8t h MET 81 CO 0.06 0.12 0.24 0.28 1.06 0.00 0.00 176.91 178.67 2c8t h VAL 82 N 0.19 1.18 -0.04 -2.22 2.07 -0.90 -3.09 116.25 113.45 2c8t h VAL 82 Ca 0.12 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.18 2c8t h VAL 82 Cb 0.10 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2c8t h VAL 82 CO -0.14 0.19 -0.16 0.25 0.02 0.00 0.00 177.57 177.74 2c8t h LEU 83 N 0.62 -0.46 -9.28 2.57 5.85 -0.47 -3.41 115.31 110.73 2c8t h LEU 83 Ca 0.16 0.07 -0.64 0.00 0.84 0.00 0.00 57.88 58.32 2c8t h LEU 83 Cb 0.09 0.20 0.02 0.00 0.37 0.00 0.00 40.66 41.35 2c8t h LEU 83 CO -0.02 -0.21 1.00 0.00 -0.34 0.00 0.00 178.44 178.87 2c8t n ALA 84 N -2.51 0.68 0.09 1.25 0.00 -0.01 -4.85 120.51 115.18 2c8t n ALA 84 Ca -0.04 0.33 0.06 0.00 0.00 0.00 0.00 53.44 53.78 2c8t n ALA 84 Cb 0.21 -2.42 0.51 0.00 0.00 0.00 0.00 19.45 17.75 2c8t n ALA 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2c8t h PRO 85 N 8.27 0.33 -7.12 0.00 0.11 -1.83 -3.44 132.00 128.31 2c8t h PRO 85 Ca -0.48 -0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.12 2c8t h PRO 85 Cb 1.28 -0.07 0.03 0.00 0.11 0.00 0.00 31.00 32.35 2c8t h PRO 85 CO 0.94 0.22 0.28 0.00 -0.21 0.00 0.00 178.00 179.23 2c8t s ASP 87 N -3.71 4.99 -0.25 0.00 1.01 -1.26 -4.88 116.67 112.57 2c8t s ASP 87 Ca 0.53 2.67 0.02 0.00 0.71 0.00 0.00 52.55 56.48 2c8t s ASP 87 Cb -0.10 -2.62 0.06 0.00 1.01 0.00 0.00 42.92 41.26 2c8t s ASP 87 CO 0.42 -1.75 -0.07 -0.63 0.21 0.00 0.00 175.17 173.35 2c8t s ILE 88 N -1.37 1.86 0.15 0.77 1.01 -1.26 -1.40 121.20 120.97 2c8t s ILE 88 Ca 0.77 -1.49 -0.27 0.00 0.00 0.00 0.00 60.65 59.66 2c8t s ILE 88 Cb -0.38 -2.08 -0.08 0.00 0.01 0.00 0.00 42.46 39.94 2c8t s ILE 88 CO 0.43 -0.11 0.83 0.00 0.00 0.00 0.00 174.94 176.08 2c8t s ALA 89 N 1.23 3.39 -0.06 9.38 0.00 0.71 -1.55 121.76 134.86 2c8t s ALA 89 Ca -0.06 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.37 2c8t s ALA 89 Cb -0.19 -3.05 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 2c8t s ALA 89 CO -0.06 0.20 -0.22 0.99 0.00 0.00 0.00 175.76 176.67 2c8t s THR 90 N -0.84 1.87 -0.15 0.00 2.01 -0.41 -0.64 115.64 117.48 2c8t s THR 90 Ca 0.38 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 2c8t s THR 90 Cb -0.23 -1.60 0.04 0.00 0.01 0.00 0.00 72.50 70.72 2c8t s THR 90 CO 0.27 0.52 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.38 2c8t s TYR 91 N 0.03 1.47 -0.48 4.92 1.51 -0.37 0.63 117.35 125.06 2c8t s TYR 91 Ca -0.08 -0.89 -0.27 0.00 -1.01 0.00 0.00 57.07 54.82 2c8t s TYR 91 Cb -0.14 -1.21 0.03 0.00 -0.11 0.00 0.00 41.96 40.53 2c8t s TYR 91 CO 0.05 -0.56 1.03 0.00 -1.11 0.00 0.00 175.55 174.95 2c8t s ALA 92 N 1.71 3.18 -0.28 3.71 0.00 0.75 -0.25 121.76 130.58 2c8t s ALA 92 Ca 0.02 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.31 2c8t s ALA 92 Cb -0.15 -3.78 0.07 0.00 0.00 0.00 0.00 23.12 19.27 2c8t s ALA 92 CO -0.07 -2.20 -0.05 1.41 0.00 0.00 0.00 175.76 174.84 2c8t s MET 93 N 4.14 1.90 1.50 0.00 0.00 0.06 -1.29 119.30 125.61 2c8t s MET 93 Ca 0.42 -1.42 0.00 0.00 0.00 0.00 0.00 55.69 54.69 2c8t s MET 93 Cb -0.09 -2.90 0.00 0.00 0.00 0.00 0.00 34.83 31.85 2c8t s MET 93 CO 0.28 -0.68 0.00 0.41 0.00 0.00 0.00 175.02 175.03 2c8t n GLY 94 N 4.44 1.69 2.78 2.11 0.00 -1.26 -3.74 105.19 111.20 2c8t n GLY 94 Ca -0.09 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 2c8t n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2c8t s MET 95 N 0.00 0.09 -0.35 1.61 -2.45 -1.26 -0.45 119.30 116.49 2c8t s MET 95 Ca 0.00 0.17 0.03 0.00 -1.25 0.00 0.00 55.69 54.64 2c8t s MET 95 Cb 0.00 -0.37 0.10 0.00 1.25 0.00 0.00 34.83 35.81 2c8t s MET 95 CO 0.00 -0.18 0.07 0.00 1.05 0.00 0.00 175.02 175.96 2c8t s ALA 96 N 1.19 2.93 0.19 4.11 0.00 -0.88 -0.01 121.76 129.29 2c8t s ALA 96 Ca -0.08 -2.57 0.10 0.00 0.00 0.00 0.00 51.96 49.42 2c8t s ALA 96 Cb -0.13 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 2c8t s ALA 96 CO -0.03 -1.71 -0.18 0.00 0.00 0.00 0.00 175.76 173.84 2c8t s ALA 97 N 0.88 2.71 0.00 0.00 0.00 -0.84 -1.46 121.76 123.04 2c8t s ALA 97 Ca 0.11 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2c8t s ALA 97 Cb -0.20 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2c8t s ALA 97 CO -0.07 0.44 0.00 0.43 0.00 0.00 0.00 175.76 176.55 2c8t n SER 98 N 0.13 0.00 0.33 0.00 7.64 -0.66 0.59 113.62 121.66 2c8t n SER 98 Ca -0.11 0.00 0.21 0.00 1.01 0.00 0.00 58.87 59.97 2c8t n SER 98 Cb 0.56 0.00 1.11 0.00 -1.01 0.00 0.00 64.21 64.87 2c8t n SER 98 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2c8t h MET 99 N 0.00 0.00 -0.31 1.43 0.00 -1.86 0.19 114.93 114.37 2c8t h MET 99 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 59.70 59.53 2c8t h MET 99 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 31.60 2c8t h MET 99 CO 0.00 0.00 -0.48 0.78 0.00 0.00 0.00 176.91 177.21 2c8t h GLY 100 N 0.00 0.96 0.88 8.32 0.00 -0.12 -1.11 103.07 112.01 2c8t h GLY 100 Ca 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 47.33 46.22 2c8t h GLY 100 CO 0.00 0.96 0.03 -2.09 0.00 0.00 0.00 176.54 175.44 2c8t h GLU 101 N 0.67 0.51 -0.20 4.80 4.22 -0.48 -2.01 114.58 122.08 2c8t h GLU 101 Ca 0.03 -0.15 0.05 0.00 0.08 0.00 0.00 59.36 59.37 2c8t h GLU 101 Cb 1.08 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.23 2c8t h GLU 101 CO 0.11 0.63 -0.09 0.35 -2.18 0.00 0.00 179.01 177.83 2c8t h PHE 102 N 0.32 -0.22 -0.67 0.92 3.57 -1.19 0.12 116.94 119.78 2c8t h PHE 102 Ca 0.09 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2c8t h PHE 102 Cb 0.39 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2c8t h PHE 102 CO 0.03 -0.15 0.12 -0.07 -2.23 0.00 0.00 178.31 176.01 2c8t h LEU 103 N -0.07 1.05 -0.07 0.59 3.38 -1.20 0.05 115.31 119.04 2c8t h LEU 103 Ca 0.11 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2c8t h LEU 103 Cb 0.23 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2c8t h LEU 103 CO -0.25 1.04 -0.27 0.25 0.09 0.00 0.00 178.44 179.30 2c8t h LEU 104 N 1.03 -0.83 -2.22 1.67 5.85 -0.67 -2.05 115.31 118.10 2c8t h LEU 104 Ca 0.21 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2c8t h LEU 104 Cb 0.42 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2c8t h LEU 104 CO 0.01 -0.33 -0.04 0.00 -0.34 0.00 0.00 178.44 177.74 2c8t h ALA 105 N 0.49 1.54 -0.00 1.25 0.00 -0.32 -2.72 119.26 119.50 2c8t h ALA 105 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c8t h ALA 105 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2c8t h ALA 105 CO -0.29 0.05 -0.01 0.00 0.00 0.00 0.00 179.25 179.01 2c8t n ALA 106 N -2.36 2.66 -1.11 0.00 0.00 -0.04 -4.87 120.51 114.80 2c8t n ALA 106 Ca -0.03 -0.25 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 2c8t n ALA 106 Cb 0.13 -1.43 0.11 0.00 0.00 0.00 0.00 19.45 18.26 2c8t n ALA 106 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2c8t s GLY 107 N -2.06 1.93 -0.16 0.00 0.00 -1.03 -4.88 107.32 101.11 2c8t s GLY 107 Ca 0.44 0.59 -0.39 0.00 0.00 0.00 0.00 44.72 45.36 2c8t s GLY 107 CO 0.37 0.98 1.64 2.41 0.00 0.00 0.00 173.10 178.50 2c8t n THR 108 N -3.43 0.23 -1.67 0.90 -1.04 -0.60 -4.83 114.28 103.83 2c8t n THR 108 Ca 0.11 -0.04 -0.45 0.00 -2.04 0.00 0.00 64.05 61.63 2c8t n THR 108 Cb 0.52 -1.15 -0.04 0.00 -1.82 0.00 0.00 70.33 67.84 2c8t n THR 108 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2c8t n LYS 109 N 4.61 2.18 0.00 -2.82 5.02 -1.26 -0.54 118.16 125.35 2c8t n LYS 109 Ca 0.24 0.78 0.00 0.00 -2.02 0.00 0.00 58.31 57.31 2c8t n LYS 109 Cb 0.16 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.63 2c8t n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c8t n GLY 110 N 3.19 2.45 1.31 0.72 0.00 -1.26 -4.90 105.19 106.70 2c8t n GLY 110 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 2c8t n GLY 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c8t n LYS 111 N -0.28 2.43 -3.75 1.61 5.02 0.30 -4.85 118.16 118.65 2c8t n LYS 111 Ca 0.00 -3.60 -0.37 0.00 -2.02 0.00 0.00 58.31 52.32 2c8t n LYS 111 Cb 0.00 -1.93 -0.12 0.00 -0.02 0.00 0.00 35.03 32.95 2c8t n LYS 111 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2c8t s ARG 112 N -3.40 3.46 0.12 1.97 0.52 -1.25 -1.29 118.95 119.08 2c8t s ARG 112 Ca 0.45 -0.61 0.10 0.00 -0.52 0.00 0.00 55.73 55.16 2c8t s ARG 112 Cb 0.40 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 2c8t s ARG 112 CO -0.01 -0.28 -0.26 0.71 0.02 0.00 0.00 175.30 175.47 2c8t s TYR 113 N 1.58 2.22 -0.06 -0.53 1.51 0.21 0.41 117.35 122.69 2c8t s TYR 113 Ca 0.05 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 2c8t s TYR 113 Cb -0.16 -1.22 -0.01 0.00 -0.11 0.00 0.00 41.96 40.47 2c8t s TYR 113 CO 0.03 0.30 -0.23 0.00 -1.11 0.00 0.00 175.55 174.54 2c8t s ALA 114 N -1.05 1.98 0.47 3.71 0.00 -0.41 -0.18 121.76 126.29 2c8t s ALA 114 Ca 0.13 -0.94 -0.20 0.00 0.00 0.00 0.00 51.96 50.94 2c8t s ALA 114 Cb -0.10 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 22.29 2c8t s ALA 114 CO 0.05 0.37 1.01 -0.51 0.00 0.00 0.00 175.76 176.68 2c8t s LEU 115 N -0.07 3.87 0.34 0.00 1.43 -0.41 -1.85 118.68 121.99 2c8t s LEU 115 Ca -0.05 1.84 0.10 0.00 -1.03 0.00 0.00 54.13 54.99 2c8t s LEU 115 Cb -0.13 -4.55 0.85 0.00 0.03 0.00 0.00 46.19 42.39 2c8t s LEU 115 CO 0.04 -0.63 1.79 -0.65 0.23 0.00 0.00 176.35 177.12 2c8t h PRO 116 N 1.66 0.63 -0.56 1.29 0.11 -1.90 0.18 132.00 133.41 2c8t h PRO 116 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2c8t h PRO 116 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2c8t h PRO 116 CO 0.60 0.42 0.00 0.72 -0.21 0.00 0.00 178.00 179.52 2c8t n HIS 117 N -4.70 0.73 -1.73 0.65 8.25 -1.26 -4.35 115.22 112.81 2c8t n HIS 117 Ca 0.23 -0.38 -0.37 0.00 -0.26 0.00 0.00 57.72 56.93 2c8t n HIS 117 Cb 0.64 -0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.81 2c8t n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c8t n ALA 118 N 1.54 1.31 -2.81 -1.41 0.00 0.62 -4.77 120.51 114.98 2c8t n ALA 118 Ca 0.22 0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.55 2c8t n ALA 118 Cb 0.61 -2.34 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 2c8t n ALA 118 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2c8t s ARG 119 N -3.23 0.48 -0.16 0.00 1.70 0.41 -3.10 118.95 115.04 2c8t s ARG 119 Ca 0.80 -0.50 -0.05 0.00 -0.47 0.00 0.00 55.73 55.51 2c8t s ARG 119 Cb -0.39 -0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 33.61 2c8t s ARG 119 CO 0.43 0.08 0.00 0.42 -1.08 0.00 0.00 175.30 175.15 2c8t s ILE 120 N -0.81 4.25 -0.18 4.99 1.09 -0.47 -2.08 121.20 128.00 2c8t s ILE 120 Ca -0.05 -0.23 0.00 0.00 -1.10 0.00 0.00 60.65 59.28 2c8t s ILE 120 Cb -0.06 -2.89 0.01 0.00 -1.06 0.00 0.00 42.46 38.46 2c8t s ILE 120 CO 0.00 0.48 -0.17 -0.76 -0.10 0.00 0.00 174.94 174.40 2c8t s LEU 121 N 0.34 2.31 0.24 2.97 2.01 -0.54 0.57 118.68 126.58 2c8t s LEU 121 Ca -0.01 -0.57 -0.14 0.00 0.01 0.00 0.00 54.13 53.41 2c8t s LEU 121 Cb -0.13 -1.53 -0.08 0.00 0.01 0.00 0.00 46.19 44.45 2c8t s LEU 121 CO 0.02 0.02 0.65 -0.04 1.01 0.00 0.00 176.35 178.01 2c8t s MET 122 N 1.19 4.00 -0.26 1.70 -1.94 -0.61 -1.66 119.30 121.73 2c8t s MET 122 Ca 0.02 0.58 -0.12 0.00 -1.71 0.00 0.00 55.69 54.46 2c8t s MET 122 Cb -0.14 -2.68 0.09 0.00 2.01 0.00 0.00 34.83 34.11 2c8t s MET 122 CO -0.08 0.31 0.59 -1.58 -0.01 0.00 0.00 175.02 174.26 2c8t s HIS 123 N -1.74 -1.04 -0.21 -0.03 5.04 -1.26 -3.99 115.29 112.06 2c8t s HIS 123 Ca 0.47 1.97 -0.30 0.00 -1.54 0.00 0.00 55.06 55.65 2c8t s HIS 123 Cb -0.13 0.58 -0.08 0.00 0.04 0.00 0.00 32.58 33.00 2c8t s HIS 123 CO 0.19 -0.54 2.16 0.94 -2.34 0.00 0.00 174.74 175.16 2c8t n GLN 124 N 4.82 1.88 -3.04 2.88 -0.06 -0.95 -4.77 117.38 118.12 2c8t n GLN 124 Ca -0.16 0.56 -0.32 0.00 -2.00 0.00 0.00 57.00 55.08 2c8t n GLN 124 Cb 0.54 -2.98 -0.05 0.00 -4.06 0.00 0.00 30.24 23.68 2c8t n GLN 124 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 2c8t s PRO 125 N 5.91 3.95 0.00 3.69 0.04 -1.26 -5.04 135.00 142.29 2c8t s PRO 125 Ca 1.01 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.68 2c8t s PRO 125 Cb -0.50 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2c8t s PRO 125 CO 0.41 0.09 0.00 1.28 0.04 0.00 0.00 177.00 178.82 2c8t n LEU 126 N -0.63 0.00 -0.08 -3.56 4.77 -1.26 -5.09 117.00 111.14 2c8t n LEU 126 Ca 0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 2c8t n LEU 126 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 2c8t n LEU 126 CO 0.43 0.00 -0.68 -0.38 -1.33 0.00 0.00 177.39 175.43 2c8t n ILE 136 N 0.00 1.44 -0.34 -0.08 2.08 -1.26 -5.18 119.36 116.03 2c8t n ILE 136 Ca 0.00 0.11 0.05 0.00 0.56 0.00 0.00 62.75 63.47 2c8t n ILE 136 Cb 0.00 -2.19 0.20 0.00 -0.75 0.00 0.00 39.64 36.91 2c8t n ILE 136 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2c8t h ALA 137 N -0.86 1.39 -0.48 -1.39 0.00 -2.06 -1.83 119.26 114.03 2c8t h ALA 137 Ca -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2c8t h ALA 137 Cb 0.94 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2c8t h ALA 137 CO -0.05 0.23 0.22 0.82 0.00 0.00 0.00 179.25 180.47 2c8t h ILE 138 N 0.97 1.19 -0.21 0.00 5.03 -2.06 -2.89 117.51 119.54 2c8t h ILE 138 Ca 0.45 -0.56 -0.04 0.00 -0.12 0.00 0.00 64.86 64.59 2c8t h ILE 138 Cb 0.39 0.68 -0.01 0.00 -3.03 0.00 0.00 36.82 34.85 2c8t h ILE 138 CO -0.24 0.22 -0.05 1.56 -0.68 0.00 0.00 178.15 178.95 2c8t h GLN 139 N 0.63 0.32 0.17 2.37 4.20 -1.81 -2.67 115.11 118.32 2c8t h GLN 139 Ca 0.16 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2c8t h GLN 139 Cb 0.14 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2c8t h GLN 139 CO -0.02 0.39 -0.08 0.00 -0.67 0.00 0.00 178.83 178.46 2c8t h ALA 140 N 1.64 -0.22 -0.42 3.87 0.00 -1.17 -0.96 119.26 122.00 2c8t h ALA 140 Ca 0.07 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.94 2c8t h ALA 140 Cb 0.30 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 2c8t h ALA 140 CO 0.01 -0.54 -0.34 0.93 0.00 0.00 0.00 179.25 179.31 2c8t h GLU 141 N -0.39 -0.25 -0.49 0.00 5.08 -1.36 -0.11 114.58 117.07 2c8t h GLU 141 Ca -0.02 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2c8t h GLU 141 Cb 0.30 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 2c8t h GLU 141 CO 0.04 -0.16 0.22 1.96 -1.00 0.00 0.00 179.01 180.06 2c8t h GLN 142 N -0.26 0.41 -0.28 2.33 4.20 -1.36 -1.58 115.11 118.57 2c8t h GLN 142 Ca 0.17 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 2c8t h GLN 142 Cb 0.55 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2c8t h GLN 142 CO -0.56 0.27 0.11 0.35 -0.67 0.00 0.00 178.83 178.33 2c8t h PHE 143 N 0.43 0.44 -0.40 2.96 3.57 -0.62 -1.26 116.94 122.06 2c8t h PHE 143 Ca 0.22 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.75 2c8t h PHE 143 Cb 0.18 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.74 2c8t h PHE 143 CO -0.13 0.44 0.09 0.00 -2.23 0.00 0.00 178.31 176.49 2c8t h ALA 144 N 0.95 0.44 -0.61 2.41 0.00 -0.75 0.28 119.26 121.98 2c8t h ALA 144 Ca 0.09 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2c8t h ALA 144 Cb 0.19 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2c8t h ALA 144 CO -0.01 -0.31 0.37 0.28 0.00 0.00 0.00 179.25 179.59 2c8t h VAL 145 N 0.23 1.18 0.03 0.00 2.07 -1.06 -1.75 116.25 116.94 2c8t h VAL 145 Ca 0.19 -0.38 -0.21 0.00 0.82 0.00 0.00 66.70 67.11 2c8t h VAL 145 Cb 0.22 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2c8t h VAL 145 CO -0.24 0.18 -0.97 -0.29 0.02 0.00 0.00 177.57 176.27 2c8t h ILE 146 N 0.83 1.58 -0.35 4.57 2.10 -0.69 -2.60 117.51 122.96 2c8t h ILE 146 Ca 0.22 -2.98 -0.05 0.00 1.08 0.00 0.00 64.86 63.13 2c8t h ILE 146 Cb -0.03 2.68 -0.01 0.00 -1.09 0.00 0.00 36.82 38.37 2c8t h ILE 146 CO -0.04 0.86 0.01 0.50 -1.08 0.00 0.00 178.15 178.40 2c8t h LYS 147 N 0.05 0.61 -0.73 2.19 3.64 -0.38 -0.59 116.57 121.36 2c8t h LYS 147 Ca -0.04 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2c8t h LYS 147 Cb 1.66 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.39 2c8t h LYS 147 CO 0.14 0.72 0.40 -0.22 -2.27 0.00 0.00 179.45 178.22 2c8t h LYS 148 N 0.42 1.01 -0.49 1.90 3.64 -1.34 -1.92 116.57 119.80 2c8t h LYS 148 Ca 0.10 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2c8t h LYS 148 Cb 0.43 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2c8t h LYS 148 CO 0.02 0.75 -0.01 1.49 -2.27 0.00 0.00 179.45 179.42 2c8t h GLU 149 N 1.00 0.82 0.37 1.90 4.57 -1.32 -1.17 114.58 120.76 2c8t h GLU 149 Ca 0.26 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2c8t h GLU 149 Cb 0.03 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 2c8t h GLU 149 CO -0.04 0.84 -0.18 1.98 -1.18 0.00 0.00 179.01 180.43 2c8t h MET 150 N 0.77 -0.47 -0.61 1.92 4.05 -0.78 -2.18 114.93 117.62 2c8t h MET 150 Ca 0.15 0.03 0.13 0.00 -0.28 0.00 0.00 59.70 59.73 2c8t h MET 150 Cb 0.48 0.11 -0.10 0.00 -0.80 0.00 0.00 31.60 31.28 2c8t h MET 150 CO 0.02 -0.22 -0.01 0.74 0.23 0.00 0.00 176.91 177.67 2c8t h PHE 151 N -0.66 -0.07 -0.30 1.39 0.05 -1.16 0.17 116.94 116.36 2c8t h PHE 151 Ca -0.05 0.05 0.07 0.00 3.82 0.00 0.00 57.97 61.85 2c8t h PHE 151 Cb 0.47 0.13 -0.08 0.00 2.00 0.00 0.00 35.95 38.47 2c8t h PHE 151 CO -0.01 -0.18 -0.30 -0.09 -0.18 0.00 0.00 178.31 177.56 2c8t h ARG 152 N 0.10 -0.27 -0.17 1.51 2.43 -1.13 -0.14 114.38 116.73 2c8t h ARG 152 Ca 0.32 0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.36 2c8t h ARG 152 Cb 0.51 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2c8t h ARG 152 CO -0.54 -0.18 -0.51 -0.07 -1.51 0.00 0.00 179.97 177.17 2c8t h LEU 153 N -0.28 0.50 -0.20 3.80 3.38 -0.53 -1.47 115.31 120.51 2c8t h LEU 153 Ca 0.15 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2c8t h LEU 153 Cb 0.51 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2c8t h LEU 153 CO -0.46 0.92 0.13 -1.13 0.09 0.00 0.00 178.44 177.99 2c8t h ASN 154 N 0.36 0.24 -0.32 -0.43 -0.00 -0.31 0.22 115.58 115.34 2c8t h ASN 154 Ca 0.01 -0.04 0.07 0.00 -0.00 0.00 0.00 56.30 56.34 2c8t h ASN 154 Cb 1.01 -0.06 -0.07 0.00 -0.00 0.00 0.00 38.32 39.20 2c8t h ASN 154 CO 0.09 0.21 -0.14 0.00 -0.00 0.00 0.00 177.43 177.60 2c8t h ALA 155 N 1.04 0.12 -0.43 1.57 0.00 -0.88 -1.70 119.26 118.99 2c8t h ALA 155 Ca 0.07 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2c8t h ALA 155 Cb 0.01 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2c8t h ALA 155 CO -0.01 -0.52 0.23 1.49 0.00 0.00 0.00 179.25 180.43 2c8t h GLU 156 N -0.08 0.60 -0.02 0.00 4.81 -0.82 0.66 114.58 119.73 2c8t h GLU 156 Ca 0.16 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2c8t h GLU 156 Cb 0.33 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2c8t h GLU 156 CO -0.38 0.49 0.00 0.74 -0.73 0.00 0.00 179.01 179.13 2c8t h PHE 157 N 0.56 0.03 0.00 0.92 0.05 -0.33 -3.22 116.94 114.95 2c8t h PHE 157 Ca 0.15 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.94 2c8t h PHE 157 Cb 0.07 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.01 2c8t h PHE 157 CO -0.02 0.03 -1.44 -2.37 -0.18 0.00 0.00 178.31 174.33 2c8t n THR 158 N -4.52 0.00 -0.81 -1.55 5.66 -0.66 -4.84 114.28 107.56 2c8t n THR 158 Ca -0.03 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.69 2c8t n THR 158 Cb 0.10 0.34 0.00 0.00 -1.55 0.00 0.00 70.33 69.22 2c8t n THR 158 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c8t n GLY 159 N 1.66 0.77 3.98 1.09 0.00 0.19 -4.28 105.19 108.60 2c8t n GLY 159 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2c8t n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c8t s GLN 160 N -0.19 3.18 0.44 1.61 -1.52 -1.11 -5.02 119.66 117.05 2c8t s GLN 160 Ca 0.00 -0.81 -0.23 0.00 -1.95 0.00 0.00 55.36 52.37 2c8t s GLN 160 Cb 0.00 -2.76 -0.08 0.00 -0.22 0.00 0.00 33.01 29.95 2c8t s GLN 160 CO 0.00 0.05 1.10 -2.14 -0.25 0.00 0.00 175.29 174.05 2c8t s PRO 161 N -4.24 3.93 0.27 2.91 0.02 -1.26 -4.59 135.00 132.04 2c8t s PRO 161 Ca 0.44 1.60 -0.00 0.00 0.02 0.00 0.00 61.00 63.06 2c8t s PRO 161 Cb -0.10 -2.42 0.55 0.00 0.02 0.00 0.00 34.50 32.56 2c8t s PRO 161 CO 0.33 -0.37 1.78 0.82 -0.33 0.00 0.00 177.00 179.23 2c8t h ILE 162 N 1.95 0.78 -0.84 2.83 2.04 -1.93 -1.17 117.51 121.17 2c8t h ILE 162 Ca -0.49 -0.25 0.16 0.00 1.00 0.00 0.00 64.86 65.28 2c8t h ILE 162 Cb 1.23 -0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 37.20 2c8t h ILE 162 CO 0.61 0.13 0.41 -0.33 0.00 0.00 0.00 178.15 178.97 2c8t h GLU 163 N 0.73 0.55 -0.12 2.37 3.07 -1.98 -0.54 114.58 118.66 2c8t h GLU 163 Ca 0.48 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 59.10 2c8t h GLU 163 Cb 0.62 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2c8t h GLU 163 CO -0.33 0.36 -0.72 -0.09 -1.40 0.00 0.00 179.01 176.83 2c8t h ARG 164 N 0.57 0.70 -0.73 2.33 2.43 -1.62 -1.43 114.38 116.63 2c8t h ARG 164 Ca 0.47 -0.60 0.09 0.00 -0.81 0.00 0.00 59.98 59.14 2c8t h ARG 164 Cb 0.71 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.32 2c8t h ARG 164 CO -0.39 1.21 0.38 0.82 -1.51 0.00 0.00 179.97 180.47 2c8t h ILE 165 N 0.39 0.87 0.49 1.20 1.08 -0.78 0.11 117.51 120.87 2c8t h ILE 165 Ca -0.06 -0.22 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 2c8t h ILE 165 Cb 1.37 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.29 2c8t h ILE 165 CO 0.15 0.12 -0.24 -0.33 -0.69 0.00 0.00 178.15 177.16 2c8t h GLU 166 N 0.64 -0.64 -0.87 2.37 5.08 -1.08 -2.40 114.58 117.68 2c8t h GLU 166 Ca 0.36 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.90 2c8t h GLU 166 Cb 0.36 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.66 2c8t h GLU 166 CO -0.26 -0.33 0.47 0.00 -1.00 0.00 0.00 179.01 177.89 2c8t h ALA 167 N -0.71 1.31 -0.13 3.43 0.00 -1.03 -0.65 119.26 121.48 2c8t h ALA 167 Ca -0.07 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2c8t h ALA 167 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2c8t h ALA 167 CO 0.11 -0.03 -0.49 -0.44 0.00 0.00 0.00 179.25 178.41 2c8t h ASP 168 N 0.70 0.38 -0.47 0.00 3.32 -0.82 -2.50 116.42 117.03 2c8t h ASP 168 Ca 0.46 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.23 2c8t h ASP 168 Cb 0.60 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2c8t h ASP 168 CO -0.33 0.81 -0.11 0.28 -1.72 0.00 0.00 179.24 178.16 2c8t h SER 169 N 0.28 0.91 -0.90 6.45 0.02 -0.63 -2.06 113.55 117.62 2c8t h SER 169 Ca 0.01 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 2c8t h SER 169 Cb 0.96 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.21 2c8t h SER 169 CO 0.08 1.06 0.48 0.44 -1.14 0.00 0.00 176.83 177.75 2c8t h ASP 170 N 0.75 1.13 -0.19 3.07 3.32 -1.03 -2.05 116.42 121.42 2c8t h ASP 170 Ca 0.12 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2c8t h ASP 170 Cb 0.66 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2c8t h ASP 170 CO 0.05 0.91 0.00 -2.11 -1.72 0.00 0.00 179.24 176.37 2c8t n ARG 171 N -4.32 1.52 -2.48 3.56 1.85 -0.96 -4.90 116.66 110.93 2c8t n ARG 171 Ca 0.09 -0.80 -0.17 0.00 -1.00 0.00 0.00 57.85 55.97 2c8t n ARG 171 Cb 0.11 -1.26 -0.01 0.00 -1.05 0.00 0.00 32.46 30.25 2c8t n ARG 171 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2c8t n ASP 172 N 0.10 -4.85 -4.62 2.89 8.00 -0.81 -4.87 116.55 112.39 2c8t n ASP 172 Ca 0.11 0.07 -0.49 0.00 0.71 0.00 0.00 54.79 55.19 2c8t n ASP 172 Cb 0.22 -4.06 -0.05 0.00 -0.02 0.00 0.00 41.12 37.21 2c8t n ASP 172 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2c8t n ARG 173 N -2.98 1.49 -3.96 -1.24 0.63 -0.82 -4.67 116.66 105.12 2c8t n ARG 173 Ca -0.18 0.54 -0.23 0.00 -0.92 0.00 0.00 57.85 57.05 2c8t n ARG 173 Cb 0.64 -2.17 -0.06 0.00 0.45 0.00 0.00 32.46 31.33 2c8t n ARG 173 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 2c8t s TRP 174 N 0.30 2.67 0.01 -0.14 1.48 -1.26 -1.57 118.94 120.43 2c8t s TRP 174 Ca 0.78 -0.50 -0.00 0.00 -1.06 0.00 0.00 56.10 55.31 2c8t s TRP 174 Cb -0.82 -1.93 -0.01 0.00 -1.16 0.00 0.00 33.47 29.55 2c8t s TRP 174 CO 0.47 0.14 -0.01 -0.06 -4.06 0.00 0.00 176.95 173.44 2c8t s PHE 175 N -2.51 0.13 0.59 1.66 0.40 0.19 -4.98 117.98 113.47 2c8t s PHE 175 Ca 0.42 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.37 2c8t s PHE 175 Cb 0.00 -0.10 -0.04 0.00 0.51 0.00 0.00 43.02 43.39 2c8t s PHE 175 CO 0.24 -0.11 1.00 0.99 0.70 0.00 0.00 175.22 178.04 2c8t s THR 176 N -0.82 4.72 0.21 0.64 2.01 -1.26 -1.37 115.64 119.77 2c8t s THR 176 Ca -0.09 0.83 -0.10 0.00 0.31 0.00 0.00 61.69 62.64 2c8t s THR 176 Cb -0.06 -3.86 0.18 0.00 0.01 0.00 0.00 72.50 68.77 2c8t s THR 176 CO -0.00 -1.07 1.69 0.00 -0.69 0.00 0.00 174.62 174.54 2c8t h ALA 177 N -0.14 0.66 -0.25 7.40 0.00 -1.74 0.62 119.26 125.81 2c8t h ALA 177 Ca -0.45 0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.66 2c8t h ALA 177 Cb 1.19 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 2c8t h ALA 177 CO 0.62 -0.35 0.02 0.00 0.00 0.00 0.00 179.25 179.54 2c8t h ALA 178 N 1.51 0.24 -0.16 0.00 0.00 -1.91 -1.05 119.26 117.89 2c8t h ALA 178 Ca 0.32 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2c8t h ALA 178 Cb 0.50 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2c8t h ALA 178 CO -0.46 -0.40 -0.24 0.93 0.00 0.00 0.00 179.25 179.09 2c8t h GLU 179 N 0.11 0.29 -0.45 0.00 5.08 -1.56 -2.53 114.58 115.53 2c8t h GLU 179 Ca 0.12 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2c8t h GLU 179 Cb 0.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2c8t h GLU 179 CO -0.17 0.52 -0.14 0.00 -1.00 0.00 0.00 179.01 178.22 2c8t h ALA 180 N 1.49 0.62 -0.98 3.43 0.00 0.46 -1.63 119.26 122.65 2c8t h ALA 180 Ca 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2c8t h ALA 180 Cb 0.57 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2c8t h ALA 180 CO 0.04 0.53 0.65 1.25 0.00 0.00 0.00 179.25 181.73 2c8t h LEU 181 N 0.71 1.13 -0.36 0.00 5.85 -0.84 -2.18 115.31 119.62 2c8t h LEU 181 Ca 0.11 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.67 2c8t h LEU 181 Cb 0.69 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2c8t h LEU 181 CO 0.05 0.81 -0.30 -0.33 -0.34 0.00 0.00 178.44 178.33 2c8t h GLU 182 N 1.33 0.83 0.00 1.25 5.08 -1.22 -3.07 114.58 118.78 2c8t h GLU 182 Ca 0.36 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2c8t h GLU 182 Cb -0.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2c8t h GLU 182 CO -0.08 1.06 -0.38 -0.92 -1.00 0.00 0.00 179.01 177.69 2c8t h TYR 183 N 0.62 0.00 0.00 4.33 3.20 -1.16 -3.47 116.97 120.50 2c8t h TYR 183 Ca 0.06 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2c8t h TYR 183 Cb 0.88 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2c8t h TYR 183 CO 0.07 0.38 0.00 0.41 -1.64 0.00 0.00 178.16 177.37 2c8t n GLY 184 N 0.07 1.32 0.25 1.82 0.00 -0.86 -4.71 105.19 103.09 2c8t n GLY 184 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 2c8t n GLY 184 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2c8t h PHE 185 N 0.00 0.00 -2.72 1.61 -1.00 -1.71 -3.39 116.94 109.73 2c8t h PHE 185 Ca 0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 2c8t h PHE 185 Cb 0.00 0.00 -0.23 0.00 3.61 0.00 0.00 35.95 39.33 2c8t h PHE 185 CO 0.00 0.10 -0.19 0.08 -1.61 0.00 0.00 178.31 176.69 2c8t s VAL 186 N -3.66 0.01 -0.05 -0.55 1.01 -1.26 -3.95 120.40 111.96 2c8t s VAL 186 Ca 0.01 -0.11 0.09 0.00 0.00 0.00 0.00 61.98 61.98 2c8t s VAL 186 Cb 0.09 -0.64 -0.24 0.00 0.00 0.00 0.00 36.38 35.60 2c8t s VAL 186 CO 0.59 -0.06 0.64 0.44 0.00 0.00 0.00 175.10 176.71 2c8t h ASP 187 N 4.91 0.07 -4.99 3.32 3.32 -0.38 -3.41 116.42 119.25 2c8t h ASP 187 Ca -0.28 -0.15 -0.17 0.00 0.02 0.00 0.00 57.03 56.46 2c8t h ASP 187 Cb 1.18 -0.02 -0.20 0.00 0.22 0.00 0.00 39.33 40.50 2c8t h ASP 187 CO 0.28 1.13 -0.70 -1.00 -1.72 0.00 0.00 179.24 177.23 2c8t s HIS 188 N -2.60 0.32 -0.24 4.55 3.76 -0.68 -5.01 115.29 115.40 2c8t s HIS 188 Ca -0.07 -0.59 -0.07 0.00 -0.15 0.00 0.00 55.06 54.18 2c8t s HIS 188 Cb 0.08 -0.23 -0.03 0.00 1.11 0.00 0.00 32.58 33.51 2c8t s HIS 188 CO 0.82 -0.20 0.05 0.42 -0.85 0.00 0.00 174.74 174.98 2c8t s ILE 189 N -1.75 4.23 -0.05 0.60 1.01 -1.26 -1.29 121.20 122.69 2c8t s ILE 189 Ca -0.13 -0.20 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 2c8t s ILE 189 Cb -0.08 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 2c8t s ILE 189 CO -0.02 0.36 0.35 0.27 0.00 0.00 0.00 174.94 175.90 2c8t s ILE 190 N 1.47 5.16 0.00 2.92 -4.36 -0.77 -4.96 121.20 120.67 2c8t s ILE 190 Ca 0.06 0.70 0.00 0.00 -0.26 0.00 0.00 60.65 61.15 2c8t s ILE 190 Cb -0.15 -3.66 0.00 0.00 1.25 0.00 0.00 42.46 39.90 2c8t s ILE 190 CO 0.03 0.54 0.00 0.41 0.24 0.00 0.00 174.94 176.16 2c8t n THR 191 N 2.24 0.00 -2.84 8.37 -1.04 -1.26 -3.94 114.28 115.80 2c8t n THR 191 Ca -0.14 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.54 2c8t n THR 191 Cb 0.53 -0.87 -0.06 0.00 -1.82 0.00 0.00 70.33 68.10 2c8t n THR 191 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2c8t s ARG 192 N 0.00 4.13 0.71 -2.82 0.52 -1.26 -5.03 118.95 115.20 2c8t s ARG 192 Ca 0.00 0.97 -0.03 0.00 -0.52 0.00 0.00 55.73 56.16 2c8t s ARG 192 Cb 0.00 -2.24 0.15 0.00 0.52 0.00 0.00 34.95 33.38 2c8t s ARG 192 CO 0.00 -0.02 0.97 0.00 0.02 0.00 0.00 175.30 176.28 2c8t n ALA 193 N -0.71 -0.08 0.00 2.13 0.00 -1.26 -5.21 120.51 115.38 2c8t n ALA 193 Ca 0.06 -1.77 0.00 0.00 0.00 0.00 0.00 53.44 51.72 2c8t n ALA 193 Cb 0.54 0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.22 2c8t n ALA 193 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22