#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 -0.43 -0.23 2.46 5.85 -2.05 0.68 115.31 121.58 2c8t h LEU 16 Ca 0.00 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2c8t h LEU 16 Cb 0.00 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 2c8t h LEU 16 CO 0.00 -0.17 -0.17 0.74 -0.34 0.00 0.00 178.44 178.50 2c8t h THR 17 N -0.13 0.53 -0.63 1.05 2.02 -2.06 -0.18 112.91 113.51 2c8t h THR 17 Ca 0.12 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 2c8t h THR 17 Cb 0.30 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 2c8t h THR 17 CO -0.28 0.00 0.29 0.44 0.37 0.00 0.00 175.52 176.34 2c8t h ASP 18 N -0.16 0.84 -0.62 4.18 3.32 -1.93 -2.08 116.42 119.97 2c8t h ASP 18 Ca 0.13 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.10 2c8t h ASP 18 Cb 0.36 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2c8t h ASP 18 CO -0.33 0.75 0.33 -1.28 -1.72 0.00 0.00 179.24 176.99 2c8t h SER 19 N 0.87 0.48 0.27 6.45 0.87 -0.02 0.59 113.55 123.05 2c8t h SER 19 Ca 0.21 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2c8t h SER 19 Cb 0.14 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2c8t h SER 19 CO -0.02 0.31 -0.13 0.58 -0.53 0.00 0.00 176.83 177.04 2c8t h VAL 20 N 0.62 0.75 -0.41 2.23 2.07 -0.83 -1.83 116.25 118.85 2c8t h VAL 20 Ca 0.28 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2c8t h VAL 20 Cb 0.19 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2c8t h VAL 20 CO -0.19 0.02 0.26 1.88 0.02 0.00 0.00 177.57 179.56 2c8t h TYR 21 N -0.41 0.52 -0.00 1.57 -1.99 -0.90 -0.96 116.97 114.80 2c8t h TYR 21 Ca -0.04 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 2c8t h TYR 21 Cb 0.31 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 38.87 2c8t h TYR 21 CO -0.05 0.34 0.00 0.93 -0.00 0.00 0.00 178.16 179.38 2c8t h GLU 22 N 0.55 0.00 -0.98 4.88 5.08 -0.78 -0.54 114.58 122.79 2c8t h GLU 22 Ca 0.15 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 2c8t h GLU 22 Cb -0.05 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 2c8t h GLU 22 CO -0.03 0.20 0.64 0.00 -1.00 0.00 0.00 179.01 178.82 2c8t h ARG 23 N -0.20 1.21 -0.01 2.33 3.08 -0.87 -1.58 114.38 118.33 2c8t h ARG 23 Ca 0.00 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2c8t h ARG 23 Cb 0.20 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2c8t h ARG 23 CO -0.00 0.80 -0.54 1.25 -1.07 0.00 0.00 179.97 180.41 2c8t h LEU 24 N 1.24 0.04 -0.91 3.04 5.85 -0.98 -2.23 115.31 121.36 2c8t h LEU 24 Ca 0.39 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.99 2c8t h LEU 24 Cb 0.00 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2c8t h LEU 24 CO -0.12 0.57 -0.29 0.25 -0.34 0.00 0.00 178.44 178.51 2c8t h LEU 25 N 0.02 0.47 0.00 2.25 5.85 -0.12 -0.78 115.31 123.00 2c8t h LEU 25 Ca -0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2c8t h LEU 25 Cb 0.96 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2c8t h LEU 25 CO 0.07 0.74 0.00 -1.20 -0.34 0.00 0.00 178.44 177.71 2c8t n SER 26 N -4.10 0.00 -1.03 1.25 7.64 -0.84 -1.42 113.62 115.12 2c8t n SER 26 Ca -0.01 0.45 0.08 0.00 1.01 0.00 0.00 58.87 60.40 2c8t n SER 26 Cb 0.43 -0.47 0.26 0.00 -1.01 0.00 0.00 64.21 63.42 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 -1.47 3.19 -3.66 1.43 -0.58 -0.56 -4.94 120.64 114.05 2c8t n GLU 27 Ca 0.02 -2.60 -0.27 0.00 -0.42 0.00 0.00 57.16 53.90 2c8t n GLU 27 Cb 0.09 -1.67 0.04 0.00 -0.57 0.00 0.00 31.44 29.32 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 0.35 -5.75 -5.19 3.49 5.12 -0.50 -4.89 116.66 109.28 2c8t n ARG 28 Ca 0.19 0.68 -0.32 0.00 -1.93 0.00 0.00 57.85 56.47 2c8t n ARG 28 Cb 0.74 -5.58 -0.16 0.00 -1.16 0.00 0.00 32.46 26.29 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 -3.24 2.22 0.02 0.55 1.01 -0.41 -0.69 121.20 120.66 2c8t s ILE 29 Ca 0.57 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 60.23 2c8t s ILE 29 Cb -0.28 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.34 2c8t s ILE 29 CO 0.71 0.57 -0.03 -0.63 0.00 0.00 0.00 174.94 175.55 2c8t s ILE 30 N -0.07 0.14 -0.05 2.92 1.01 0.78 -3.44 121.20 122.48 2c8t s ILE 30 Ca -0.06 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.86 2c8t s ILE 30 Cb -0.14 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 42.06 2c8t s ILE 30 CO 0.05 -0.40 -0.21 -0.36 0.00 0.00 0.00 174.94 174.01 2c8t s PHE 31 N -1.22 2.05 -0.48 3.97 0.40 -1.26 -0.23 117.98 121.21 2c8t s PHE 31 Ca -0.13 -0.61 -0.05 0.00 -0.60 0.00 0.00 56.93 55.54 2c8t s PHE 31 Cb -0.08 -1.36 0.13 0.00 0.51 0.00 0.00 43.02 42.21 2c8t s PHE 31 CO -0.01 -0.20 0.31 -1.17 0.70 0.00 0.00 175.22 174.86 2c8t s LEU 32 N -0.04 5.43 -0.03 -0.37 2.96 0.70 -4.94 118.68 122.39 2c8t s LEU 32 Ca -0.04 -2.18 0.08 0.00 -0.22 0.00 0.00 54.13 51.77 2c8t s LEU 32 Cb -0.13 -1.90 0.21 0.00 0.50 0.00 0.00 46.19 44.88 2c8t s LEU 32 CO 0.03 -0.56 1.17 0.61 -1.32 0.00 0.00 176.35 176.28 2c8t n GLY 33 N 4.46 3.13 0.00 7.98 0.00 -1.26 -1.10 105.19 118.39 2c8t n GLY 33 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.10 0.00 -4.70 1.61 3.41 -1.25 -4.75 113.62 107.84 2c8t n SER 34 Ca 0.08 -0.73 -0.58 0.00 -0.26 0.00 0.00 58.87 57.38 2c8t n SER 34 Cb 0.42 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.96 -2.10 4.33 4.07 -1.26 -4.30 120.64 122.35 2c8t n GLU 35 Ca 0.00 0.35 -0.28 0.00 -0.06 0.00 0.00 57.16 57.17 2c8t n GLU 35 Cb 0.00 -2.00 -0.05 0.00 -0.06 0.00 0.00 31.44 29.33 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 2.98 3.52 0.51 6.31 1.01 0.32 -4.85 120.40 130.19 2c8t s VAL 36 Ca 0.97 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.44 2c8t s VAL 36 Cb -1.12 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 31.03 2c8t s VAL 36 CO 0.65 -1.04 0.38 0.54 0.00 0.00 0.00 175.10 175.63 2c8t s ASN 37 N 7.35 4.68 0.15 3.32 4.22 -1.26 -1.07 114.94 132.34 2c8t s ASN 37 Ca 0.68 -1.13 -0.16 0.00 -2.14 0.00 0.00 52.86 50.10 2c8t s ASN 37 Cb -0.04 0.13 0.02 0.00 1.28 0.00 0.00 41.25 42.64 2c8t s ASN 37 CO 0.03 -0.96 1.80 0.44 -2.04 0.00 0.00 177.10 176.37 2c8t h ASP 38 N 0.87 0.39 -0.02 3.54 3.32 -1.95 0.40 116.42 122.97 2c8t h ASP 38 Ca -0.38 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.70 2c8t h ASP 38 Cb 1.29 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.70 2c8t h ASP 38 CO 0.59 0.28 -0.31 -0.08 -1.72 0.00 0.00 179.24 178.00 2c8t h GLU 39 N 0.47 -0.43 -0.75 3.56 4.57 -1.97 0.16 114.58 120.19 2c8t h GLU 39 Ca 0.14 0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.31 2c8t h GLU 39 Cb -0.02 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2c8t h GLU 39 CO -0.05 -0.29 0.28 0.82 -1.18 0.00 0.00 179.01 178.59 2c8t h ILE 40 N -0.44 1.26 0.09 2.32 2.04 -1.85 -1.74 117.51 119.18 2c8t h ILE 40 Ca 0.07 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.11 2c8t h ILE 40 Cb 0.54 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2c8t h ILE 40 CO -0.27 0.33 -0.14 0.00 0.00 0.00 0.00 178.15 178.07 2c8t h ALA 41 N 1.14 -0.23 -0.51 1.87 0.00 -0.53 -0.04 119.26 120.95 2c8t h ALA 41 Ca 0.25 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.24 2c8t h ALA 41 Cb 0.24 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2c8t h ALA 41 CO -0.02 -0.66 -0.09 -0.91 0.00 0.00 0.00 179.25 177.58 2c8t h ASN 42 N -0.28 -0.39 -0.72 0.00 2.35 -0.60 0.48 115.58 116.43 2c8t h ASN 42 Ca 0.02 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2c8t h ASN 42 Cb 0.29 0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 2c8t h ASN 42 CO -0.08 -0.14 0.44 -0.09 -1.65 0.00 0.00 177.43 175.91 2c8t h ARG 43 N 0.03 0.97 -0.45 0.81 2.43 -0.75 -0.20 114.38 117.22 2c8t h ARG 43 Ca 0.25 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2c8t h ARG 43 Cb 0.39 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2c8t h ARG 43 CO -0.50 0.68 0.17 -0.07 -1.51 0.00 0.00 179.97 178.74 2c8t h LEU 44 N 0.98 0.63 -0.42 3.80 3.38 -0.56 -1.65 115.31 121.47 2c8t h LEU 44 Ca 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2c8t h LEU 44 Cb -0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2c8t h LEU 44 CO -0.05 0.64 0.21 0.00 0.09 0.00 0.00 178.44 179.33 2c8t h ALA 46 N 1.06 0.11 -0.36 0.00 0.00 -0.97 0.93 119.26 120.04 2c8t h ALA 46 Ca 0.15 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2c8t h ALA 46 Cb 0.09 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2c8t h ALA 46 CO -0.02 -0.52 0.15 1.96 0.00 0.00 0.00 179.25 180.82 2c8t h GLN 47 N -0.08 0.31 -0.57 0.00 4.20 -0.74 -0.83 115.11 117.39 2c8t h GLN 47 Ca 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2c8t h GLN 47 Cb 0.30 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2c8t h GLN 47 CO -0.34 0.21 0.32 0.82 -0.67 0.00 0.00 178.83 179.16 2c8t h ILE 48 N 0.32 1.19 -0.54 2.54 2.04 -0.47 -1.75 117.51 120.84 2c8t h ILE 48 Ca 0.16 -0.46 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2c8t h ILE 48 Cb 0.10 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2c8t h ILE 48 CO -0.13 0.20 0.34 -0.07 0.00 0.00 0.00 178.15 178.49 2c8t h LEU 49 N 0.77 0.58 0.03 1.44 3.38 -0.48 -0.92 115.31 120.12 2c8t h LEU 49 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2c8t h LEU 49 Cb 0.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2c8t h LEU 49 CO -0.03 0.42 -0.03 0.25 0.09 0.00 0.00 178.44 179.14 2c8t h LEU 50 N 0.70 -0.06 -0.26 1.67 5.85 -0.87 0.27 115.31 122.61 2c8t h LEU 50 Ca 0.20 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2c8t h LEU 50 Cb -0.05 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2c8t h LEU 50 CO -0.06 -0.04 0.16 -0.07 -0.34 0.00 0.00 178.44 178.09 2c8t h LEU 51 N -0.06 0.31 -0.77 2.25 3.38 -1.15 0.35 115.31 119.62 2c8t h LEU 51 Ca 0.00 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2c8t h LEU 51 Cb 0.06 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2c8t h LEU 51 CO -0.00 0.25 0.50 0.00 0.09 0.00 0.00 178.44 179.27 2c8t h ALA 52 N 1.07 1.01 -0.26 1.53 0.00 -1.00 -1.92 119.26 119.69 2c8t h ALA 52 Ca 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2c8t h ALA 52 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2c8t h ALA 52 CO -0.02 0.31 -0.16 0.00 0.00 0.00 0.00 179.25 179.38 2c8t h ALA 53 N 1.32 1.24 -0.01 0.00 0.00 -0.36 -2.82 119.26 118.63 2c8t h ALA 53 Ca 0.31 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2c8t h ALA 53 Cb -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2c8t h ALA 53 CO -0.10 0.49 -0.68 0.93 0.00 0.00 0.00 179.25 179.89 2c8t h GLU 54 N 0.41 0.07 -0.54 0.00 5.08 -0.21 -3.43 114.58 115.96 2c8t h GLU 54 Ca 0.07 -0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.57 2c8t h GLU 54 Cb 0.53 0.01 -0.21 0.00 0.50 0.00 0.00 28.75 29.58 2c8t h GLU 54 CO 0.03 0.73 0.03 0.34 -1.00 0.00 0.00 179.01 179.14 2c8t s ASP 55 N -6.85 -0.72 0.09 1.42 -1.08 -0.81 -5.05 116.67 103.67 2c8t s ASP 55 Ca -0.02 0.47 0.27 0.00 -0.52 0.00 0.00 52.55 52.75 2c8t s ASP 55 Cb 0.12 1.61 0.82 0.00 -1.46 0.00 0.00 42.92 44.01 2c8t s ASP 55 CO 0.78 -0.13 1.69 0.00 0.52 0.00 0.00 175.17 178.02 2c8t n ALA 56 N 5.45 2.62 -0.04 3.66 0.00 -1.08 -4.17 120.51 126.95 2c8t n ALA 56 Ca -0.05 -0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.03 2c8t n ALA 56 Cb 0.53 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.86 2.07 -4.76 0.00 3.41 -1.26 -2.97 113.62 108.25 2c8t n SER 57 Ca 0.06 0.15 -0.36 0.00 -0.26 0.00 0.00 58.87 58.46 2c8t n SER 57 Cb 0.39 -0.77 0.02 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.53 3.11 0.78 4.33 1.02 -1.26 -4.70 119.74 120.49 2c8t s LYS 58 Ca -0.26 1.75 -0.11 0.00 0.02 0.00 0.00 55.97 57.37 2c8t s LYS 58 Cb 0.07 -1.96 0.06 0.00 -0.52 0.00 0.00 37.83 35.49 2c8t s LYS 58 CO 0.71 -1.08 1.09 -0.51 -0.92 0.00 0.00 175.35 174.64 2c8t s ASP 59 N -1.66 4.44 -0.11 2.83 1.01 -1.26 -4.57 116.67 117.36 2c8t s ASP 59 Ca 0.76 1.78 0.02 0.00 0.71 0.00 0.00 52.55 55.82 2c8t s ASP 59 Cb -0.28 -2.48 -0.01 0.00 1.01 0.00 0.00 42.92 41.15 2c8t s ASP 59 CO 0.31 -2.07 -0.16 -0.63 0.21 0.00 0.00 175.17 172.83 2c8t s ILE 60 N -2.91 2.78 -0.23 0.77 1.01 -0.48 -4.87 121.20 117.27 2c8t s ILE 60 Ca 0.61 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 60.39 2c8t s ILE 60 Cb -0.17 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.13 2c8t s ILE 60 CO 0.56 0.54 0.13 -0.44 0.00 0.00 0.00 174.94 175.73 2c8t s SER 61 N 0.14 5.89 -0.25 3.58 0.01 0.14 -0.41 113.70 122.80 2c8t s SER 61 Ca -0.08 0.06 -0.00 0.00 1.31 0.00 0.00 55.95 57.24 2c8t s SER 61 Cb -0.15 -2.05 0.04 0.00 0.21 0.00 0.00 66.02 64.06 2c8t s SER 61 CO 0.05 0.08 -0.08 -0.22 0.41 0.00 0.00 173.24 173.48 2c8t s LEU 62 N 0.98 3.18 -0.14 2.44 2.96 0.51 -0.16 118.68 128.45 2c8t s LEU 62 Ca 0.06 -1.01 -0.15 0.00 -0.22 0.00 0.00 54.13 52.82 2c8t s LEU 62 Cb -0.13 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2c8t s LEU 62 CO 0.04 -0.14 0.34 -0.31 -1.32 0.00 0.00 176.35 174.96 2c8t s TYR 63 N 1.26 3.48 -0.19 5.38 1.51 0.68 -1.04 117.35 128.43 2c8t s TYR 63 Ca -0.02 0.68 -0.00 0.00 -1.01 0.00 0.00 57.07 56.72 2c8t s TYR 63 Cb -0.17 -2.39 0.01 0.00 -0.11 0.00 0.00 41.96 39.30 2c8t s TYR 63 CO -0.05 0.24 -0.16 0.42 -1.11 0.00 0.00 175.55 174.89 2c8t s ILE 64 N 0.44 2.43 -0.42 2.71 1.01 0.14 -0.21 121.20 127.29 2c8t s ILE 64 Ca 0.19 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.07 2c8t s ILE 64 Cb -0.14 -2.05 0.17 0.00 0.01 0.00 0.00 42.46 40.46 2c8t s ILE 64 CO 0.06 0.51 0.40 0.21 0.00 0.00 0.00 174.94 176.11 2c8t s ASN 65 N 1.33 1.00 -0.05 3.58 3.84 -0.26 -0.69 114.94 123.70 2c8t s ASN 65 Ca 0.05 -2.81 -0.04 0.00 0.21 0.00 0.00 52.86 50.27 2c8t s ASN 65 Cb -0.13 -0.05 0.01 0.00 -0.55 0.00 0.00 41.25 40.53 2c8t s ASN 65 CO -0.10 -0.16 0.12 -0.55 -2.79 0.00 0.00 177.10 173.62 2c8t s SER 66 N 0.25 -0.12 0.00 -4.21 0.15 0.97 -3.76 113.70 106.98 2c8t s SER 66 Ca 0.32 0.24 0.15 0.00 0.70 0.00 0.00 55.95 57.36 2c8t s SER 66 Cb 0.02 0.23 0.88 0.00 -1.71 0.00 0.00 66.02 65.44 2c8t s SER 66 CO -0.17 -0.06 1.57 -0.81 1.20 0.00 0.00 173.24 174.98 2c8t n PRO 67 N 3.18 1.04 0.00 5.44 -0.04 -1.26 -2.20 135.00 141.15 2c8t n PRO 67 Ca -0.14 -0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2c8t n PRO 67 Cb 0.58 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.75 0.30 0.00 0.55 0.00 -1.17 -4.42 105.19 101.20 2c8t n GLY 68 Ca 0.11 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 0.70 3.60 -0.02 0.00 -1.26 0.12 105.19 108.32 2c8t n GLY 69 Ca 0.00 -1.64 -0.49 0.00 0.00 0.00 0.00 46.02 43.88 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 1.69 0.29 1.61 2.88 -0.23 -4.52 113.62 115.35 2c8t n SER 70 Ca 0.00 1.13 -0.16 0.00 -1.33 0.00 0.00 58.87 58.51 2c8t n SER 70 Cb 0.00 -1.24 -0.08 0.00 -0.75 0.00 0.00 64.21 62.14 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 2.99 0.44 -0.57 2.46 2.04 -1.99 -1.68 117.51 121.21 2c8t h ILE 71 Ca -0.45 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2c8t h ILE 71 Cb 1.33 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2c8t h ILE 71 CO 0.74 0.03 0.19 0.77 0.00 0.00 0.00 178.15 179.88 2c8t h SER 72 N -0.84 0.78 -0.09 1.72 4.64 -1.97 0.70 113.55 118.49 2c8t h SER 72 Ca -0.07 -0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.16 2c8t h SER 72 Cb 0.60 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 2c8t h SER 72 CO 0.12 0.73 -0.10 0.00 -0.87 0.00 0.00 176.83 176.72 2c8t h ALA 73 N 1.38 -0.03 -0.23 5.18 0.00 -1.90 0.22 119.26 123.88 2c8t h ALA 73 Ca 0.19 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2c8t h ALA 73 Cb 0.23 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2c8t h ALA 73 CO -0.01 -0.56 -0.05 0.78 0.00 0.00 0.00 179.25 179.41 2c8t h GLY 74 N -0.12 0.38 1.29 0.00 0.00 -0.19 -2.51 103.07 101.92 2c8t h GLY 74 Ca 0.07 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 2c8t h GLY 74 CO -0.16 0.20 -0.26 1.98 0.00 0.00 0.00 176.54 178.30 2c8t h MET 75 N 0.34 0.80 -0.08 4.80 -1.53 0.86 -1.02 114.93 119.10 2c8t h MET 75 Ca 0.07 -0.34 0.02 0.00 -3.44 0.00 0.00 59.70 56.01 2c8t h MET 75 Cb 0.30 -0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.30 2c8t h MET 75 CO 0.01 0.97 -0.07 0.00 0.14 0.00 0.00 176.91 177.97 2c8t h ALA 76 N 1.02 -0.00 -0.34 0.39 0.00 -0.55 -0.45 119.26 119.32 2c8t h ALA 76 Ca 0.09 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2c8t h ALA 76 Cb 0.78 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2c8t h ALA 76 CO 0.06 -0.53 -0.02 0.82 0.00 0.00 0.00 179.25 179.58 2c8t h ILE 77 N -0.08 0.73 -0.16 0.00 2.04 -1.23 -1.65 117.51 117.16 2c8t h ILE 77 Ca 0.06 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2c8t h ILE 77 Cb 0.16 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 2c8t h ILE 77 CO -0.13 0.01 -0.12 0.22 0.00 0.00 0.00 178.15 178.13 2c8t h TYR 78 N 0.07 -0.31 -0.67 1.37 3.20 -0.74 0.82 116.97 120.70 2c8t h TYR 78 Ca 0.16 0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.18 2c8t h TYR 78 Cb 0.23 0.16 -0.09 0.00 1.54 0.00 0.00 36.73 38.57 2c8t h TYR 78 CO -0.25 -0.19 0.22 -0.44 -1.64 0.00 0.00 178.16 175.86 2c8t h ASP 79 N -0.14 0.17 -0.54 -2.11 3.32 -0.80 -0.12 116.42 116.20 2c8t h ASP 79 Ca 0.10 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 2c8t h ASP 79 Cb 0.28 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 2c8t h ASP 79 CO -0.24 0.08 0.18 0.74 -1.72 0.00 0.00 179.24 178.27 2c8t h THR 80 N 0.37 1.23 -0.58 0.35 2.02 -0.32 0.29 112.91 116.27 2c8t h THR 80 Ca 0.36 -0.78 0.08 0.00 0.77 0.00 0.00 66.41 66.84 2c8t h THR 80 Cb 0.52 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 2c8t h THR 80 CO -0.39 0.29 0.22 0.24 0.37 0.00 0.00 175.52 176.26 2c8t h MET 81 N 0.75 0.40 -0.10 6.66 2.86 0.56 0.00 114.93 126.07 2c8t h MET 81 Ca 0.18 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2c8t h MET 81 Cb 0.27 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 2c8t h MET 81 CO -0.01 0.27 0.02 0.28 1.06 0.00 0.00 176.91 178.53 2c8t h VAL 82 N 0.41 1.20 -0.46 -2.22 2.07 -0.52 -3.07 116.25 113.65 2c8t h VAL 82 Ca 0.28 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.30 2c8t h VAL 82 Cb 0.32 1.41 -0.10 0.00 -1.52 0.00 0.00 31.29 31.41 2c8t h VAL 82 CO -0.27 0.17 -0.21 0.25 0.02 0.00 0.00 177.57 177.53 2c8t h LEU 83 N -0.05 -0.72 -9.31 2.57 5.85 -0.08 -3.41 115.31 110.16 2c8t h LEU 83 Ca 0.03 0.17 -0.61 0.00 0.84 0.00 0.00 57.88 58.31 2c8t h LEU 83 Cb 0.25 0.39 0.02 0.00 0.37 0.00 0.00 40.66 41.70 2c8t h LEU 83 CO 0.00 -0.24 1.06 0.00 -0.34 0.00 0.00 178.44 178.93 2c8t n ALA 84 N -2.94 0.99 0.02 1.25 0.00 -0.04 -4.84 120.51 114.94 2c8t n ALA 84 Ca 0.03 0.30 0.09 0.00 0.00 0.00 0.00 53.44 53.87 2c8t n ALA 84 Cb 0.30 -2.49 0.51 0.00 0.00 0.00 0.00 19.45 17.78 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 8.81 0.35 -6.99 0.00 0.11 -1.83 -3.44 132.00 129.01 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 1.27 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.31 2c8t h PRO 85 CO 0.94 0.23 0.21 0.00 -0.21 0.00 0.00 178.00 179.17 2c8t n ASP 87 N -1.55 2.19 -4.02 0.00 8.00 -1.26 -4.86 116.55 115.05 2c8t n ASP 87 Ca 0.04 0.89 -0.31 0.00 0.71 0.00 0.00 54.79 56.12 2c8t n ASP 87 Cb 0.54 -1.55 -0.15 0.00 -0.02 0.00 0.00 41.12 39.94 2c8t n ASP 87 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c8t s ILE 88 N -1.35 1.99 0.20 0.53 1.01 -1.26 -1.38 121.20 120.93 2c8t s ILE 88 Ca 0.77 -1.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.43 2c8t s ILE 88 Cb -0.40 -2.23 -0.08 0.00 0.01 0.00 0.00 42.46 39.76 2c8t s ILE 88 CO 0.45 -0.20 1.01 0.00 0.00 0.00 0.00 174.94 176.20 2c8t s ALA 89 N 1.15 3.33 -0.05 9.38 0.00 0.46 -1.34 121.76 134.68 2c8t s ALA 89 Ca -0.03 0.70 0.06 0.00 0.00 0.00 0.00 51.96 52.69 2c8t s ALA 89 Cb -0.19 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2c8t s ALA 89 CO -0.07 -0.02 -0.25 0.99 0.00 0.00 0.00 175.76 176.42 2c8t s THR 90 N -0.62 2.05 -0.12 0.00 2.01 -0.23 -0.36 115.64 118.36 2c8t s THR 90 Ca 0.45 -1.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 2c8t s THR 90 Cb -0.27 -1.73 0.03 0.00 0.01 0.00 0.00 72.50 70.54 2c8t s THR 90 CO 0.34 0.57 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.46 2c8t s TYR 91 N -0.20 1.44 -0.44 4.92 1.51 -0.21 0.67 117.35 125.04 2c8t s TYR 91 Ca -0.03 -0.77 -0.28 0.00 -1.01 0.00 0.00 57.07 54.99 2c8t s TYR 91 Cb -0.13 -1.21 0.03 0.00 -0.11 0.00 0.00 41.96 40.54 2c8t s TYR 91 CO 0.03 -0.52 1.07 0.00 -1.11 0.00 0.00 175.55 175.02 2c8t s ALA 92 N 1.72 3.24 -0.29 3.71 0.00 0.77 0.23 121.76 131.14 2c8t s ALA 92 Ca 0.04 -0.48 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2c8t s ALA 92 Cb -0.13 -3.79 0.08 0.00 0.00 0.00 0.00 23.12 19.28 2c8t s ALA 92 CO -0.08 -2.06 0.02 1.41 0.00 0.00 0.00 175.76 175.06 2c8t s MET 93 N 4.13 1.27 1.65 0.00 0.00 0.13 -1.19 119.30 125.29 2c8t s MET 93 Ca 0.45 -1.24 0.00 0.00 0.00 0.00 0.00 55.69 54.90 2c8t s MET 93 Cb -0.09 -2.56 0.00 0.00 0.00 0.00 0.00 34.83 32.18 2c8t s MET 93 CO 0.27 -0.81 0.00 0.41 0.00 0.00 0.00 175.02 174.89 2c8t n GLY 94 N 4.62 1.56 2.82 2.11 0.00 -1.26 -3.84 105.19 111.20 2c8t n GLY 94 Ca -0.04 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.02 -0.30 1.61 -2.45 -1.26 -0.89 119.30 115.99 2c8t s MET 95 Ca 0.00 0.13 0.01 0.00 -1.25 0.00 0.00 55.69 54.58 2c8t s MET 95 Cb 0.00 -0.15 0.09 0.00 1.25 0.00 0.00 34.83 36.02 2c8t s MET 95 CO 0.00 -0.10 0.04 0.00 1.05 0.00 0.00 175.02 176.00 2c8t s ALA 96 N 0.67 2.18 0.21 4.11 0.00 -0.89 -0.02 121.76 128.02 2c8t s ALA 96 Ca -0.06 -1.92 0.11 0.00 0.00 0.00 0.00 51.96 50.09 2c8t s ALA 96 Cb -0.08 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 2c8t s ALA 96 CO -0.02 -1.54 -0.21 0.00 0.00 0.00 0.00 175.76 173.99 2c8t s ALA 97 N 1.28 2.41 0.00 0.00 0.00 -0.93 -1.40 121.76 123.12 2c8t s ALA 97 Ca 0.06 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.36 2c8t s ALA 97 Cb -0.18 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.68 2c8t s ALA 97 CO -0.13 0.32 0.00 0.43 0.00 0.00 0.00 175.76 176.37 2c8t n SER 98 N 0.01 0.00 0.32 0.00 7.64 -0.73 0.70 113.62 121.56 2c8t n SER 98 Ca -0.10 0.00 0.21 0.00 1.01 0.00 0.00 58.87 59.99 2c8t n SER 98 Cb 0.58 0.00 1.14 0.00 -1.01 0.00 0.00 64.21 64.91 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 -0.33 1.43 0.00 -1.85 0.24 114.93 114.42 2c8t h MET 99 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 59.70 59.56 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 -0.33 0.78 0.00 0.00 0.00 176.91 177.36 2c8t h GLY 100 N 0.00 0.88 0.83 8.32 0.00 0.01 -1.29 103.07 111.82 2c8t h GLY 100 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 2c8t h GLY 100 CO 0.00 0.82 0.03 -2.09 0.00 0.00 0.00 176.54 175.30 2c8t h GLU 101 N 0.59 0.14 -0.38 4.80 4.22 -0.32 -1.60 114.58 122.02 2c8t h GLU 101 Ca 0.05 -0.03 0.08 0.00 0.08 0.00 0.00 59.36 59.54 2c8t h GLU 101 Cb 0.92 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.07 2c8t h GLU 101 CO 0.08 0.30 -0.16 0.35 -2.18 0.00 0.00 179.01 177.40 2c8t h PHE 102 N -0.04 -0.40 -0.53 0.92 3.57 -1.27 0.29 116.94 119.48 2c8t h PHE 102 Ca 0.03 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2c8t h PHE 102 Cb 0.21 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2c8t h PHE 102 CO -0.00 -0.24 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.72 2c8t h LEU 103 N -0.09 0.92 0.03 0.59 3.38 -1.19 0.51 115.31 119.46 2c8t h LEU 103 Ca 0.19 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2c8t h LEU 103 Cb 0.38 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2c8t h LEU 103 CO -0.44 1.00 -0.21 0.25 0.09 0.00 0.00 178.44 179.13 2c8t h LEU 104 N 0.86 -0.60 -2.26 1.67 5.85 -0.41 -1.99 115.31 118.42 2c8t h LEU 104 Ca 0.15 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2c8t h LEU 104 Cb 0.56 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2c8t h LEU 104 CO 0.03 -0.28 -0.01 0.00 -0.34 0.00 0.00 178.44 177.84 2c8t h ALA 105 N 0.52 1.69 -0.00 1.25 0.00 0.20 -2.65 119.26 120.26 2c8t h ALA 105 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c8t h ALA 105 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2c8t h ALA 105 CO -0.17 0.01 -0.03 0.00 0.00 0.00 0.00 179.25 179.06 2c8t n ALA 106 N -2.40 2.67 -0.75 0.00 0.00 0.11 -4.87 120.51 115.27 2c8t n ALA 106 Ca -0.03 -0.27 -0.31 0.00 0.00 0.00 0.00 53.44 52.83 2c8t n ALA 106 Cb 0.10 -1.38 0.16 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.20 1.76 0.06 0.00 0.00 -1.00 -4.87 107.32 101.07 2c8t s GLY 107 Ca 0.38 0.64 -0.35 0.00 0.00 0.00 0.00 44.72 45.39 2c8t s GLY 107 CO 0.40 1.05 1.63 2.41 0.00 0.00 0.00 173.10 178.59 2c8t n THR 108 N -4.10 0.17 -1.72 0.90 -1.04 -0.45 -4.86 114.28 103.18 2c8t n THR 108 Ca 0.12 -0.03 -0.43 0.00 -2.04 0.00 0.00 64.05 61.67 2c8t n THR 108 Cb 0.52 -1.48 -0.02 0.00 -1.82 0.00 0.00 70.33 67.53 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 4.21 2.48 0.00 -2.82 5.02 -1.26 -0.71 118.16 125.09 2c8t n LYS 109 Ca 0.19 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 2c8t n LYS 109 Cb 0.26 -2.63 0.00 0.00 -0.02 0.00 0.00 35.03 32.64 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 2.32 2.78 1.57 0.72 0.00 -1.26 -4.90 105.19 106.42 2c8t n GLY 110 Ca 0.10 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 2.72 -3.75 1.61 5.02 0.12 -4.85 118.16 119.02 2c8t n LYS 111 Ca 0.00 -3.69 -0.37 0.00 -2.02 0.00 0.00 58.31 52.23 2c8t n LYS 111 Cb 0.00 -2.04 -0.12 0.00 -0.02 0.00 0.00 35.03 32.84 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 -3.48 3.55 0.10 1.97 0.52 -1.25 -1.06 118.95 119.30 2c8t s ARG 112 Ca 0.48 -0.55 0.09 0.00 -0.52 0.00 0.00 55.73 55.23 2c8t s ARG 112 Cb 0.41 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.50 2c8t s ARG 112 CO 0.00 -0.24 -0.23 0.71 0.02 0.00 0.00 175.30 175.56 2c8t s TYR 113 N 1.60 2.00 -0.05 -0.53 1.51 0.21 0.28 117.35 122.38 2c8t s TYR 113 Ca 0.06 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.77 2c8t s TYR 113 Cb -0.16 -1.12 -0.01 0.00 -0.11 0.00 0.00 41.96 40.57 2c8t s TYR 113 CO 0.04 0.22 -0.23 0.00 -1.11 0.00 0.00 175.55 174.47 2c8t s ALA 114 N -1.04 1.96 0.47 3.71 0.00 -0.37 -0.17 121.76 126.32 2c8t s ALA 114 Ca 0.09 -0.94 -0.19 0.00 0.00 0.00 0.00 51.96 50.92 2c8t s ALA 114 Cb -0.10 -0.61 -0.10 0.00 0.00 0.00 0.00 23.12 22.32 2c8t s ALA 114 CO 0.04 0.38 0.97 -0.51 0.00 0.00 0.00 175.76 176.64 2c8t s LEU 115 N -0.13 3.81 0.40 0.00 1.43 -0.33 -1.80 118.68 122.06 2c8t s LEU 115 Ca -0.03 1.65 0.14 0.00 -1.03 0.00 0.00 54.13 54.86 2c8t s LEU 115 Cb -0.13 -4.53 0.99 0.00 0.03 0.00 0.00 46.19 42.55 2c8t s LEU 115 CO 0.03 -0.48 1.88 -0.65 0.23 0.00 0.00 176.35 177.36 2c8t h PRO 116 N 1.48 0.48 -0.50 1.29 0.11 -1.91 0.28 132.00 133.24 2c8t h PRO 116 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2c8t h PRO 116 Cb 1.18 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2c8t h PRO 116 CO 0.61 0.32 0.00 0.72 -0.21 0.00 0.00 178.00 179.44 2c8t n HIS 117 N -4.52 0.67 -1.78 0.65 8.25 -1.26 -4.39 115.22 112.84 2c8t n HIS 117 Ca 0.17 -0.42 -0.37 0.00 -0.26 0.00 0.00 57.72 56.84 2c8t n HIS 117 Cb 0.57 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.73 2c8t n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c8t s ALA 118 N -1.09 2.49 0.01 -1.41 0.00 0.98 -4.77 121.76 117.97 2c8t s ALA 118 Ca 0.37 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.56 2c8t s ALA 118 Cb 0.20 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2c8t s ALA 118 CO 0.26 -1.51 -0.03 -0.98 0.00 0.00 0.00 175.76 173.50 2c8t s ARG 119 N -3.27 0.26 -0.17 0.00 1.70 -0.07 -3.08 118.95 114.32 2c8t s ARG 119 Ca 0.80 -0.37 -0.05 0.00 -0.47 0.00 0.00 55.73 55.64 2c8t s ARG 119 Cb -0.38 -0.08 -0.03 0.00 -0.57 0.00 0.00 34.95 33.89 2c8t s ARG 119 CO 0.41 0.01 -0.00 0.42 -1.08 0.00 0.00 175.30 175.06 2c8t s ILE 120 N -0.75 4.21 -0.17 4.99 1.09 -0.64 -2.09 121.20 127.84 2c8t s ILE 120 Ca -0.07 -0.24 0.01 0.00 -1.10 0.00 0.00 60.65 59.24 2c8t s ILE 120 Cb -0.05 -2.87 0.01 0.00 -1.06 0.00 0.00 42.46 38.49 2c8t s ILE 120 CO -0.00 0.48 -0.17 -0.76 -0.10 0.00 0.00 174.94 174.38 2c8t s LEU 121 N 0.41 2.30 0.24 2.97 2.01 -0.49 0.05 118.68 126.16 2c8t s LEU 121 Ca -0.01 -0.57 -0.15 0.00 0.01 0.00 0.00 54.13 53.41 2c8t s LEU 121 Cb -0.14 -1.53 -0.08 0.00 0.01 0.00 0.00 46.19 44.46 2c8t s LEU 121 CO 0.02 0.03 0.65 -0.04 1.01 0.00 0.00 176.35 178.02 2c8t s MET 122 N 1.11 4.01 -0.27 1.70 -1.94 -0.60 -1.77 119.30 121.55 2c8t s MET 122 Ca 0.00 0.59 -0.10 0.00 -1.71 0.00 0.00 55.69 54.47 2c8t s MET 122 Cb -0.14 -2.70 0.11 0.00 2.01 0.00 0.00 34.83 34.11 2c8t s MET 122 CO -0.07 0.32 0.59 -1.58 -0.01 0.00 0.00 175.02 174.27 2c8t s HIS 123 N -1.72 -1.13 -0.31 -0.03 5.04 -1.26 -3.94 115.29 111.93 2c8t s HIS 123 Ca 0.46 2.06 -0.34 0.00 -1.54 0.00 0.00 55.06 55.70 2c8t s HIS 123 Cb -0.13 0.63 -0.11 0.00 0.04 0.00 0.00 32.58 33.02 2c8t s HIS 123 CO 0.19 -0.58 2.17 0.94 -2.34 0.00 0.00 174.74 175.12 2c8t n GLN 124 N 5.18 1.26 -2.98 2.88 -0.06 -0.44 -4.77 117.38 118.46 2c8t n GLN 124 Ca -0.13 0.35 -0.32 0.00 -2.00 0.00 0.00 57.00 54.91 2c8t n GLN 124 Cb 0.51 -2.58 -0.05 0.00 -4.06 0.00 0.00 30.24 24.06 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 6.07 3.93 0.00 3.69 0.04 -1.26 -5.04 135.00 142.43 2c8t s PRO 125 Ca 1.07 0.64 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2c8t s PRO 125 Cb -0.78 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2c8t s PRO 125 CO 0.47 0.05 0.00 1.28 0.04 0.00 0.00 177.00 178.85 2c8t n LEU 126 N -0.78 0.00 -0.07 -3.56 4.77 -1.26 -5.10 117.00 111.00 2c8t n LEU 126 Ca 0.04 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.94 2c8t n LEU 126 Cb 0.54 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 2c8t n LEU 126 CO 0.44 0.00 -0.57 -0.38 -1.33 0.00 0.00 177.39 175.54 2c8t n ILE 136 N 0.00 1.42 -0.31 -0.08 5.41 -1.26 -5.18 119.36 119.36 2c8t n ILE 136 Ca 0.00 0.18 0.06 0.00 1.00 0.00 0.00 62.75 64.00 2c8t n ILE 136 Cb 0.00 -2.23 0.27 0.00 -0.71 0.00 0.00 39.64 36.97 2c8t n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c8t h ALA 137 N -0.90 1.58 -0.47 -1.39 0.00 -2.06 -1.67 119.26 114.35 2c8t h ALA 137 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2c8t h ALA 137 Cb 0.84 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2c8t h ALA 137 CO 0.00 0.24 -0.08 0.82 0.00 0.00 0.00 179.25 180.23 2c8t h ILE 138 N 0.96 1.27 0.00 0.00 5.03 -2.06 -2.90 117.51 119.80 2c8t h ILE 138 Ca 0.42 -1.20 -0.05 0.00 -0.12 0.00 0.00 64.86 63.91 2c8t h ILE 138 Cb 0.36 1.08 -0.01 0.00 -3.03 0.00 0.00 36.82 35.23 2c8t h ILE 138 CO -0.18 0.41 -0.26 1.56 -0.68 0.00 0.00 178.15 179.00 2c8t h GLN 139 N 0.73 0.00 0.29 2.37 4.20 -1.81 -2.76 115.11 118.13 2c8t h GLN 139 Ca 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2c8t h GLN 139 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2c8t h GLN 139 CO 0.04 0.26 -0.14 0.00 -0.67 0.00 0.00 178.83 178.32 2c8t h ALA 140 N 1.74 -0.39 -0.61 3.87 0.00 -1.14 -1.46 119.26 121.28 2c8t h ALA 140 Ca -0.00 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2c8t h ALA 140 Cb 0.56 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.39 2c8t h ALA 140 CO 0.03 -0.58 -0.41 0.93 0.00 0.00 0.00 179.25 179.22 2c8t h GLU 141 N -0.65 -0.19 -0.29 0.00 5.08 -1.43 0.16 114.58 117.25 2c8t h GLU 141 Ca -0.04 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2c8t h GLU 141 Cb 0.46 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2c8t h GLU 141 CO 0.06 -0.13 0.11 1.96 -1.00 0.00 0.00 179.01 180.02 2c8t h GLN 142 N -0.20 0.25 -0.31 2.33 4.20 -1.48 -1.82 115.11 118.08 2c8t h GLN 142 Ca 0.20 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 2c8t h GLN 142 Cb 0.56 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2c8t h GLN 142 CO -0.70 0.16 0.17 0.35 -0.67 0.00 0.00 178.83 178.14 2c8t h PHE 143 N 0.25 0.41 -0.60 2.96 3.57 -0.18 -1.40 116.94 121.96 2c8t h PHE 143 Ca 0.13 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.70 2c8t h PHE 143 Cb 0.08 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.62 2c8t h PHE 143 CO -0.12 0.32 0.27 0.00 -2.23 0.00 0.00 178.31 176.55 2c8t h ALA 144 N 1.05 0.79 -0.55 2.41 0.00 -0.43 0.35 119.26 122.88 2c8t h ALA 144 Ca 0.11 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2c8t h ALA 144 Cb 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2c8t h ALA 144 CO -0.02 -0.12 0.25 0.28 0.00 0.00 0.00 179.25 179.64 2c8t h VAL 145 N 0.49 1.21 0.01 0.00 2.07 -1.06 -1.84 116.25 117.12 2c8t h VAL 145 Ca 0.29 -0.62 -0.21 0.00 0.82 0.00 0.00 66.70 66.97 2c8t h VAL 145 Cb 0.29 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2c8t h VAL 145 CO -0.25 0.25 -1.00 -0.29 0.02 0.00 0.00 177.57 176.30 2c8t h ILE 146 N 0.75 1.70 -0.04 4.57 2.10 -0.53 -2.56 117.51 123.49 2c8t h ILE 146 Ca 0.19 -3.36 -0.00 0.00 1.08 0.00 0.00 64.86 62.77 2c8t h ILE 146 Cb 0.15 2.83 -0.00 0.00 -1.09 0.00 0.00 36.82 38.71 2c8t h ILE 146 CO -0.02 0.96 0.01 0.50 -1.08 0.00 0.00 178.15 178.52 2c8t h LYS 147 N 0.00 0.07 -0.90 2.19 3.64 -0.24 0.07 116.57 121.41 2c8t h LYS 147 Ca -0.02 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2c8t h LYS 147 Cb 1.75 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.50 2c8t h LYS 147 CO 0.13 0.29 0.55 -0.22 -2.27 0.00 0.00 179.45 177.94 2c8t h LYS 148 N -0.16 0.95 -0.23 1.90 3.64 -1.38 -1.65 116.57 119.63 2c8t h LYS 148 Ca 0.01 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 2c8t h LYS 148 Cb 0.26 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2c8t h LYS 148 CO 0.00 0.63 -0.33 1.49 -2.27 0.00 0.00 179.45 178.96 2c8t h GLU 149 N 0.98 0.49 0.20 1.90 4.57 -1.22 -1.35 114.58 120.14 2c8t h GLU 149 Ca 0.41 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2c8t h GLU 149 Cb 0.25 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2c8t h GLU 149 CO -0.20 0.76 -0.10 1.98 -1.18 0.00 0.00 179.01 180.28 2c8t h MET 150 N 0.42 -0.26 -0.69 1.92 4.05 -0.39 -2.29 114.93 117.69 2c8t h MET 150 Ca 0.05 0.02 0.13 0.00 -0.28 0.00 0.00 59.70 59.62 2c8t h MET 150 Cb 0.78 0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 31.55 2c8t h MET 150 CO 0.06 0.00 0.23 0.74 0.23 0.00 0.00 176.91 178.17 2c8t h PHE 151 N -0.50 0.38 -0.16 1.39 0.05 -1.14 0.12 116.94 117.08 2c8t h PHE 151 Ca -0.03 0.04 0.05 0.00 3.82 0.00 0.00 57.97 61.85 2c8t h PHE 151 Cb 0.38 -0.06 -0.05 0.00 2.00 0.00 0.00 35.95 38.21 2c8t h PHE 151 CO 0.00 0.02 -0.18 -0.09 -0.18 0.00 0.00 178.31 177.88 2c8t h ARG 152 N 0.37 -0.21 -0.30 1.51 2.43 -1.19 0.44 114.38 117.43 2c8t h ARG 152 Ca 0.38 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.42 2c8t h ARG 152 Cb 0.57 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2c8t h ARG 152 CO -0.41 -0.14 -0.37 -0.07 -1.51 0.00 0.00 179.97 177.47 2c8t h LEU 153 N -0.22 0.72 -0.24 3.80 3.38 -0.73 -1.01 115.31 121.01 2c8t h LEU 153 Ca 0.11 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2c8t h LEU 153 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2c8t h LEU 153 CO -0.29 1.01 0.13 -1.13 0.09 0.00 0.00 178.44 178.26 2c8t h ASN 154 N 0.56 0.29 -0.40 -0.43 -0.00 -0.47 0.29 115.58 115.43 2c8t h ASN 154 Ca 0.05 -0.07 0.08 0.00 -0.00 0.00 0.00 56.30 56.36 2c8t h ASN 154 Cb 0.89 -0.07 -0.07 0.00 -0.00 0.00 0.00 38.32 39.07 2c8t h ASN 154 CO 0.08 0.28 -0.04 0.00 -0.00 0.00 0.00 177.43 177.75 2c8t h ALA 155 N 1.02 0.32 -0.21 1.57 0.00 -0.73 -1.94 119.26 119.30 2c8t h ALA 155 Ca 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2c8t h ALA 155 Cb 0.05 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2c8t h ALA 155 CO -0.01 -0.42 0.09 1.49 0.00 0.00 0.00 179.25 180.40 2c8t h GLU 156 N 0.06 0.31 -0.44 0.00 4.81 -0.56 -0.12 114.58 118.64 2c8t h GLU 156 Ca 0.20 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.48 2c8t h GLU 156 Cb 0.29 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2c8t h GLU 156 CO -0.37 0.35 0.31 0.74 -0.73 0.00 0.00 179.01 179.32 2c8t h PHE 157 N 0.20 0.13 0.00 0.92 0.05 -0.22 -3.19 116.94 114.82 2c8t h PHE 157 Ca 0.07 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.86 2c8t h PHE 157 Cb 0.15 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.06 2c8t h PHE 157 CO -0.02 0.06 -1.01 -2.37 -0.18 0.00 0.00 178.31 174.79 2c8t n THR 158 N -4.44 0.00 -0.96 -1.55 5.66 -0.75 -4.83 114.28 107.42 2c8t n THR 158 Ca 0.07 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2c8t n THR 158 Cb 0.43 0.62 0.00 0.00 -1.55 0.00 0.00 70.33 69.83 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 1.57 0.80 3.99 1.09 0.00 -0.09 -4.25 105.19 108.29 2c8t n GLY 159 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.04 3.14 0.45 1.61 -1.52 -1.10 -5.03 119.66 117.15 2c8t s GLN 160 Ca 0.00 -0.94 -0.23 0.00 -1.95 0.00 0.00 55.36 52.25 2c8t s GLN 160 Cb 0.00 -2.80 -0.08 0.00 -0.22 0.00 0.00 33.01 29.91 2c8t s GLN 160 CO 0.00 0.05 1.09 -2.14 -0.25 0.00 0.00 175.29 174.04 2c8t s PRO 161 N -4.20 3.91 0.30 2.91 0.02 -1.26 -4.60 135.00 132.07 2c8t s PRO 161 Ca 0.45 1.56 0.03 0.00 0.02 0.00 0.00 61.00 63.06 2c8t s PRO 161 Cb -0.10 -2.37 0.63 0.00 0.02 0.00 0.00 34.50 32.68 2c8t s PRO 161 CO 0.32 -0.37 1.83 0.82 -0.33 0.00 0.00 177.00 179.26 2c8t h ILE 162 N 1.89 0.87 -0.89 2.83 2.04 -1.93 -0.99 117.51 121.33 2c8t h ILE 162 Ca -0.49 -0.31 0.12 0.00 1.00 0.00 0.00 64.86 65.18 2c8t h ILE 162 Cb 1.23 -0.13 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 2c8t h ILE 162 CO 0.61 0.17 0.52 -0.33 0.00 0.00 0.00 178.15 179.11 2c8t h GLU 163 N 0.91 0.78 -0.00 2.37 3.07 -1.98 -1.09 114.58 118.64 2c8t h GLU 163 Ca 0.51 -0.05 -0.27 0.00 -0.50 0.00 0.00 59.36 59.05 2c8t h GLU 163 Cb 0.60 -0.18 0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2c8t h GLU 163 CO -0.28 0.52 -1.04 -0.09 -1.40 0.00 0.00 179.01 176.72 2c8t h ARG 164 N 0.80 0.70 -0.89 2.33 2.43 -1.58 -1.40 114.38 116.77 2c8t h ARG 164 Ca 0.46 -0.75 0.09 0.00 -0.81 0.00 0.00 59.98 58.96 2c8t h ARG 164 Cb 0.51 0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.20 2c8t h ARG 164 CO -0.29 1.32 0.54 0.82 -1.51 0.00 0.00 179.97 180.85 2c8t h ILE 165 N 0.40 0.97 0.43 1.20 1.08 -0.88 0.51 117.51 121.23 2c8t h ILE 165 Ca -0.13 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.00 2c8t h ILE 165 Cb 1.69 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.41 2c8t h ILE 165 CO 0.20 0.17 -0.21 -0.33 -0.69 0.00 0.00 178.15 177.29 2c8t h GLU 166 N 0.93 -0.56 -0.76 2.37 5.08 -1.17 -2.48 114.58 117.98 2c8t h GLU 166 Ca 0.41 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.96 2c8t h GLU 166 Cb 0.30 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 29.58 2c8t h GLU 166 CO -0.22 -0.27 0.27 0.00 -1.00 0.00 0.00 179.01 177.79 2c8t h ALA 167 N -0.80 1.06 -0.30 3.43 0.00 -1.08 -0.72 119.26 120.84 2c8t h ALA 167 Ca -0.06 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2c8t h ALA 167 Cb 0.55 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2c8t h ALA 167 CO 0.10 -0.26 -0.27 -0.44 0.00 0.00 0.00 179.25 178.37 2c8t h ASP 168 N 0.39 0.63 -0.42 0.00 3.32 -0.97 -2.40 116.42 116.97 2c8t h ASP 168 Ca 0.43 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 2c8t h ASP 168 Cb 0.69 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2c8t h ASP 168 CO -0.45 0.88 -0.07 0.28 -1.72 0.00 0.00 179.24 178.17 2c8t h SER 169 N 0.54 0.85 -0.47 6.45 0.02 -0.69 -1.97 113.55 118.27 2c8t h SER 169 Ca 0.07 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2c8t h SER 169 Cb 0.75 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 2c8t h SER 169 CO 0.06 0.95 0.17 0.44 -1.14 0.00 0.00 176.83 177.31 2c8t h ASP 170 N 0.79 0.67 -0.11 3.07 3.32 -1.08 -1.10 116.42 121.97 2c8t h ASP 170 Ca 0.14 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2c8t h ASP 170 Cb 0.56 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2c8t h ASP 170 CO 0.03 0.67 0.00 -2.11 -1.72 0.00 0.00 179.24 176.12 2c8t n ARG 171 N -4.56 1.30 -2.85 3.56 1.85 -0.92 -4.89 116.66 110.15 2c8t n ARG 171 Ca 0.01 -0.46 -0.19 0.00 -1.00 0.00 0.00 57.85 56.22 2c8t n ARG 171 Cb 0.17 -1.18 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 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 -0.20 -4.58 -4.64 2.89 8.00 -0.94 -4.87 116.55 112.22 2c8t n ASP 172 Ca 0.08 -0.12 -0.47 0.00 0.71 0.00 0.00 54.79 54.99 2c8t n ASP 172 Cb 0.13 -3.79 -0.04 0.00 -0.02 0.00 0.00 41.12 37.39 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 -3.39 1.77 -4.11 -1.24 0.63 -0.78 -4.69 116.66 104.83 2c8t n ARG 173 Ca -0.11 0.64 -0.23 0.00 -0.92 0.00 0.00 57.85 57.22 2c8t n ARG 173 Cb 0.60 -2.32 -0.06 0.00 0.45 0.00 0.00 32.46 31.13 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 0.45 2.70 0.01 -0.14 1.48 -1.26 -1.56 118.94 120.63 2c8t s TRP 174 Ca 0.77 -0.38 0.00 0.00 -1.06 0.00 0.00 56.10 55.43 2c8t s TRP 174 Cb -0.76 -1.63 -0.01 0.00 -1.16 0.00 0.00 33.47 29.91 2c8t s TRP 174 CO 0.44 0.35 -0.03 -0.06 -4.06 0.00 0.00 176.95 173.60 2c8t s PHE 175 N -2.43 0.22 0.62 1.66 0.40 0.11 -4.98 117.98 113.58 2c8t s PHE 175 Ca 0.37 -0.28 -0.10 0.00 -0.60 0.00 0.00 56.93 56.32 2c8t s PHE 175 Cb -0.02 -0.15 -0.02 0.00 0.51 0.00 0.00 43.02 43.34 2c8t s PHE 175 CO 0.22 -0.09 1.00 0.99 0.70 0.00 0.00 175.22 178.04 2c8t s THR 176 N -0.77 4.31 0.24 0.64 2.01 -1.26 -1.62 115.64 119.19 2c8t s THR 176 Ca -0.08 0.59 -0.04 0.00 0.31 0.00 0.00 61.69 62.47 2c8t s THR 176 Cb -0.05 -3.72 0.21 0.00 0.01 0.00 0.00 72.50 68.94 2c8t s THR 176 CO -0.00 -0.90 1.75 0.00 -0.69 0.00 0.00 174.62 174.78 2c8t h ALA 177 N -0.31 1.09 0.03 7.40 0.00 -1.75 0.43 119.26 126.15 2c8t h ALA 177 Ca -0.45 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2c8t h ALA 177 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2c8t h ALA 177 CO 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 179.25 179.72 2c8t h ALA 178 N 1.52 -0.04 -0.62 0.00 0.00 -1.91 -1.66 119.26 116.55 2c8t h ALA 178 Ca 0.41 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2c8t h ALA 178 Cb 0.56 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2c8t h ALA 178 CO -0.36 -0.50 0.22 0.93 0.00 0.00 0.00 179.25 179.54 2c8t h GLU 179 N -0.08 0.92 -0.60 0.00 5.08 -1.68 -2.27 114.58 115.95 2c8t h GLU 179 Ca -0.00 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2c8t h GLU 179 Cb 0.07 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2c8t h GLU 179 CO 0.01 0.77 0.17 0.00 -1.00 0.00 0.00 179.01 178.96 2c8t h ALA 180 N 1.34 1.17 -0.70 3.43 0.00 -0.06 -1.55 119.26 122.90 2c8t h ALA 180 Ca 0.21 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2c8t h ALA 180 Cb 0.22 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2c8t h ALA 180 CO -0.01 0.57 0.19 1.25 0.00 0.00 0.00 179.25 181.24 2c8t h LEU 181 N 0.88 1.03 -0.43 0.00 5.85 -0.74 -2.23 115.31 119.66 2c8t h LEU 181 Ca 0.19 -0.21 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 2c8t h LEU 181 Cb 0.28 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2c8t h LEU 181 CO -0.00 0.98 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.45 2c8t h GLU 182 N 1.05 0.96 0.00 1.25 5.08 -1.03 -3.08 114.58 118.80 2c8t h GLU 182 Ca 0.22 -0.46 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 2c8t h GLU 182 Cb 0.34 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2c8t h GLU 182 CO -0.00 1.12 -0.37 -0.92 -1.00 0.00 0.00 179.01 177.84 2c8t h TYR 183 N 0.80 0.00 0.00 4.33 3.20 -1.26 -3.47 116.97 120.56 2c8t h TYR 183 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 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 0.06 0.37 0.00 0.41 -1.64 0.00 0.00 178.16 177.35 2c8t n GLY 184 N 0.15 1.24 0.23 1.82 0.00 -0.99 -4.71 105.19 102.93 2c8t n GLY 184 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.32 1.61 -1.00 -1.67 -3.39 116.94 110.18 2c8t h PHE 185 Ca 0.00 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 2c8t h PHE 185 Cb 0.00 0.00 -0.21 0.00 3.61 0.00 0.00 35.95 39.35 2c8t h PHE 185 CO 0.00 0.00 0.01 0.08 -1.61 0.00 0.00 178.31 176.79 2c8t s VAL 186 N -3.53 0.01 -0.07 -0.55 1.01 -1.25 -3.99 120.40 112.02 2c8t s VAL 186 Ca 0.02 -0.07 0.14 0.00 0.00 0.00 0.00 61.98 62.07 2c8t s VAL 186 Cb 0.09 -0.85 -0.23 0.00 0.00 0.00 0.00 36.38 35.39 2c8t s VAL 186 CO 0.50 -0.04 0.58 0.47 0.00 0.00 0.00 175.10 176.61 2c8t n ASP 187 N 2.03 0.75 -3.89 3.32 8.00 0.14 -4.56 116.55 122.34 2c8t n ASP 187 Ca -0.16 0.35 -0.11 0.00 0.71 0.00 0.00 54.79 55.58 2c8t n ASP 187 Cb 0.56 0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.67 2c8t n ASP 187 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2c8t s HIS 188 N -2.60 0.08 -0.25 1.24 3.76 -0.79 -5.01 115.29 111.71 2c8t s HIS 188 Ca -0.05 -0.22 -0.08 0.00 -0.15 0.00 0.00 55.06 54.56 2c8t s HIS 188 Cb 0.08 -0.07 -0.03 0.00 1.11 0.00 0.00 32.58 33.67 2c8t s HIS 188 CO 0.83 -0.29 0.08 0.42 -0.85 0.00 0.00 174.74 174.92 2c8t s ILE 189 N -1.58 4.40 -0.03 0.60 1.01 -1.26 -1.24 121.20 123.09 2c8t s ILE 189 Ca -0.13 -0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.22 2c8t s ILE 189 Cb -0.07 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.28 2c8t s ILE 189 CO 0.00 0.32 0.38 0.27 0.00 0.00 0.00 174.94 175.91 2c8t s ILE 190 N 1.63 5.10 0.00 2.92 -4.36 -0.74 -4.95 121.20 120.80 2c8t s ILE 190 Ca 0.06 0.77 0.00 0.00 -0.26 0.00 0.00 60.65 61.22 2c8t s ILE 190 Cb -0.15 -3.68 0.00 0.00 1.25 0.00 0.00 42.46 39.87 2c8t s ILE 190 CO 0.04 0.55 0.00 0.41 0.24 0.00 0.00 174.94 176.19 2c8t n THR 191 N 2.08 0.00 -2.38 8.37 -1.04 -1.26 -4.04 114.28 116.01 2c8t n THR 191 Ca -0.14 0.01 -0.32 0.00 -2.04 0.00 0.00 64.05 61.56 2c8t n THR 191 Cb 0.52 -0.97 -0.03 0.00 -1.82 0.00 0.00 70.33 68.03 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 -0.02 3.90 0.70 -2.82 0.52 -1.26 -5.03 118.95 114.95 2c8t s ARG 192 Ca 0.00 0.99 0.00 0.00 -0.52 0.00 0.00 55.73 56.20 2c8t s ARG 192 Cb 0.00 -2.13 0.12 0.00 0.52 0.00 0.00 34.95 33.46 2c8t s ARG 192 CO 0.00 -0.31 0.97 0.00 0.02 0.00 0.00 175.30 175.98 2c8t s ALA 193 N -2.58 3.79 0.00 2.13 0.00 -1.26 -5.21 121.76 118.63 2c8t s ALA 193 Ca 0.60 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2c8t s ALA 193 Cb -0.11 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2c8t s ALA 193 CO 0.31 -1.39 0.00 0.72 0.00 0.00 0.00 175.76 175.40