#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 -0.32 -0.18 2.46 5.85 -2.05 0.17 115.31 121.25 2c8t h LEU 16 Ca 0.00 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2c8t h LEU 16 Cb 0.00 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2c8t h LEU 16 CO 0.00 -0.16 -0.27 0.74 -0.34 0.00 0.00 178.44 178.41 2c8t h THR 17 N -0.18 0.36 -0.54 1.05 2.02 -2.06 -0.53 112.91 113.02 2c8t h THR 17 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.26 2c8t h THR 17 Cb 0.24 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2c8t h THR 17 CO -0.12 0.00 0.31 0.44 0.37 0.00 0.00 175.52 176.52 2c8t h ASP 18 N -0.32 0.48 -0.65 4.18 3.32 -1.93 -1.83 116.42 119.67 2c8t h ASP 18 Ca 0.11 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.26 2c8t h ASP 18 Cb 0.49 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.89 2c8t h ASP 18 CO -0.36 0.33 0.30 -1.28 -1.72 0.00 0.00 179.24 176.52 2c8t h SER 19 N 0.60 0.38 0.10 6.45 0.87 -0.17 0.73 113.55 122.52 2c8t h SER 19 Ca 0.23 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 2c8t h SER 19 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2c8t h SER 19 CO -0.12 0.22 -0.05 0.58 -0.53 0.00 0.00 176.83 176.93 2c8t h VAL 20 N 0.53 1.01 -0.70 2.23 2.07 -0.69 -1.57 116.25 119.12 2c8t h VAL 20 Ca 0.32 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2c8t h VAL 20 Cb 0.34 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2c8t h VAL 20 CO -0.26 0.10 0.46 1.88 0.02 0.00 0.00 177.57 179.77 2c8t h TYR 21 N -0.32 0.88 0.24 1.57 -1.99 -0.74 -0.74 116.97 115.87 2c8t h TYR 21 Ca -0.01 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2c8t h TYR 21 Cb 0.27 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.70 2c8t h TYR 21 CO -0.01 0.56 -0.11 0.93 -0.00 0.00 0.00 178.16 179.52 2c8t h GLU 22 N 0.95 -0.31 -0.91 4.88 5.08 -0.80 0.51 114.58 123.98 2c8t h GLU 22 Ca 0.26 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.71 2c8t h GLU 22 Cb -0.11 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 2c8t h GLU 22 CO -0.05 -0.19 0.57 0.00 -1.00 0.00 0.00 179.01 178.33 2c8t h ARG 23 N -0.34 0.99 0.00 2.33 3.08 -0.79 -1.30 114.38 118.35 2c8t h ARG 23 Ca -0.03 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 2c8t h ARG 23 Cb 0.26 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2c8t h ARG 23 CO 0.05 0.65 -0.42 1.25 -1.07 0.00 0.00 179.97 180.44 2c8t h LEU 24 N 1.02 0.00 -0.91 3.04 5.85 -0.92 -2.01 115.31 121.38 2c8t h LEU 24 Ca 0.41 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 59.01 2c8t h LEU 24 Cb 0.22 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2c8t h LEU 24 CO -0.19 0.42 -0.51 0.25 -0.34 0.00 0.00 178.44 178.07 2c8t h LEU 25 N 0.00 0.10 -0.48 2.25 5.85 0.24 -1.33 115.31 121.95 2c8t h LEU 25 Ca -0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2c8t h LEU 25 Cb 0.81 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2c8t h LEU 25 CO 0.05 0.59 0.00 -1.20 -0.34 0.00 0.00 178.44 177.55 2c8t n SER 26 N -3.94 0.34 -1.69 1.25 7.64 -0.76 -2.13 113.62 114.32 2c8t n SER 26 Ca -0.02 0.60 0.07 0.00 1.01 0.00 0.00 58.87 60.54 2c8t n SER 26 Cb 0.53 -0.67 0.38 0.00 -1.01 0.00 0.00 64.21 63.44 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 -1.89 4.49 -3.64 1.43 -0.58 -0.69 -4.94 120.64 114.82 2c8t n GLU 27 Ca 0.02 -3.10 -0.27 0.00 -0.42 0.00 0.00 57.16 53.39 2c8t n GLU 27 Cb 0.15 -2.17 -0.00 0.00 -0.57 0.00 0.00 31.44 28.84 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 0.42 -3.72 -5.27 3.49 5.12 -0.91 -4.87 116.66 110.92 2c8t n ARG 28 Ca 0.27 0.48 -0.31 0.00 -1.93 0.00 0.00 57.85 56.35 2c8t n ARG 28 Cb 1.13 -5.23 -0.16 0.00 -1.16 0.00 0.00 32.46 27.04 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 -3.07 2.09 -0.00 0.55 1.01 -0.59 -0.05 121.20 121.14 2c8t s ILE 29 Ca 0.52 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 2c8t s ILE 29 Cb -0.27 -1.74 -0.00 0.00 0.01 0.00 0.00 42.46 40.45 2c8t s ILE 29 CO 0.64 0.57 0.07 -0.63 0.00 0.00 0.00 174.94 175.60 2c8t s ILE 30 N -0.35 0.07 -0.05 2.92 1.01 0.67 -3.42 121.20 122.04 2c8t s ILE 30 Ca 0.02 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.18 2c8t s ILE 30 Cb -0.12 -0.29 -0.01 0.00 0.01 0.00 0.00 42.46 42.05 2c8t s ILE 30 CO 0.02 -0.30 -0.23 -0.36 0.00 0.00 0.00 174.94 174.06 2c8t s PHE 31 N -0.98 2.22 -0.52 3.97 0.40 -1.26 -0.22 117.98 121.59 2c8t s PHE 31 Ca -0.11 -0.61 -0.03 0.00 -0.60 0.00 0.00 56.93 55.58 2c8t s PHE 31 Cb -0.06 -1.46 0.14 0.00 0.51 0.00 0.00 43.02 42.15 2c8t s PHE 31 CO 0.00 -0.17 0.33 -1.17 0.70 0.00 0.00 175.22 174.91 2c8t s LEU 32 N -0.19 5.23 -0.06 -0.37 2.96 0.13 -4.94 118.68 121.43 2c8t s LEU 32 Ca -0.01 -2.47 0.11 0.00 -0.22 0.00 0.00 54.13 51.54 2c8t s LEU 32 Cb -0.12 -1.84 0.31 0.00 0.50 0.00 0.00 46.19 45.04 2c8t s LEU 32 CO 0.03 -0.45 1.25 0.61 -1.32 0.00 0.00 176.35 176.46 2c8t n GLY 33 N 4.01 3.34 0.00 7.98 0.00 -1.26 -0.86 105.19 118.40 2c8t n GLY 33 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.11 0.00 -4.62 1.61 3.41 -1.24 -4.75 113.62 107.91 2c8t n SER 34 Ca 0.13 -0.78 -0.55 0.00 -0.26 0.00 0.00 58.87 57.40 2c8t n SER 34 Cb 0.54 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 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 0.94 -2.50 4.33 4.07 -1.26 -4.29 120.64 121.93 2c8t n GLU 35 Ca 0.00 0.34 -0.40 0.00 -0.06 0.00 0.00 57.16 57.04 2c8t n GLU 35 Cb 0.00 -1.97 -0.02 0.00 -0.06 0.00 0.00 31.44 29.39 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 1.37 3.94 0.48 6.31 1.01 0.39 -4.84 120.40 129.06 2c8t s VAL 36 Ca 0.90 -1.21 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2c8t s VAL 36 Cb -1.05 -5.00 0.01 0.00 0.00 0.00 0.00 36.38 30.33 2c8t s VAL 36 CO 0.55 -1.84 0.37 0.54 0.00 0.00 0.00 175.10 174.73 2c8t s ASN 37 N 5.01 4.74 0.21 3.32 4.22 -1.26 -1.07 114.94 130.11 2c8t s ASN 37 Ca 0.53 -1.05 -0.09 0.00 -2.14 0.00 0.00 52.86 50.10 2c8t s ASN 37 Cb 0.01 -0.04 0.21 0.00 1.28 0.00 0.00 41.25 42.72 2c8t s ASN 37 CO -0.00 -0.88 1.85 0.44 -2.04 0.00 0.00 177.10 176.46 2c8t h ASP 38 N 0.93 0.75 0.55 3.54 3.32 -1.95 0.67 116.42 124.22 2c8t h ASP 38 Ca -0.39 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.64 2c8t h ASP 38 Cb 1.28 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2c8t h ASP 38 CO 0.59 0.51 -0.34 -0.08 -1.72 0.00 0.00 179.24 178.20 2c8t h GLU 39 N 0.89 -0.82 -0.80 3.56 4.57 -1.97 0.30 114.58 120.31 2c8t h GLU 39 Ca 0.30 0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.56 2c8t h GLU 39 Cb 0.04 0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 2c8t h GLU 39 CO -0.12 -0.54 0.51 0.82 -1.18 0.00 0.00 179.01 178.50 2c8t h ILE 40 N -0.85 1.13 0.20 2.32 2.04 -1.83 -2.09 117.51 118.44 2c8t h ILE 40 Ca -0.06 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.46 2c8t h ILE 40 Cb 0.69 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2c8t h ILE 40 CO 0.06 0.18 -0.39 0.00 0.00 0.00 0.00 178.15 178.00 2c8t h ALA 41 N 1.33 -0.75 -0.65 1.87 0.00 -0.59 0.15 119.26 120.63 2c8t h ALA 41 Ca 0.32 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.28 2c8t h ALA 41 Cb -0.00 0.63 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 2c8t h ALA 41 CO -0.11 -0.98 0.01 -0.91 0.00 0.00 0.00 179.25 177.26 2c8t h ASN 42 N -0.68 -0.28 -0.67 0.00 2.35 -0.79 0.13 115.58 115.64 2c8t h ASN 42 Ca 0.01 0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 2c8t h ASN 42 Cb 0.68 0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 2c8t h ASN 42 CO -0.18 -0.12 0.29 -0.09 -1.65 0.00 0.00 177.43 175.68 2c8t h ARG 43 N 0.12 0.99 -0.11 0.81 2.43 -0.58 0.18 114.38 118.22 2c8t h ARG 43 Ca 0.34 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2c8t h ARG 43 Cb 0.56 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2c8t h ARG 43 CO -0.55 0.81 0.04 -0.07 -1.51 0.00 0.00 179.97 178.70 2c8t h LEU 44 N 0.95 0.15 -0.55 3.80 3.38 0.14 -0.69 115.31 122.49 2c8t h LEU 44 Ca 0.23 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2c8t h LEU 44 Cb 0.18 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2c8t h LEU 44 CO -0.02 0.27 0.14 0.00 0.09 0.00 0.00 178.44 178.92 2c8t h ALA 46 N 1.41 0.47 -0.06 0.00 0.00 -0.43 -0.68 119.26 119.98 2c8t h ALA 46 Ca 0.28 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2c8t h ALA 46 Cb 0.37 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2c8t h ALA 46 CO -0.33 -0.27 0.04 1.96 0.00 0.00 0.00 179.25 180.64 2c8t h GLN 47 N 0.27 0.08 -0.77 0.00 4.20 0.17 -1.14 115.11 117.92 2c8t h GLN 47 Ca 0.19 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.98 2c8t h GLN 47 Cb 0.20 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.89 2c8t h GLN 47 CO -0.22 0.07 0.43 0.82 -0.67 0.00 0.00 178.83 179.26 2c8t h ILE 48 N 0.06 0.91 -0.44 2.54 2.04 -0.46 -1.40 117.51 120.76 2c8t h ILE 48 Ca 0.02 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 2c8t h ILE 48 Cb 0.01 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 2c8t h ILE 48 CO -0.00 0.13 0.04 -0.07 0.00 0.00 0.00 178.15 178.25 2c8t h LEU 49 N 0.74 0.73 -0.21 1.44 3.38 -0.69 -0.66 115.31 120.03 2c8t h LEU 49 Ca 0.37 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2c8t h LEU 49 Cb 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2c8t h LEU 49 CO -0.24 0.83 0.14 0.25 0.09 0.00 0.00 178.44 179.51 2c8t h LEU 50 N 0.60 0.25 -0.07 1.67 5.85 -0.78 0.34 115.31 123.17 2c8t h LEU 50 Ca 0.13 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2c8t h LEU 50 Cb 0.43 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2c8t h LEU 50 CO 0.01 0.19 0.02 -0.07 -0.34 0.00 0.00 178.44 178.26 2c8t h LEU 51 N 0.28 0.09 -0.68 2.25 3.38 -1.11 -0.20 115.31 119.32 2c8t h LEU 51 Ca 0.08 -0.18 0.10 0.00 0.09 0.00 0.00 57.88 57.97 2c8t h LEU 51 Cb -0.02 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 2c8t h LEU 51 CO -0.02 0.25 0.30 0.00 0.09 0.00 0.00 178.44 179.07 2c8t h ALA 52 N 0.85 0.93 -0.38 1.53 0.00 -0.99 -2.00 119.26 119.19 2c8t h ALA 52 Ca 0.02 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2c8t h ALA 52 Cb 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2c8t h ALA 52 CO -0.00 -0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.06 2c8t h ALA 53 N 1.44 1.18 -0.04 0.00 0.00 -0.60 -2.85 119.26 118.38 2c8t h ALA 53 Ca 0.34 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2c8t h ALA 53 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2c8t h ALA 53 CO -0.30 0.53 -0.53 0.93 0.00 0.00 0.00 179.25 179.88 2c8t h GLU 54 N 0.60 0.12 -0.54 0.00 5.08 -0.35 -3.43 114.58 116.06 2c8t h GLU 54 Ca 0.11 -0.07 0.19 0.00 -1.00 0.00 0.00 59.36 58.59 2c8t h GLU 54 Cb 0.47 0.01 -0.21 0.00 0.50 0.00 0.00 28.75 29.52 2c8t h GLU 54 CO 0.02 0.62 0.00 0.34 -1.00 0.00 0.00 179.01 179.00 2c8t s ASP 55 N -6.88 -0.75 0.00 1.42 -1.08 -0.83 -5.05 116.67 103.50 2c8t s ASP 55 Ca -0.03 0.46 0.29 0.00 -0.52 0.00 0.00 52.55 52.75 2c8t s ASP 55 Cb 0.13 1.63 1.22 0.00 -1.46 0.00 0.00 42.92 44.43 2c8t s ASP 55 CO 0.77 -0.14 1.87 0.00 0.52 0.00 0.00 175.17 178.19 2c8t n ALA 56 N 5.46 2.69 -0.12 3.66 0.00 -1.09 -4.00 120.51 127.11 2c8t n ALA 56 Ca -0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 2c8t n ALA 56 Cb 0.53 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 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 -1.21 1.18 -4.79 0.00 3.41 -1.26 -3.13 113.62 107.82 2c8t n SER 57 Ca 0.12 -0.08 -0.34 0.00 -0.26 0.00 0.00 58.87 58.31 2c8t n SER 57 Cb 0.29 0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.38 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 -2.51 3.54 0.87 4.33 1.02 -1.26 -4.73 119.74 121.01 2c8t s LYS 58 Ca -0.25 1.43 -0.11 0.00 0.02 0.00 0.00 55.97 57.06 2c8t s LYS 58 Cb 0.08 -2.05 0.11 0.00 -0.52 0.00 0.00 37.83 35.45 2c8t s LYS 58 CO 0.70 -0.66 1.10 -0.51 -0.92 0.00 0.00 175.35 175.05 2c8t s ASP 59 N -2.04 3.60 -0.05 2.83 1.11 -1.26 -4.57 116.67 116.28 2c8t s ASP 59 Ca 0.69 1.74 0.05 0.00 0.18 0.00 0.00 52.55 55.21 2c8t s ASP 59 Cb -0.19 -2.38 -0.02 0.00 1.07 0.00 0.00 42.92 41.40 2c8t s ASP 59 CO 0.25 -2.60 -0.20 -0.63 1.18 0.00 0.00 175.17 173.17 2c8t s ILE 60 N -2.84 2.49 -0.23 0.77 1.01 -0.61 -4.86 121.20 116.93 2c8t s ILE 60 Ca 0.63 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 2c8t s ILE 60 Cb -0.19 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 2c8t s ILE 60 CO 0.57 0.57 0.06 -0.44 0.00 0.00 0.00 174.94 175.71 2c8t s SER 61 N -0.40 5.26 -0.26 3.58 0.01 0.93 -0.37 113.70 122.46 2c8t s SER 61 Ca 0.04 -0.12 -0.03 0.00 1.31 0.00 0.00 55.95 57.15 2c8t s SER 61 Cb -0.12 -1.93 0.02 0.00 0.21 0.00 0.00 66.02 64.20 2c8t s SER 61 CO 0.02 0.03 -0.03 -0.22 0.41 0.00 0.00 173.24 173.45 2c8t s LEU 62 N 1.21 3.30 -0.23 2.44 2.96 0.27 -0.24 118.68 128.39 2c8t s LEU 62 Ca 0.05 -0.80 -0.13 0.00 -0.22 0.00 0.00 54.13 53.02 2c8t s LEU 62 Cb -0.14 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2c8t s LEU 62 CO 0.03 -0.13 0.29 -0.31 -1.32 0.00 0.00 176.35 174.92 2c8t s TYR 63 N 1.37 3.33 -0.19 5.38 1.51 0.69 -1.12 117.35 128.33 2c8t s TYR 63 Ca 0.01 0.42 -0.03 0.00 -1.01 0.00 0.00 57.07 56.47 2c8t s TYR 63 Cb -0.17 -2.42 -0.01 0.00 -0.11 0.00 0.00 41.96 39.25 2c8t s TYR 63 CO -0.03 -0.01 -0.07 0.42 -1.11 0.00 0.00 175.55 174.75 2c8t s ILE 64 N 1.30 3.25 -0.44 2.71 1.01 0.16 -0.70 121.20 128.49 2c8t s ILE 64 Ca 0.14 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.28 2c8t s ILE 64 Cb -0.14 -2.44 0.17 0.00 0.01 0.00 0.00 42.46 40.06 2c8t s ILE 64 CO 0.07 0.46 0.46 0.21 0.00 0.00 0.00 174.94 176.14 2c8t s ASN 65 N 1.10 0.55 -0.07 3.58 2.47 -0.04 -0.36 114.94 122.18 2c8t s ASN 65 Ca 0.01 -2.54 -0.06 0.00 0.42 0.00 0.00 52.86 50.68 2c8t s ASN 65 Cb -0.15 0.34 0.02 0.00 -1.45 0.00 0.00 41.25 40.02 2c8t s ASN 65 CO -0.01 -0.14 0.19 -0.55 -3.72 0.00 0.00 177.10 172.86 2c8t s SER 66 N 0.42 -0.20 0.00 -4.21 0.15 0.12 -3.68 113.70 106.31 2c8t s SER 66 Ca 0.31 0.38 0.17 0.00 0.70 0.00 0.00 55.95 57.51 2c8t s SER 66 Cb 0.01 0.37 1.04 0.00 -1.71 0.00 0.00 66.02 65.73 2c8t s SER 66 CO -0.14 -0.08 1.65 -0.81 1.20 0.00 0.00 173.24 175.06 2c8t n PRO 67 N 3.16 0.97 0.00 5.44 -0.04 -1.26 -2.07 135.00 141.19 2c8t n PRO 67 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2c8t n PRO 67 Cb 0.58 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.73 -0.10 0.00 0.55 0.00 -1.13 -4.38 105.19 100.87 2c8t n GLY 68 Ca 0.13 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 0.04 3.58 -0.02 0.00 -1.26 0.15 105.19 107.68 2c8t n GLY 69 Ca 0.00 -1.27 -0.51 0.00 0.00 0.00 0.00 46.02 44.24 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 1.46 0.26 1.61 2.88 -0.24 -4.54 113.62 115.05 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 -1.19 -0.08 0.00 -0.75 0.00 0.00 64.21 62.18 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 3.02 0.53 -0.69 2.46 2.04 -1.99 -0.99 117.51 121.89 2c8t h ILE 71 Ca -0.46 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 2c8t h ILE 71 Cb 1.34 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 2c8t h ILE 71 CO 0.74 0.03 0.29 0.77 0.00 0.00 0.00 178.15 179.98 2c8t h SER 72 N -0.74 0.92 -0.08 1.72 4.64 -1.97 0.41 113.55 118.45 2c8t h SER 72 Ca -0.06 -0.12 0.02 0.00 -0.47 0.00 0.00 61.79 61.16 2c8t h SER 72 Cb 0.54 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 2c8t h SER 72 CO 0.11 0.81 -0.07 0.00 -0.87 0.00 0.00 176.83 176.80 2c8t h ALA 73 N 1.33 -0.01 -0.45 5.18 0.00 -1.88 -0.51 119.26 122.91 2c8t h ALA 73 Ca 0.23 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2c8t h ALA 73 Cb 0.17 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2c8t h ALA 73 CO -0.02 -0.54 0.20 0.78 0.00 0.00 0.00 179.25 179.66 2c8t h GLY 74 N -0.09 0.68 1.41 0.00 0.00 0.15 -2.55 103.07 102.67 2c8t h GLY 74 Ca 0.06 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 2c8t h GLY 74 CO -0.13 0.30 -0.32 1.98 0.00 0.00 0.00 176.54 178.36 2c8t h MET 75 N 0.63 0.66 -0.60 4.80 -1.53 0.33 -1.13 114.93 118.09 2c8t h MET 75 Ca 0.16 -0.30 0.01 0.00 -3.44 0.00 0.00 59.70 56.13 2c8t h MET 75 Cb 0.10 -0.01 -0.03 0.00 -0.55 0.00 0.00 31.60 31.11 2c8t h MET 75 CO -0.02 0.90 0.39 0.00 0.14 0.00 0.00 176.91 178.32 2c8t h ALA 76 N 1.08 0.77 -0.61 0.39 0.00 -0.70 0.34 119.26 120.54 2c8t h ALA 76 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c8t h ALA 76 Cb 0.83 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2c8t h ALA 76 CO 0.07 0.17 0.36 0.82 0.00 0.00 0.00 179.25 180.67 2c8t h ILE 77 N 0.79 1.19 0.25 0.00 2.04 -1.17 -1.89 117.51 118.71 2c8t h ILE 77 Ca 0.23 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2c8t h ILE 77 Cb -0.06 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2c8t h ILE 77 CO -0.06 0.20 -0.12 0.22 0.00 0.00 0.00 178.15 178.39 2c8t h TYR 78 N 0.83 -0.31 -0.90 1.37 3.20 -0.58 0.37 116.97 120.95 2c8t h TYR 78 Ca 0.22 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.27 2c8t h TYR 78 Cb 0.00 0.10 -0.11 0.00 1.54 0.00 0.00 36.73 38.27 2c8t h TYR 78 CO -0.02 -0.17 0.47 -0.44 -1.64 0.00 0.00 178.16 176.36 2c8t h ASP 79 N -0.37 0.52 -0.30 -2.11 3.32 -0.78 -0.11 116.42 116.59 2c8t h ASP 79 Ca -0.03 0.12 -0.13 0.00 0.02 0.00 0.00 57.03 57.00 2c8t h ASP 79 Cb 0.28 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2c8t h ASP 79 CO 0.06 0.15 -0.29 0.74 -1.72 0.00 0.00 179.24 178.18 2c8t h THR 80 N 0.57 1.28 -0.24 0.35 2.02 -0.66 0.20 112.91 116.42 2c8t h THR 80 Ca 0.53 -1.44 0.04 0.00 0.77 0.00 0.00 66.41 66.31 2c8t h THR 80 Cb 0.87 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 68.54 2c8t h THR 80 CO -0.43 0.48 0.02 0.24 0.37 0.00 0.00 175.52 176.20 2c8t h MET 81 N 0.69 0.10 -0.10 6.66 2.86 0.40 -0.91 114.93 124.64 2c8t h MET 81 Ca 0.08 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2c8t h MET 81 Cb 0.83 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2c8t h MET 81 CO 0.07 0.07 0.02 0.28 1.06 0.00 0.00 176.91 178.41 2c8t h VAL 82 N 0.10 0.96 -0.23 -2.22 2.07 -0.75 -3.06 116.25 113.13 2c8t h VAL 82 Ca 0.11 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2c8t h VAL 82 Cb 0.13 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2c8t h VAL 82 CO -0.17 0.01 -0.27 0.25 0.02 0.00 0.00 177.57 177.41 2c8t h LEU 83 N 0.06 -0.86 -9.31 2.57 5.85 -0.37 -3.42 115.31 109.84 2c8t h LEU 83 Ca 0.04 0.15 -0.63 0.00 0.84 0.00 0.00 57.88 58.28 2c8t h LEU 83 Cb 0.03 0.39 0.03 0.00 0.37 0.00 0.00 40.66 41.48 2c8t h LEU 83 CO -0.05 -0.30 0.96 0.00 -0.34 0.00 0.00 178.44 178.70 2c8t n ALA 84 N -2.83 0.73 0.25 1.25 0.00 -0.37 -4.84 120.51 114.70 2c8t n ALA 84 Ca -0.01 0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.85 2c8t n ALA 84 Cb 0.30 -2.40 0.60 0.00 0.00 0.00 0.00 19.45 17.95 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 7.86 0.00 -6.89 0.00 0.11 -1.83 -3.44 132.00 127.80 2c8t h PRO 85 Ca -0.47 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.14 2c8t h PRO 85 Cb 1.28 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.41 2c8t h PRO 85 CO 0.92 0.09 0.12 0.00 -0.21 0.00 0.00 178.00 178.93 2c8t n ASP 87 N -1.73 2.64 -4.10 0.00 9.92 -1.26 -4.88 116.55 117.14 2c8t n ASP 87 Ca 0.02 0.98 -0.33 0.00 -0.53 0.00 0.00 54.79 54.93 2c8t n ASP 87 Cb 0.54 -1.57 -0.15 0.00 -0.64 0.00 0.00 41.12 39.30 2c8t n ASP 87 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2c8t s ILE 88 N -1.29 2.25 0.23 0.53 1.01 -1.26 -1.57 121.20 121.10 2c8t s ILE 88 Ca 0.71 -1.39 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 2c8t s ILE 88 Cb -0.42 -2.21 -0.09 0.00 0.01 0.00 0.00 42.46 39.75 2c8t s ILE 88 CO 0.49 0.13 0.83 0.00 0.00 0.00 0.00 174.94 176.40 2c8t s ALA 89 N 1.18 3.36 -0.04 9.38 0.00 0.50 -1.26 121.76 134.88 2c8t s ALA 89 Ca -0.04 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.37 2c8t s ALA 89 Cb -0.18 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 2c8t s ALA 89 CO -0.07 0.26 -0.23 0.99 0.00 0.00 0.00 175.76 176.71 2c8t s THR 90 N -1.38 1.87 -0.14 0.00 2.01 -0.20 -0.57 115.64 117.23 2c8t s THR 90 Ca 0.42 -0.98 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 2c8t s THR 90 Cb -0.21 -1.58 0.04 0.00 0.01 0.00 0.00 72.50 70.77 2c8t s THR 90 CO 0.25 0.53 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.36 2c8t s TYR 91 N -0.25 1.42 -0.40 4.92 1.51 -0.28 0.67 117.35 124.95 2c8t s TYR 91 Ca 0.00 -0.84 -0.28 0.00 -1.01 0.00 0.00 57.07 54.94 2c8t s TYR 91 Cb -0.12 -1.18 0.02 0.00 -0.11 0.00 0.00 41.96 40.57 2c8t s TYR 91 CO 0.02 -0.55 1.04 0.00 -1.11 0.00 0.00 175.55 174.95 2c8t s ALA 92 N 1.73 3.33 -0.25 3.71 0.00 0.33 0.38 121.76 131.00 2c8t s ALA 92 Ca 0.02 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2c8t s ALA 92 Cb -0.14 -3.71 0.07 0.00 0.00 0.00 0.00 23.12 19.33 2c8t s ALA 92 CO -0.07 -1.83 -0.04 1.41 0.00 0.00 0.00 175.76 175.23 2c8t s MET 93 N 3.89 1.57 2.34 0.00 0.00 0.51 -1.44 119.30 126.18 2c8t s MET 93 Ca 0.44 -1.08 0.00 0.00 0.00 0.00 0.00 55.69 55.05 2c8t s MET 93 Cb -0.10 -2.61 0.00 0.00 0.00 0.00 0.00 34.83 32.12 2c8t s MET 93 CO 0.23 -0.65 0.00 0.41 0.00 0.00 0.00 175.02 175.01 2c8t n GLY 94 N 4.64 1.89 2.81 2.11 0.00 -1.26 -3.83 105.19 111.55 2c8t n GLY 94 Ca -0.10 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 0.12 -0.34 1.61 -2.45 -1.26 -0.45 119.30 116.52 2c8t s MET 95 Ca 0.00 0.10 0.03 0.00 -1.25 0.00 0.00 55.69 54.57 2c8t s MET 95 Cb 0.00 -0.31 0.10 0.00 1.25 0.00 0.00 34.83 35.88 2c8t s MET 95 CO 0.00 -0.12 0.07 0.00 1.05 0.00 0.00 175.02 176.03 2c8t s ALA 96 N 0.83 2.65 0.21 4.11 0.00 -0.89 0.14 121.76 128.81 2c8t s ALA 96 Ca -0.08 -2.42 0.10 0.00 0.00 0.00 0.00 51.96 49.57 2c8t s ALA 96 Cb -0.11 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2c8t s ALA 96 CO -0.02 -1.71 -0.14 0.00 0.00 0.00 0.00 175.76 173.89 2c8t s ALA 97 N 0.97 2.83 0.00 0.00 0.00 -0.88 -1.67 121.76 123.01 2c8t s ALA 97 Ca 0.11 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.46 2c8t s ALA 97 Cb -0.19 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.37 2c8t s ALA 97 CO -0.11 0.40 0.00 0.43 0.00 0.00 0.00 175.76 176.48 2c8t n SER 98 N -0.14 0.00 0.29 0.00 7.64 -0.85 0.61 113.62 121.18 2c8t n SER 98 Ca -0.10 0.00 0.20 0.00 1.01 0.00 0.00 58.87 59.98 2c8t n SER 98 Cb 0.57 0.00 1.00 0.00 -1.01 0.00 0.00 64.21 64.77 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 -0.21 1.43 0.00 -1.85 0.30 114.93 114.60 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 -0.57 0.78 0.00 0.00 0.00 176.91 177.12 2c8t h GLY 100 N 0.49 0.71 0.84 8.32 0.00 -0.09 -0.79 103.07 112.55 2c8t h GLY 100 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.46 2c8t h GLY 100 CO 0.00 0.76 0.04 -2.09 0.00 0.00 0.00 176.54 175.25 2c8t h GLU 101 N 0.49 0.24 -0.26 4.80 4.22 -0.22 -2.03 114.58 121.82 2c8t h GLU 101 Ca 0.00 -0.06 0.06 0.00 0.08 0.00 0.00 59.36 59.44 2c8t h GLU 101 Cb 1.14 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.30 2c8t h GLU 101 CO 0.11 0.39 -0.12 0.35 -2.18 0.00 0.00 179.01 177.57 2c8t h PHE 102 N 0.05 -0.28 -0.52 0.92 3.57 -1.22 0.12 116.94 119.57 2c8t h PHE 102 Ca 0.05 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2c8t h PHE 102 Cb 0.26 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2c8t h PHE 102 CO 0.01 -0.18 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.80 2c8t h LEU 103 N -0.08 0.90 -0.15 0.59 3.38 -1.16 0.93 115.31 119.73 2c8t h LEU 103 Ca 0.14 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2c8t h LEU 103 Cb 0.28 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2c8t h LEU 103 CO -0.31 0.98 -0.20 0.25 0.09 0.00 0.00 178.44 179.25 2c8t h LEU 104 N 0.84 -0.62 -1.87 1.67 5.85 -0.56 -1.89 115.31 118.73 2c8t h LEU 104 Ca 0.15 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2c8t h LEU 104 Cb 0.56 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2c8t h LEU 104 CO 0.03 -0.25 -0.11 0.00 -0.34 0.00 0.00 178.44 177.78 2c8t h ALA 105 N 0.78 1.67 -0.00 1.25 0.00 -0.10 -2.80 119.26 120.06 2c8t h ALA 105 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2c8t h ALA 105 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2c8t h ALA 105 CO -0.29 0.14 -0.01 0.00 0.00 0.00 0.00 179.25 179.09 2c8t n ALA 106 N -2.45 2.64 -1.40 0.00 0.00 0.26 -4.88 120.51 114.67 2c8t n ALA 106 Ca -0.03 -0.21 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 2c8t n ALA 106 Cb 0.19 -1.48 0.08 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.17 2.28 -0.28 0.00 0.00 -1.06 -4.87 107.32 101.23 2c8t s GLY 107 Ca 0.41 0.77 -0.42 0.00 0.00 0.00 0.00 44.72 45.48 2c8t s GLY 107 CO 0.40 1.16 1.56 2.41 0.00 0.00 0.00 173.10 178.63 2c8t n THR 108 N -2.62 0.12 -1.64 0.90 -1.04 -0.39 -4.81 114.28 104.81 2c8t n THR 108 Ca 0.12 -0.02 -0.47 0.00 -2.04 0.00 0.00 64.05 61.64 2c8t n THR 108 Cb 0.51 -0.76 -0.04 0.00 -1.82 0.00 0.00 70.33 68.21 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 4.07 1.73 0.00 -2.82 5.02 -1.26 -0.65 118.16 124.25 2c8t n LYS 109 Ca 0.26 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 2c8t n LYS 109 Cb 0.06 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 32.79 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 2.56 2.44 1.26 0.72 0.00 -1.26 -4.90 105.19 106.01 2c8t n GLY 110 Ca 0.15 0.00 -0.08 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 -0.01 2.38 -3.75 1.61 5.02 0.18 -4.85 118.16 118.75 2c8t n LYS 111 Ca 0.00 -3.60 -0.37 0.00 -2.02 0.00 0.00 58.31 52.33 2c8t n LYS 111 Cb 0.00 -1.91 -0.12 0.00 -0.02 0.00 0.00 35.03 32.98 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 -3.39 3.74 0.10 1.97 0.52 -1.25 -1.04 118.95 119.61 2c8t s ARG 112 Ca 0.45 -0.43 0.09 0.00 -0.52 0.00 0.00 55.73 55.31 2c8t s ARG 112 Cb 0.40 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 32.45 2c8t s ARG 112 CO -0.02 -0.15 -0.23 0.71 0.02 0.00 0.00 175.30 175.63 2c8t s TYR 113 N 1.53 2.00 -0.05 -0.53 1.51 0.21 0.41 117.35 122.44 2c8t s TYR 113 Ca 0.06 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.78 2c8t s TYR 113 Cb -0.15 -1.10 -0.01 0.00 -0.11 0.00 0.00 41.96 40.59 2c8t s TYR 113 CO 0.05 0.24 -0.22 0.00 -1.11 0.00 0.00 175.55 174.51 2c8t s ALA 114 N -1.08 1.93 0.49 3.71 0.00 -0.33 -0.51 121.76 125.98 2c8t s ALA 114 Ca 0.09 -0.92 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 2c8t s ALA 114 Cb -0.10 -0.60 -0.08 0.00 0.00 0.00 0.00 23.12 22.34 2c8t s ALA 114 CO 0.05 0.37 1.02 -0.51 0.00 0.00 0.00 175.76 176.68 2c8t s LEU 115 N -0.11 3.79 0.39 0.00 1.43 -0.52 -1.64 118.68 122.02 2c8t s LEU 115 Ca -0.03 1.83 0.14 0.00 -1.03 0.00 0.00 54.13 55.03 2c8t s LEU 115 Cb -0.13 -4.55 0.97 0.00 0.03 0.00 0.00 46.19 42.52 2c8t s LEU 115 CO 0.03 -0.73 1.86 -0.65 0.23 0.00 0.00 176.35 177.09 2c8t h PRO 116 N 1.40 0.51 -0.34 1.29 0.11 -1.91 0.84 132.00 133.90 2c8t h PRO 116 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2c8t h PRO 116 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2c8t h PRO 116 CO 0.59 0.34 0.00 0.72 -0.21 0.00 0.00 178.00 179.44 2c8t n HIS 117 N -4.54 0.44 -1.63 0.65 8.25 -1.26 -4.32 115.22 112.80 2c8t n HIS 117 Ca 0.18 -0.28 -0.37 0.00 -0.26 0.00 0.00 57.72 56.99 2c8t n HIS 117 Cb 0.60 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.76 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 1.14 0.36 -2.89 -1.41 0.00 0.29 -4.78 120.51 113.21 2c8t n ALA 118 Ca 0.16 -0.01 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 2c8t n ALA 118 Cb 0.51 -2.16 -0.13 0.00 0.00 0.00 0.00 19.45 17.67 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 -2.94 0.11 -0.17 0.00 1.70 0.40 -2.97 118.95 115.08 2c8t s ARG 119 Ca 0.78 -0.17 -0.06 0.00 -0.47 0.00 0.00 55.73 55.81 2c8t s ARG 119 Cb -0.40 -0.00 -0.04 0.00 -0.57 0.00 0.00 34.95 33.94 2c8t s ARG 119 CO 0.45 -0.00 0.03 0.42 -1.08 0.00 0.00 175.30 175.12 2c8t s ILE 120 N -0.37 4.54 -0.17 4.99 1.09 -0.68 -2.09 121.20 128.50 2c8t s ILE 120 Ca -0.04 -0.13 -0.00 0.00 -1.10 0.00 0.00 60.65 59.39 2c8t s ILE 120 Cb -0.03 -3.03 0.00 0.00 -1.06 0.00 0.00 42.46 38.35 2c8t s ILE 120 CO -0.00 0.48 -0.15 -0.76 -0.10 0.00 0.00 174.94 174.40 2c8t s LEU 121 N 0.31 2.43 0.30 2.97 2.01 -0.67 0.69 118.68 126.73 2c8t s LEU 121 Ca 0.01 -0.51 -0.09 0.00 0.01 0.00 0.00 54.13 53.55 2c8t s LEU 121 Cb -0.13 -1.56 -0.07 0.00 0.01 0.00 0.00 46.19 44.44 2c8t s LEU 121 CO 0.01 0.05 0.63 -0.04 1.01 0.00 0.00 176.35 178.00 2c8t s MET 122 N 1.03 3.78 -0.28 1.70 -1.94 -0.41 -2.00 119.30 121.18 2c8t s MET 122 Ca -0.01 0.30 -0.14 0.00 -1.71 0.00 0.00 55.69 54.12 2c8t s MET 122 Cb -0.15 -2.56 0.09 0.00 2.01 0.00 0.00 34.83 34.23 2c8t s MET 122 CO -0.04 0.19 0.67 -1.58 -0.01 0.00 0.00 175.02 174.25 2c8t s HIS 123 N -2.04 -1.13 -0.22 -0.03 5.04 -1.26 -3.93 115.29 111.72 2c8t s HIS 123 Ca 0.48 2.17 -0.30 0.00 -1.54 0.00 0.00 55.06 55.87 2c8t s HIS 123 Cb -0.11 0.67 -0.07 0.00 0.04 0.00 0.00 32.58 33.11 2c8t s HIS 123 CO 0.25 -0.56 2.18 0.94 -2.34 0.00 0.00 174.74 175.21 2c8t n GLN 124 N 4.61 1.85 -3.13 2.88 -0.06 -0.77 -4.79 117.38 117.98 2c8t n GLN 124 Ca -0.18 0.54 -0.33 0.00 -2.00 0.00 0.00 57.00 55.03 2c8t n GLN 124 Cb 0.56 -3.02 -0.06 0.00 -4.06 0.00 0.00 30.24 23.66 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 6.06 4.05 0.00 3.69 0.04 -1.26 -5.04 135.00 142.54 2c8t s PRO 125 Ca 1.01 0.71 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2c8t s PRO 125 Cb -0.48 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2c8t s PRO 125 CO 0.40 0.20 0.00 1.28 0.04 0.00 0.00 177.00 178.91 2c8t n LEU 126 N -0.17 0.00 -0.08 -3.56 4.77 -1.26 -5.10 117.00 111.61 2c8t n LEU 126 Ca 0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 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 0.42 0.00 -0.58 -0.38 -1.33 0.00 0.00 177.39 175.51 2c8t n ILE 136 N 0.00 1.34 -0.32 -0.08 5.41 -1.26 -5.17 119.36 119.27 2c8t n ILE 136 Ca 0.00 0.19 0.11 0.00 1.00 0.00 0.00 62.75 64.05 2c8t n ILE 136 Cb 0.00 -2.23 0.29 0.00 -0.71 0.00 0.00 39.64 36.99 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 -1.06 1.50 -0.41 -1.39 0.00 -2.06 -1.04 119.26 114.80 2c8t h ALA 137 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2c8t h ALA 137 Cb 0.86 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2c8t h ALA 137 CO 0.00 -0.12 0.20 0.82 0.00 0.00 0.00 179.25 180.15 2c8t h ILE 138 N 0.65 1.17 -0.06 0.00 5.03 -2.06 -2.91 117.51 119.33 2c8t h ILE 138 Ca 0.54 -0.49 -0.06 0.00 -0.12 0.00 0.00 64.86 64.73 2c8t h ILE 138 Cb 0.86 0.74 -0.01 0.00 -3.03 0.00 0.00 36.82 35.38 2c8t h ILE 138 CO -0.40 0.19 -0.22 1.56 -0.68 0.00 0.00 178.15 178.60 2c8t h GLN 139 N 0.52 0.11 0.52 2.37 4.20 -1.67 -2.80 115.11 118.35 2c8t h GLN 139 Ca 0.14 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2c8t h GLN 139 Cb 0.11 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.89 2c8t h GLN 139 CO -0.02 0.32 -0.25 0.00 -0.67 0.00 0.00 178.83 178.22 2c8t h ALA 140 N 1.68 -0.70 -0.70 3.87 0.00 -1.12 -1.20 119.26 121.10 2c8t h ALA 140 Ca 0.02 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2c8t h ALA 140 Cb 0.44 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.38 2c8t h ALA 140 CO 0.03 -0.85 -0.32 0.93 0.00 0.00 0.00 179.25 179.04 2c8t h GLU 141 N -0.78 -0.10 -0.43 0.00 5.08 -1.39 0.12 114.58 117.08 2c8t h GLU 141 Ca -0.07 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2c8t h GLU 141 Cb 0.57 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2c8t h GLU 141 CO 0.12 -0.07 0.25 1.96 -1.00 0.00 0.00 179.01 180.27 2c8t h GLN 142 N -0.10 0.59 -0.18 2.33 4.20 -1.40 -1.74 115.11 118.81 2c8t h GLN 142 Ca 0.28 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 2c8t h GLN 142 Cb 0.56 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2c8t h GLN 142 CO -0.76 0.44 0.08 0.35 -0.67 0.00 0.00 178.83 178.27 2c8t h PHE 143 N 0.57 0.26 -0.63 2.96 3.57 -0.46 -1.42 116.94 121.78 2c8t h PHE 143 Ca 0.15 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.74 2c8t h PHE 143 Cb 0.01 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.59 2c8t h PHE 143 CO -0.03 0.31 0.21 0.00 -2.23 0.00 0.00 178.31 176.57 2c8t h ALA 144 N 0.93 0.81 -0.47 2.41 0.00 -0.63 0.26 119.26 122.58 2c8t h ALA 144 Ca 0.06 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2c8t h ALA 144 Cb 0.15 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2c8t h ALA 144 CO -0.01 -0.23 0.06 0.28 0.00 0.00 0.00 179.25 179.36 2c8t h VAL 145 N 0.37 1.25 0.00 0.00 2.07 -0.94 -2.24 116.25 116.76 2c8t h VAL 145 Ca 0.33 -0.94 -0.17 0.00 0.82 0.00 0.00 66.70 66.73 2c8t h VAL 145 Cb 0.45 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2c8t h VAL 145 CO -0.35 0.33 -0.82 -0.29 0.02 0.00 0.00 177.57 176.46 2c8t h ILE 146 N 0.64 1.53 -0.30 4.57 2.10 -0.68 -2.47 117.51 122.90 2c8t h ILE 146 Ca 0.14 -2.87 -0.06 0.00 1.08 0.00 0.00 64.86 63.14 2c8t h ILE 146 Cb 0.41 2.58 -0.01 0.00 -1.09 0.00 0.00 36.82 38.71 2c8t h ILE 146 CO 0.01 0.80 -0.06 0.50 -1.08 0.00 0.00 178.15 178.33 2c8t h LYS 147 N 0.00 0.58 -0.64 2.19 3.64 -0.45 -0.77 116.57 121.12 2c8t h LYS 147 Ca -0.01 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 2c8t h LYS 147 Cb 1.51 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.27 2c8t h LYS 147 CO 0.11 0.76 0.26 -0.22 -2.27 0.00 0.00 179.45 178.08 2c8t h LYS 148 N 0.35 0.95 -0.28 1.90 3.64 -1.40 -1.29 116.57 120.44 2c8t h LYS 148 Ca 0.08 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2c8t h LYS 148 Cb 0.53 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2c8t h LYS 148 CO 0.03 0.80 -0.07 1.49 -2.27 0.00 0.00 179.45 179.42 2c8t h GLU 149 N 0.89 0.45 0.04 1.90 4.57 -1.31 -1.21 114.58 119.91 2c8t h GLU 149 Ca 0.21 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2c8t h GLU 149 Cb 0.20 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2c8t h GLU 149 CO -0.02 0.53 -0.02 1.98 -1.18 0.00 0.00 179.01 180.30 2c8t h MET 150 N 0.42 -0.06 -0.68 1.92 4.05 -0.49 -2.38 114.93 117.72 2c8t h MET 150 Ca 0.09 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.65 2c8t h MET 150 Cb 0.39 0.01 -0.10 0.00 -0.80 0.00 0.00 31.60 31.10 2c8t h MET 150 CO 0.02 0.37 0.14 0.74 0.23 0.00 0.00 176.91 178.41 2c8t h PHE 151 N -0.50 0.22 -0.09 1.39 0.05 -1.01 0.61 116.94 117.61 2c8t h PHE 151 Ca -0.01 0.04 0.04 0.00 3.82 0.00 0.00 57.97 61.87 2c8t h PHE 151 Cb 0.45 0.01 -0.05 0.00 2.00 0.00 0.00 35.95 38.36 2c8t h PHE 151 CO 0.07 -0.07 -0.26 -0.09 -0.18 0.00 0.00 178.31 177.78 2c8t h ARG 152 N 0.25 -0.35 -0.32 1.51 2.43 -1.19 0.06 114.38 116.77 2c8t h ARG 152 Ca 0.37 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.46 2c8t h ARG 152 Cb 0.60 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2c8t h ARG 152 CO -0.47 -0.23 -0.24 -0.07 -1.51 0.00 0.00 179.97 177.45 2c8t h LEU 153 N -0.36 0.65 -0.31 3.80 3.38 -0.72 -0.87 115.31 120.87 2c8t h LEU 153 Ca 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2c8t h LEU 153 Cb 0.49 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2c8t h LEU 153 CO -0.29 0.87 0.10 -1.13 0.09 0.00 0.00 178.44 178.08 2c8t h ASN 154 N 0.56 0.46 -0.27 -0.43 -0.00 -0.41 0.29 115.58 115.78 2c8t h ASN 154 Ca 0.08 -0.21 0.06 0.00 -0.00 0.00 0.00 56.30 56.24 2c8t h ASN 154 Cb 0.71 -0.12 -0.07 0.00 -0.00 0.00 0.00 38.32 38.84 2c8t h ASN 154 CO 0.05 0.54 -0.17 0.00 -0.00 0.00 0.00 177.43 177.86 2c8t h ALA 155 N 0.93 0.02 -0.28 1.57 0.00 -0.85 -1.72 119.26 118.94 2c8t h ALA 155 Ca 0.10 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2c8t h ALA 155 Cb 0.25 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2c8t h ALA 155 CO -0.00 -0.58 0.17 1.49 0.00 0.00 0.00 179.25 180.33 2c8t h GLU 156 N -0.15 0.34 -0.07 0.00 4.81 -0.51 0.23 114.58 119.23 2c8t h GLU 156 Ca 0.15 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2c8t h GLU 156 Cb 0.37 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 2c8t h GLU 156 CO -0.36 0.23 0.05 0.74 -0.73 0.00 0.00 179.01 178.94 2c8t h PHE 157 N 0.35 0.00 0.00 0.92 0.05 -0.24 -3.21 116.94 114.81 2c8t h PHE 157 Ca 0.11 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.90 2c8t h PHE 157 Cb -0.02 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.93 2c8t h PHE 157 CO -0.07 0.00 -1.41 -2.37 -0.18 0.00 0.00 178.31 174.28 2c8t n THR 158 N -4.50 0.00 -0.76 -1.55 5.66 -0.66 -4.83 114.28 107.63 2c8t n THR 158 Ca -0.01 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 2c8t n THR 158 Cb 0.16 0.37 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 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 1.63 0.74 3.92 1.09 0.00 0.01 -4.20 105.19 108.38 2c8t n GLY 159 Ca -0.01 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 -0.24 3.03 0.46 1.61 -1.52 -1.10 -5.04 119.66 116.87 2c8t s GLN 160 Ca 0.00 -1.06 -0.22 0.00 -1.95 0.00 0.00 55.36 52.13 2c8t s GLN 160 Cb 0.00 -2.70 -0.08 0.00 -0.22 0.00 0.00 33.01 30.02 2c8t s GLN 160 CO 0.00 0.18 1.12 -2.14 -0.25 0.00 0.00 175.29 174.20 2c8t s PRO 161 N -4.04 3.79 0.32 2.91 0.02 -1.26 -4.59 135.00 132.14 2c8t s PRO 161 Ca 0.40 1.66 0.05 0.00 0.02 0.00 0.00 61.00 63.13 2c8t s PRO 161 Cb -0.08 -2.35 0.68 0.00 0.02 0.00 0.00 34.50 32.77 2c8t s PRO 161 CO 0.29 -0.50 1.88 0.82 -0.33 0.00 0.00 177.00 179.15 2c8t h ILE 162 N 1.81 0.93 -1.00 2.83 2.04 -1.93 -1.04 117.51 121.14 2c8t h ILE 162 Ca -0.49 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.16 2c8t h ILE 162 Cb 1.24 -0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2c8t h ILE 162 CO 0.60 0.16 0.64 -0.33 0.00 0.00 0.00 178.15 179.21 2c8t h GLU 163 N 0.85 1.05 -0.01 2.37 3.07 -1.98 -1.26 114.58 118.68 2c8t h GLU 163 Ca 0.43 -0.06 -0.21 0.00 -0.50 0.00 0.00 59.36 59.02 2c8t h GLU 163 Cb 0.50 -0.24 0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2c8t h GLU 163 CO -0.20 0.70 -0.80 -0.09 -1.40 0.00 0.00 179.01 177.22 2c8t h ARG 164 N 1.08 0.56 -0.80 2.33 2.43 -1.59 -1.56 114.38 116.83 2c8t h ARG 164 Ca 0.46 -0.59 0.12 0.00 -0.81 0.00 0.00 59.98 59.16 2c8t h ARG 164 Cb 0.31 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 29.94 2c8t h ARG 164 CO -0.21 1.21 0.41 0.82 -1.51 0.00 0.00 179.97 180.69 2c8t h ILE 165 N 0.14 0.79 0.65 1.20 1.08 -1.06 0.68 117.51 121.00 2c8t h ILE 165 Ca -0.10 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 64.12 2c8t h ILE 165 Cb 1.48 0.10 0.01 0.00 -3.07 0.00 0.00 36.82 35.34 2c8t h ILE 165 CO 0.16 0.12 -0.31 -0.33 -0.69 0.00 0.00 178.15 177.09 2c8t h GLU 166 N 0.64 -0.85 -0.94 2.37 5.08 -1.21 -2.52 114.58 117.15 2c8t h GLU 166 Ca 0.41 0.06 0.23 0.00 -1.00 0.00 0.00 59.36 59.06 2c8t h GLU 166 Cb 0.51 0.19 -0.12 0.00 0.50 0.00 0.00 28.75 29.83 2c8t h GLU 166 CO -0.32 -0.56 0.49 0.00 -1.00 0.00 0.00 179.01 177.62 2c8t h ALA 167 N -1.25 1.58 -0.14 3.43 0.00 -1.14 -0.59 119.26 121.15 2c8t h ALA 167 Ca -0.09 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2c8t h ALA 167 Cb 0.67 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2c8t h ALA 167 CO 0.15 -0.29 -0.60 -0.44 0.00 0.00 0.00 179.25 178.06 2c8t h ASP 168 N 0.49 0.52 -0.23 0.00 3.32 -0.92 -2.44 116.42 117.17 2c8t h ASP 168 Ca 0.59 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 57.21 2c8t h ASP 168 Cb 1.11 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2c8t h ASP 168 CO -0.50 1.00 -0.33 0.28 -1.72 0.00 0.00 179.24 177.98 2c8t h SER 169 N 0.34 0.77 -0.72 6.45 0.02 -0.70 -1.71 113.55 118.00 2c8t h SER 169 Ca -0.00 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2c8t h SER 169 Cb 1.15 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 2c8t h SER 169 CO 0.11 1.03 0.40 0.44 -1.14 0.00 0.00 176.83 177.68 2c8t h ASP 170 N 0.62 0.89 -0.23 3.07 3.32 -1.04 -1.96 116.42 121.09 2c8t h ASP 170 Ca 0.07 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2c8t h ASP 170 Cb 0.85 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2c8t h ASP 170 CO 0.07 0.72 0.00 -2.11 -1.72 0.00 0.00 179.24 176.20 2c8t n ARG 171 N -4.49 1.71 -3.12 3.56 1.85 -0.93 -4.88 116.66 110.35 2c8t n ARG 171 Ca 0.06 -0.91 -0.21 0.00 -1.00 0.00 0.00 57.85 55.80 2c8t n ARG 171 Cb 0.08 -1.30 0.00 0.00 -1.05 0.00 0.00 32.46 30.19 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 0.21 -4.07 -4.66 2.89 8.00 -1.02 -4.85 116.55 113.05 2c8t n ASP 172 Ca 0.08 -0.25 -0.46 0.00 0.71 0.00 0.00 54.79 54.87 2c8t n ASP 172 Cb 0.28 -3.37 -0.04 0.00 -0.02 0.00 0.00 41.12 37.97 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 -3.57 1.99 -4.18 -1.24 0.63 -0.67 -4.65 116.66 104.96 2c8t n ARG 173 Ca -0.06 0.71 -0.23 0.00 -0.92 0.00 0.00 57.85 57.36 2c8t n ARG 173 Cb 0.57 -2.44 -0.07 0.00 0.45 0.00 0.00 32.46 30.97 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 0.59 2.70 0.02 -0.14 1.48 -1.26 -1.28 118.94 121.04 2c8t s TRP 174 Ca 0.77 -0.34 0.01 0.00 -1.06 0.00 0.00 56.10 55.48 2c8t s TRP 174 Cb -0.71 -1.50 -0.01 0.00 -1.16 0.00 0.00 33.47 30.09 2c8t s TRP 174 CO 0.42 0.44 -0.05 -0.06 -4.06 0.00 0.00 176.95 173.64 2c8t s PHE 175 N -2.40 0.44 0.58 1.66 0.40 0.22 -4.98 117.98 113.90 2c8t s PHE 175 Ca 0.35 -0.34 -0.09 0.00 -0.60 0.00 0.00 56.93 56.26 2c8t s PHE 175 Cb -0.03 -0.28 -0.03 0.00 0.51 0.00 0.00 43.02 43.19 2c8t s PHE 175 CO 0.22 -0.08 0.94 0.99 0.70 0.00 0.00 175.22 177.99 2c8t s THR 176 N -0.90 4.59 0.22 0.64 2.01 -1.26 -1.69 115.64 119.25 2c8t s THR 176 Ca -0.07 0.54 -0.09 0.00 0.31 0.00 0.00 61.69 62.38 2c8t s THR 176 Cb -0.07 -3.80 0.19 0.00 0.01 0.00 0.00 72.50 68.83 2c8t s THR 176 CO -0.00 -0.94 1.69 0.00 -0.69 0.00 0.00 174.62 174.68 2c8t h ALA 177 N -0.15 0.76 0.17 7.40 0.00 -1.72 0.44 119.26 126.16 2c8t h ALA 177 Ca -0.45 0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2c8t h ALA 177 Cb 1.21 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 2c8t h ALA 177 CO 0.62 -0.33 -0.19 0.00 0.00 0.00 0.00 179.25 179.34 2c8t h ALA 178 N 1.53 -0.38 -0.97 0.00 0.00 -1.91 -1.04 119.26 116.50 2c8t h ALA 178 Ca 0.34 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.22 2c8t h ALA 178 Cb 0.54 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2c8t h ALA 178 CO -0.46 -0.74 0.64 0.93 0.00 0.00 0.00 179.25 179.62 2c8t h GLU 179 N -0.41 1.25 -0.73 0.00 5.08 -1.71 -2.05 114.58 116.00 2c8t h GLU 179 Ca 0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2c8t h GLU 179 Cb 0.40 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2c8t h GLU 179 CO -0.06 0.82 0.40 0.00 -1.00 0.00 0.00 179.01 179.17 2c8t h ALA 180 N 1.37 1.33 -0.62 3.43 0.00 0.03 -1.62 119.26 123.18 2c8t h ALA 180 Ca 0.37 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2c8t h ALA 180 Cb -0.10 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 2c8t h ALA 180 CO -0.09 0.55 0.14 1.25 0.00 0.00 0.00 179.25 181.10 2c8t h LEU 181 N 1.02 0.91 -0.37 0.00 5.85 -0.49 -2.09 115.31 120.14 2c8t h LEU 181 Ca 0.26 -0.18 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 2c8t h LEU 181 Cb 0.02 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2c8t h LEU 181 CO -0.04 0.89 -0.41 -0.33 -0.34 0.00 0.00 178.44 178.21 2c8t h GLU 182 N 0.92 0.94 0.00 1.25 5.08 -1.15 -3.16 114.58 118.46 2c8t h GLU 182 Ca 0.20 -0.51 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2c8t h GLU 182 Cb 0.34 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2c8t h GLU 182 CO 0.00 1.16 -0.38 -0.92 -1.00 0.00 0.00 179.01 177.88 2c8t h TYR 183 N 0.76 0.00 0.00 4.33 3.20 -1.26 -3.47 116.97 120.53 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 1.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.28 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 0.27 1.43 0.17 1.82 0.00 -0.96 -4.69 105.19 103.23 2c8t n GLY 184 Ca -0.00 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 -2.13 1.61 -1.00 -1.65 -3.39 116.94 110.39 2c8t h PHE 185 Ca 0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 2c8t h PHE 185 Cb 0.00 0.00 -0.20 0.00 3.61 0.00 0.00 35.95 39.36 2c8t h PHE 185 CO 0.00 0.00 0.11 0.08 -1.61 0.00 0.00 178.31 176.89 2c8t s VAL 186 N -3.33 0.01 -0.11 -0.55 1.01 -1.25 -3.92 120.40 112.25 2c8t s VAL 186 Ca 0.05 -0.04 0.15 0.00 0.00 0.00 0.00 61.98 62.14 2c8t s VAL 186 Cb 0.09 -0.94 -0.23 0.00 0.00 0.00 0.00 36.38 35.30 2c8t s VAL 186 CO 0.52 -0.02 0.48 0.47 0.00 0.00 0.00 175.10 176.55 2c8t n ASP 187 N 1.49 0.55 -3.90 3.32 8.00 0.17 -4.54 116.55 121.63 2c8t n ASP 187 Ca -0.18 0.26 -0.11 0.00 0.71 0.00 0.00 54.79 55.47 2c8t n ASP 187 Cb 0.56 0.40 -0.10 0.00 -0.02 0.00 0.00 41.12 41.96 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 -2.64 0.10 -0.25 1.24 3.76 -0.71 -5.01 115.29 111.77 2c8t s HIS 188 Ca -0.06 -0.23 -0.09 0.00 -0.15 0.00 0.00 55.06 54.53 2c8t s HIS 188 Cb 0.08 -0.09 -0.04 0.00 1.11 0.00 0.00 32.58 33.64 2c8t s HIS 188 CO 0.83 -0.24 0.12 0.42 -0.85 0.00 0.00 174.74 175.02 2c8t s ILE 189 N -1.29 4.83 -0.06 0.60 1.01 -1.26 -1.18 121.20 123.84 2c8t s ILE 189 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.37 2c8t s ILE 189 Cb -0.08 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 2c8t s ILE 189 CO 0.01 0.32 0.35 0.27 0.00 0.00 0.00 174.94 175.89 2c8t s ILE 190 N 1.45 5.18 0.00 2.92 -4.36 -0.65 -4.94 121.20 120.80 2c8t s ILE 190 Ca 0.06 0.69 0.00 0.00 -0.26 0.00 0.00 60.65 61.14 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 0.06 0.52 0.00 0.41 0.24 0.00 0.00 174.94 176.17 2c8t n THR 191 N 2.41 0.00 -2.48 8.37 -1.04 -1.26 -4.02 114.28 116.26 2c8t n THR 191 Ca -0.14 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.55 2c8t n THR 191 Cb 0.53 -0.77 -0.04 0.00 -1.82 0.00 0.00 70.33 68.23 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 3.94 0.75 -2.82 0.52 -1.26 -5.03 118.95 115.06 2c8t s ARG 192 Ca 0.00 1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 56.26 2c8t s ARG 192 Cb 0.00 -2.13 0.15 0.00 0.52 0.00 0.00 34.95 33.49 2c8t s ARG 192 CO 0.00 -0.28 1.03 0.00 0.02 0.00 0.00 175.30 176.08 2c8t s ALA 193 N -2.45 3.73 0.00 2.13 0.00 -1.26 -5.21 121.76 118.70 2c8t s ALA 193 Ca 0.61 -1.87 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2c8t s ALA 193 Cb -0.11 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.07 2c8t s ALA 193 CO 0.26 -1.60 0.00 0.72 0.00 0.00 0.00 175.76 175.15