#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyo n ASP 2 N 0.00 3.52 -2.60 1.61 2.03 -1.26 -5.07 116.55 114.79 1nyo n ASP 2 Ca 0.00 -3.48 -0.05 0.00 0.52 0.00 0.00 54.79 51.79 1nyo n ASP 2 Cb 0.00 -0.60 0.02 0.00 -0.72 0.00 0.00 41.12 39.82 1nyo n ASP 2 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nyo n LEU 3 N 0.13 0.00 -4.04 -2.67 4.32 -1.26 -5.09 117.00 108.40 1nyo n LEU 3 Ca 0.29 -0.50 -0.21 0.00 -0.02 0.00 0.00 56.01 55.57 1nyo n LEU 3 Cb 0.45 -0.11 -0.15 0.00 -1.62 0.00 0.00 43.42 41.98 1nyo n LEU 3 CO 0.32 -0.57 -0.45 0.68 -1.22 0.00 0.00 177.39 176.15 1nyo s VAL 4 N -0.08 0.92 0.00 4.08 -7.23 -1.09 -5.03 120.40 111.97 1nyo s VAL 4 Ca 0.14 -0.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 1nyo s VAL 4 Cb -0.01 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 36.13 1nyo s VAL 4 CO 0.09 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 1nyo n GLY 5 N 3.15 3.59 0.14 2.32 0.00 -1.26 -0.03 105.19 113.10 1nyo n GLY 5 Ca -0.17 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.04 1nyo n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nyo h PRO 6 N 0.00 -0.26 -1.09 1.61 0.13 -1.40 -3.31 132.00 127.69 1nyo h PRO 6 Ca 0.00 0.02 0.30 0.00 -0.87 0.00 0.00 66.00 65.45 1nyo h PRO 6 Cb 0.00 0.06 -0.11 0.00 0.13 0.00 0.00 31.00 31.08 1nyo h PRO 6 CO 0.00 -0.17 0.69 0.78 -0.23 0.00 0.00 178.00 179.07 1nyo h GLY 7 N -0.86 1.37 -1.12 1.56 0.00 -1.76 0.76 103.07 103.02 1nyo h GLY 7 Ca -0.03 -0.20 0.44 0.00 0.00 0.00 0.00 47.33 47.55 1nyo h GLY 7 CO 0.04 -0.23 1.13 0.00 0.00 0.00 0.00 176.54 177.49 1nyo n ALA 9 N -2.80 -0.14 -0.03 0.00 0.00 0.26 -2.36 120.51 115.44 1nyo n ALA 9 Ca 0.34 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.69 1nyo n ALA 9 Cb 1.61 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 21.04 1nyo n ALA 9 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1nyo h GLU 10 N 0.00 -0.20 -0.95 0.00 4.57 -1.31 -0.93 114.58 115.76 1nyo h GLU 10 Ca 0.00 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.34 1nyo h GLU 10 Cb 0.00 0.05 -0.15 0.00 -0.16 0.00 0.00 28.75 28.48 1nyo h GLU 10 CO 0.00 -0.13 -0.37 0.98 -1.18 0.00 0.00 179.01 178.31 1nyo n TYR 11 N -5.34 0.04 -0.16 0.92 9.36 0.38 0.18 117.16 122.54 1nyo n TYR 11 Ca -0.02 1.17 -0.09 0.00 3.32 0.00 0.00 57.90 62.29 1nyo n TYR 11 Cb 0.25 -0.86 0.00 0.00 -0.63 0.00 0.00 39.34 38.11 1nyo n TYR 11 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nyo h ALA 12 N 1.32 0.60 -0.73 2.98 0.00 -1.00 1.46 119.26 123.90 1nyo h ALA 12 Ca 0.33 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1nyo h ALA 12 Cb 0.57 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1nyo h ALA 12 CO -0.94 0.22 0.48 0.00 0.00 0.00 0.00 179.25 179.01 1nyo h ALA 13 N 1.02 1.63 0.13 0.00 0.00 0.22 0.82 119.26 123.09 1nyo h ALA 13 Ca 0.15 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1nyo h ALA 13 Cb 0.21 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.80 1nyo h ALA 13 CO -0.01 0.28 -0.81 0.00 0.00 0.00 0.00 179.25 178.70 1nyo h ALA 14 N 1.59 -0.08 -2.68 0.00 0.00 0.27 -3.39 119.26 114.97 1nyo h ALA 14 Ca 0.30 -0.69 -0.61 0.00 0.00 0.00 0.00 54.91 53.91 1nyo h ALA 14 Cb 0.15 0.10 -0.41 0.00 0.00 0.00 0.00 17.79 17.62 1nyo h ALA 14 CO -0.09 0.38 -0.65 0.09 0.00 0.00 0.00 179.25 178.98 1nyo n ASN 15 N -4.12 2.75 0.09 0.00 3.02 0.49 -4.93 115.26 112.57 1nyo n ASN 15 Ca -0.14 -3.17 -0.05 0.00 -0.03 0.00 0.00 54.58 51.19 1nyo n ASN 15 Cb 0.82 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 1nyo n ASN 15 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nyo h PRO 16 N 4.96 -0.32 -6.44 3.52 0.13 0.44 -3.39 132.00 130.90 1nyo h PRO 16 Ca 0.17 0.02 -0.62 0.00 -0.87 0.00 0.00 66.00 64.70 1nyo h PRO 16 Cb 0.75 0.07 -0.15 0.00 0.13 0.00 0.00 31.00 31.80 1nyo h PRO 16 CO 0.71 -0.19 -0.74 0.95 -0.23 0.00 0.00 178.00 178.50 1nyo s THR 17 N -2.66 3.02 -1.23 1.56 -4.23 -1.26 -4.75 115.64 106.09 1nyo s THR 17 Ca -0.05 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1nyo s THR 17 Cb 0.00 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.34 1nyo s THR 17 CO 0.16 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1nyo n GLY 18 N -0.03 0.49 0.16 3.99 0.00 -1.26 -4.77 105.19 103.76 1nyo n GLY 18 Ca -0.10 -2.20 0.03 0.00 0.00 0.00 0.00 46.02 43.74 1nyo n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nyo h PRO 19 N 5.80 0.00 -1.68 1.61 0.13 -1.95 -3.18 132.00 132.74 1nyo h PRO 19 Ca 0.00 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.77 1nyo h PRO 19 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1nyo h PRO 19 CO 0.00 0.50 0.37 0.00 -0.23 0.00 0.00 178.00 178.64 1nyo n ALA 20 N -2.30 5.49 -2.64 -0.56 0.00 -1.26 -2.56 120.51 116.68 1nyo n ALA 20 Ca 0.00 -1.99 -0.29 0.00 0.00 0.00 0.00 53.44 51.16 1nyo n ALA 20 Cb 0.62 -1.60 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 1nyo n ALA 20 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyo s SER 21 N 0.34 4.03 0.17 0.00 1.04 -1.20 -4.79 113.70 113.28 1nyo s SER 21 Ca 0.39 -1.43 -0.10 0.00 0.48 0.00 0.00 55.95 55.29 1nyo s SER 21 Cb 0.28 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.33 1nyo s SER 21 CO -0.06 -0.60 1.56 0.58 0.98 0.00 0.00 173.24 175.70 1nyo h VAL 22 N 1.58 1.27 0.09 5.02 2.07 -1.87 -0.44 116.25 123.97 1nyo h VAL 22 Ca -0.44 -1.36 -0.34 0.00 0.82 0.00 0.00 66.70 65.38 1nyo h VAL 22 Cb 1.27 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1nyo h VAL 22 CO 0.77 0.47 -1.84 0.06 0.02 0.00 0.00 177.57 177.05 1nyo h GLN 23 N 0.87 0.20 -0.81 1.57 3.07 -1.90 -3.24 115.11 114.86 1nyo h GLN 23 Ca 0.12 -0.34 -0.01 0.00 0.09 0.00 0.00 58.65 58.51 1nyo h GLN 23 Cb 0.78 0.13 -0.04 0.00 0.08 0.00 0.00 27.48 28.42 1nyo h GLN 23 CO 0.06 1.01 0.48 0.78 0.09 0.00 0.00 178.83 181.25 1nyo h GLY 24 N 1.82 1.18 2.00 0.06 0.00 -1.66 -0.75 103.07 105.72 1nyo h GLY 24 Ca -0.36 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.47 1nyo h GLY 24 CO 0.10 0.48 0.00 1.15 0.00 0.00 0.00 176.54 178.27 1nyo n MET 25 N -4.37 0.23 0.28 4.80 0.00 -0.18 -3.82 117.12 114.06 1nyo n MET 25 Ca 0.09 0.24 -0.11 0.00 0.00 0.00 0.00 57.70 57.92 1nyo n MET 25 Cb 0.07 -1.79 -0.05 0.00 0.00 0.00 0.00 33.22 31.45 1nyo n MET 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1nyo h SER 26 N 0.00 -0.61 -1.72 3.17 4.64 -1.15 -2.54 113.55 115.34 1nyo h SER 26 Ca 0.00 0.02 0.51 0.00 -0.47 0.00 0.00 61.79 61.85 1nyo h SER 26 Cb 0.64 0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 62.81 1nyo h SER 26 CO 0.00 -0.41 1.22 0.00 -0.87 0.00 0.00 176.83 176.77 1nyo n GLN 27 N -4.11 -0.00 -3.07 4.77 6.02 -1.21 -2.87 117.38 116.90 1nyo n GLN 27 Ca -0.09 0.99 -0.38 0.00 -0.01 0.00 0.00 57.00 57.52 1nyo n GLN 27 Cb 0.29 -2.25 -0.06 0.00 1.02 0.00 0.00 30.24 29.24 1nyo n GLN 27 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nyo s ASP 28 N -3.93 7.18 -0.63 1.08 1.01 -0.96 -4.94 116.67 115.49 1nyo s ASP 28 Ca -0.05 1.49 -0.27 0.00 0.71 0.00 0.00 52.55 54.43 1nyo s ASP 28 Cb 0.25 -2.44 0.01 0.00 1.01 0.00 0.00 42.92 41.74 1nyo s ASP 28 CO 0.80 0.12 1.54 -2.16 0.21 0.00 0.00 175.17 175.68 1nyo s PRO 29 N -1.58 3.03 0.00 8.23 0.04 -1.26 -3.10 135.00 140.36 1nyo s PRO 29 Ca 0.39 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1nyo s PRO 29 Cb -0.19 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1nyo s PRO 29 CO 0.23 -2.28 0.00 1.55 0.04 0.00 0.00 177.00 176.54 1nyo n VAL 30 N 6.85 0.00 0.00 -0.36 3.14 -1.26 -1.71 118.33 124.98 1nyo n VAL 30 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1nyo n VAL 30 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 1nyo n VAL 30 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nyo n ALA 31 N 3.63 0.00 -0.16 1.55 0.00 -1.26 0.38 120.51 124.65 1nyo n ALA 31 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nyo n ALA 31 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1nyo n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nyo n VAL 32 N -0.34 -0.22 -0.29 0.00 0.31 -0.69 0.23 118.33 117.33 1nyo n VAL 32 Ca 0.00 0.98 -0.10 0.00 -0.01 0.00 0.00 64.34 65.21 1nyo n VAL 32 Cb 0.00 -1.29 -0.09 0.00 -0.91 0.00 0.00 33.84 31.55 1nyo n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo h ALA 33 N 0.57 -0.54 -0.47 3.52 0.00 0.68 2.63 119.26 125.65 1nyo h ALA 33 Ca 0.14 0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.26 1nyo h ALA 33 Cb 0.25 1.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1nyo h ALA 33 CO -0.41 -0.87 0.47 0.00 0.00 0.00 0.00 179.25 178.44 1nyo h ALA 34 N 0.15 2.22 -0.00 0.00 0.00 0.34 -1.14 119.26 120.82 1nyo h ALA 34 Ca 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1nyo h ALA 34 Cb 0.40 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1nyo h ALA 34 CO -0.73 -0.71 -0.16 0.43 0.00 0.00 0.00 179.25 178.08 1nyo n SER 35 N -3.79 5.31 0.00 0.00 7.64 0.88 -2.08 113.62 121.58 1nyo n SER 35 Ca 0.09 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.52 1nyo n SER 35 Cb 0.66 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 1nyo n SER 35 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1nyo n ASN 36 N 1.91 0.00 -4.66 6.43 3.02 -0.44 -4.96 115.26 116.56 1nyo n ASN 36 Ca 0.18 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.28 1nyo n ASN 36 Cb 0.67 0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.84 1nyo n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nyo n ASN 37 N -1.47 2.49 0.00 6.41 4.13 -1.17 -4.42 115.26 121.23 1nyo n ASN 37 Ca 0.00 1.16 0.05 0.00 1.68 0.00 0.00 54.58 57.46 1nyo n ASN 37 Cb 0.00 -1.41 0.27 0.00 -1.54 0.00 0.00 39.78 37.11 1nyo n ASN 37 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1nyo n PRO 38 N 1.62 0.75 0.00 3.52 -0.04 -1.26 -0.40 135.00 139.18 1nyo n PRO 38 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1nyo n PRO 38 Cb 0.32 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1nyo n PRO 38 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nyo n GLU 39 N -0.69 0.06 0.00 0.54 -0.58 -1.26 -4.74 120.64 113.96 1nyo n GLU 39 Ca 0.07 -0.51 0.00 0.00 -0.42 0.00 0.00 57.16 56.30 1nyo n GLU 39 Cb 0.03 -0.79 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 1nyo n GLU 39 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1nyo n LEU 40 N -0.08 0.81 -0.25 -4.62 4.77 -0.84 -3.43 117.00 113.36 1nyo n LEU 40 Ca 0.00 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.19 1nyo n LEU 40 Cb 0.17 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.66 1nyo n LEU 40 CO 0.00 0.13 0.77 0.35 -1.33 0.00 0.00 177.39 177.31 1nyo n THR 41 N -2.03 -0.33 0.22 -5.08 -2.24 0.46 0.17 114.28 105.45 1nyo n THR 41 Ca 0.00 1.61 -0.15 0.00 -2.27 0.00 0.00 64.05 63.24 1nyo n THR 41 Cb 0.46 -2.54 -0.08 0.00 -2.10 0.00 0.00 70.33 66.07 1nyo n THR 41 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1nyo h THR 42 N 0.00 0.61 -0.67 4.28 2.02 -1.84 -1.80 112.91 115.52 1nyo h THR 42 Ca 0.61 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.55 1nyo h THR 42 Cb 1.54 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1nyo h THR 42 CO -0.63 0.05 0.43 0.25 0.37 0.00 0.00 175.52 175.98 1nyo h LEU 43 N -0.66 0.78 -0.12 2.58 6.46 0.15 -2.94 115.31 121.56 1nyo h LEU 43 Ca -0.05 -0.04 0.03 0.00 -0.12 0.00 0.00 57.88 57.70 1nyo h LEU 43 Cb 0.48 -0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.16 1nyo h LEU 43 CO 0.09 0.58 -0.50 0.74 -0.62 0.00 0.00 178.44 178.73 1nyo h THR 44 N 0.91 0.00 -1.41 1.05 2.02 0.57 0.33 112.91 116.38 1nyo h THR 44 Ca 0.24 0.00 0.47 0.00 0.77 0.00 0.00 66.41 67.90 1nyo h THR 44 Cb -0.08 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.21 1nyo h THR 44 CO -0.05 0.00 0.92 0.00 0.37 0.00 0.00 175.52 176.76 1nyo n ALA 45 N -2.97 1.39 -0.24 6.16 0.00 -0.69 0.30 120.51 124.46 1nyo n ALA 45 Ca -0.06 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.20 1nyo n ALA 45 Cb 0.35 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1nyo n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo n ALA 46 N -2.57 -0.23 -0.17 0.00 0.00 0.11 0.59 120.51 118.24 1nyo n ALA 46 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.73 1nyo n ALA 46 Cb 1.57 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.95 1nyo n ALA 46 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1nyo h LEU 47 N 0.00 -1.55 -0.10 0.00 8.10 -0.11 -2.23 115.31 119.42 1nyo h LEU 47 Ca 0.00 0.21 0.01 0.00 0.11 0.00 0.00 57.88 58.21 1nyo h LEU 47 Cb 0.00 0.65 -0.01 0.00 -0.44 0.00 0.00 40.66 40.85 1nyo h LEU 47 CO 0.00 -0.29 -0.07 0.77 -4.11 0.00 0.00 178.44 174.75 1nyo h SER 48 N -0.24 -0.24 0.00 0.17 4.64 -0.29 -0.23 113.55 117.37 1nyo h SER 48 Ca 0.07 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1nyo h SER 48 Cb 0.44 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1nyo h SER 48 CO -0.54 -0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.00 1nyo n GLY 49 N -1.03 0.52 0.31 -0.77 0.00 -0.47 -4.39 105.19 99.35 1nyo n GLY 49 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1nyo n GLY 49 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nyo h GLN 50 N 0.00 0.00 0.00 1.61 4.20 -1.20 0.60 115.11 120.32 1nyo h GLN 50 Ca 0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1nyo h GLN 50 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1nyo h GLN 50 CO 0.00 0.00 -2.00 -0.11 -0.67 0.00 0.00 178.83 176.05 1nyo n LEU 51 N -2.70 2.75 -3.84 1.46 7.94 0.20 -4.90 117.00 117.91 1nyo n LEU 51 Ca -0.02 -0.09 -0.30 0.00 -1.11 0.00 0.00 56.01 54.50 1nyo n LEU 51 Cb 0.44 -0.55 -0.15 0.00 0.53 0.00 0.00 43.42 43.69 1nyo n LEU 51 CO 0.11 0.76 -0.37 0.20 -1.11 0.00 0.00 177.39 176.98 1nyo s ASN 52 N -5.64 3.84 0.00 1.96 0.01 0.18 -4.32 114.94 110.97 1nyo s ASN 52 Ca -0.23 -1.38 0.22 0.00 -0.71 0.00 0.00 52.86 50.77 1nyo s ASN 52 Cb 0.06 -1.01 1.33 0.00 0.41 0.00 0.00 41.25 42.04 1nyo s ASN 52 CO 0.42 -0.33 1.73 -0.81 -1.51 0.00 0.00 177.10 176.60 1nyo n PRO 53 N 4.75 0.75 0.00 -0.60 -0.04 -1.09 -1.94 135.00 136.84 1nyo n PRO 53 Ca -0.06 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.46 1nyo n PRO 53 Cb 0.44 -1.47 0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1nyo n PRO 53 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1nyo n GLN 54 N -0.97 1.51 -4.54 0.54 6.02 -1.26 -5.00 117.38 113.69 1nyo n GLN 54 Ca 0.17 -0.92 -0.30 0.00 -0.01 0.00 0.00 57.00 55.94 1nyo n GLN 54 Cb 0.08 -1.20 -0.07 0.00 1.02 0.00 0.00 30.24 30.07 1nyo n GLN 54 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1nyo s VAL 55 N -1.41 1.48 0.00 5.09 -7.23 -0.82 -4.92 120.40 112.59 1nyo s VAL 55 Ca 0.12 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 1nyo s VAL 55 Cb 0.11 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1nyo s VAL 55 CO 0.26 0.00 0.00 -0.46 -0.31 0.00 0.00 175.10 174.59 1nyo n ASN 56 N -1.30 0.00 -0.13 4.85 0.23 -1.18 -4.57 115.26 113.16 1nyo n ASN 56 Ca -0.12 0.00 -0.26 0.00 -0.53 0.00 0.00 54.58 53.67 1nyo n ASN 56 Cb 0.66 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.27 1nyo n ASN 56 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1nyo n LEU 57 N 0.00 1.94 0.00 -4.53 7.99 -0.10 -4.53 117.00 117.76 1nyo n LEU 57 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 56.01 56.36 1nyo n LEU 57 Cb 0.00 -0.83 0.00 0.00 -0.11 0.00 0.00 43.42 42.48 1nyo n LEU 57 CO 0.00 0.41 0.00 0.55 -1.51 0.00 0.00 177.39 176.84 1nyo n VAL 58 N -4.31 0.00 -0.35 4.08 3.14 -1.26 0.41 118.33 120.04 1nyo n VAL 58 Ca -0.46 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 60.84 1nyo n VAL 58 Cb 0.80 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.50 1nyo n VAL 58 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1nyo n ASP 59 N -0.40 -0.88 -0.25 6.55 -0.08 -1.26 0.19 116.55 120.43 1nyo n ASP 59 Ca 0.00 1.51 0.04 0.00 -1.51 0.00 0.00 54.79 54.83 1nyo n ASP 59 Cb 0.00 -0.20 0.17 0.00 2.34 0.00 0.00 41.12 43.43 1nyo n ASP 59 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1nyo h THR 60 N 0.00 0.68 -0.26 5.18 2.02 0.79 0.44 112.91 121.76 1nyo h THR 60 Ca 0.14 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1nyo h THR 60 Cb 0.36 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1nyo h THR 60 CO -0.80 0.08 0.13 -0.07 0.37 0.00 0.00 175.52 175.23 1nyo h LEU 61 N 0.43 0.31 -2.92 2.58 4.07 0.74 -0.13 115.31 120.39 1nyo h LEU 61 Ca 0.39 -0.02 -0.21 0.00 0.08 0.00 0.00 57.88 58.12 1nyo h LEU 61 Cb 0.57 -0.08 -0.11 0.00 1.08 0.00 0.00 40.66 42.12 1nyo h LEU 61 CO -0.39 0.26 0.27 -3.20 -1.08 0.00 0.00 178.44 174.30 1nyo n ASN 62 N -4.46 4.13 0.00 -0.43 4.05 0.20 -4.50 115.26 114.25 1nyo n ASN 62 Ca 0.01 -2.69 0.00 0.00 0.45 0.00 0.00 54.58 52.35 1nyo n ASN 62 Cb 0.10 -0.75 0.00 0.00 1.23 0.00 0.00 39.78 40.36 1nyo n ASN 62 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1nyo n SER 63 N 0.10 0.00 -3.40 1.20 7.64 -0.06 -4.99 113.62 114.12 1nyo n SER 63 Ca 0.22 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.93 1nyo n SER 63 Cb 0.83 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.99 1nyo n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nyo n GLY 64 N 3.31 3.83 3.42 0.23 0.00 -1.26 -5.03 105.19 109.69 1nyo n GLY 64 Ca 0.00 -2.27 -0.49 0.00 0.00 0.00 0.00 46.02 43.26 1nyo n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 65 N -0.68 0.57 -3.43 1.61 6.02 -1.25 -4.83 117.38 115.39 1nyo n GLN 65 Ca -0.11 0.12 -0.20 0.00 -0.01 0.00 0.00 57.00 56.80 1nyo n GLN 65 Cb 0.35 -2.14 -0.02 0.00 1.02 0.00 0.00 30.24 29.45 1nyo n GLN 65 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1nyo n TYR 66 N 10.23 -0.04 -3.26 1.08 4.02 -0.76 0.14 117.16 128.57 1nyo n TYR 66 Ca 0.50 -1.62 -0.05 0.00 -0.01 0.00 0.00 57.90 56.72 1nyo n TYR 66 Cb 0.16 -0.26 -0.03 0.00 -0.02 0.00 0.00 39.34 39.19 1nyo n TYR 66 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1nyo s THR 67 N -2.03 -0.78 0.32 -0.72 2.01 0.50 -1.34 115.64 113.59 1nyo s THR 67 Ca 0.10 -0.32 -0.28 0.00 0.31 0.00 0.00 61.69 61.50 1nyo s THR 67 Cb -0.01 -0.23 -0.13 0.00 0.01 0.00 0.00 72.50 72.14 1nyo s THR 67 CO 0.07 -0.19 1.21 0.52 -0.69 0.00 0.00 174.62 175.53 1nyo n VAL 68 N 4.37 1.91 -3.16 3.82 0.31 0.22 -1.53 118.33 124.27 1nyo n VAL 68 Ca 0.11 -0.48 -0.24 0.00 -0.01 0.00 0.00 64.34 63.72 1nyo n VAL 68 Cb 0.53 -1.37 -0.05 0.00 -0.91 0.00 0.00 33.84 32.04 1nyo n VAL 68 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nyo n PHE 69 N 0.43 2.21 -3.52 3.52 3.72 0.31 -0.55 117.46 123.56 1nyo n PHE 69 Ca 0.07 -3.91 -0.37 0.00 -0.05 0.00 0.00 57.45 53.18 1nyo n PHE 69 Cb 0.34 -0.46 -0.07 0.00 -0.94 0.00 0.00 39.48 38.35 1nyo n PHE 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nyo s ALA 70 N -2.58 3.62 -0.39 4.37 0.00 0.80 -4.62 121.76 122.97 1nyo s ALA 70 Ca 0.42 -0.37 -0.29 0.00 0.00 0.00 0.00 51.96 51.72 1nyo s ALA 70 Cb 0.25 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.98 1nyo s ALA 70 CO -0.09 0.22 1.40 -1.25 0.00 0.00 0.00 175.76 176.04 1nyo s PRO 71 N -0.02 3.64 1.42 0.00 0.04 -1.26 0.25 135.00 139.07 1nyo s PRO 71 Ca 0.20 1.01 -0.23 0.00 0.04 0.00 0.00 61.00 62.02 1nyo s PRO 71 Cb -0.14 -4.00 0.36 0.00 0.04 0.00 0.00 34.50 30.76 1nyo s PRO 71 CO 0.07 -1.48 0.84 0.25 0.04 0.00 0.00 177.00 176.72 1nyo n THR 72 N 6.90 0.00 0.26 1.26 -2.24 -0.74 -4.55 114.28 115.16 1nyo n THR 72 Ca 0.16 -0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.99 1nyo n THR 72 Cb 0.48 -0.95 0.67 0.00 -2.10 0.00 0.00 70.33 68.42 1nyo n THR 72 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nyo h ASN 73 N -3.51 0.00 1.35 3.42 7.08 -1.87 0.22 115.58 122.27 1nyo h ASN 73 Ca -0.40 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.82 1nyo h ASN 73 Cb 1.29 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.53 1nyo h ASN 73 CO 0.25 0.09 -0.22 0.00 -2.08 0.00 0.00 177.43 175.48 1nyo h ALA 74 N 1.91 0.86 -0.02 4.14 0.00 -1.91 -1.99 119.26 122.25 1nyo h ALA 74 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1nyo h ALA 74 Cb 0.18 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1nyo h ALA 74 CO 0.01 0.00 -0.75 0.00 0.00 0.00 0.00 179.25 178.51 1nyo h ALA 75 N 2.43 0.12 0.13 0.00 0.00 -0.84 -2.76 119.26 118.34 1nyo h ALA 75 Ca 0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 54.91 54.03 1nyo h ALA 75 Cb 0.78 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1nyo h ALA 75 CO 0.00 0.49 -1.24 0.74 0.00 0.00 0.00 179.25 179.24 1nyo h PHE 76 N 0.13 0.50 -0.24 0.00 -1.00 -1.47 -3.24 116.94 111.62 1nyo h PHE 76 Ca -0.09 -0.36 -0.01 0.00 2.81 0.00 0.00 57.97 60.32 1nyo h PHE 76 Cb 1.43 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.96 1nyo h PHE 76 CO 0.12 1.28 0.11 1.03 -1.61 0.00 0.00 178.31 179.24 1nyo h SER 77 N 0.08 0.29 -0.10 2.17 0.87 -1.43 -2.52 113.55 112.92 1nyo h SER 77 Ca -0.13 -0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1nyo h SER 77 Cb 1.96 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 63.79 1nyo h SER 77 CO 0.20 0.26 -0.31 0.11 -0.53 0.00 0.00 176.83 176.56 1nyo h LYS 78 N 0.34 -0.39 -7.14 2.24 1.57 -1.51 -3.42 116.57 108.26 1nyo h LYS 78 Ca 0.09 0.03 -0.55 0.00 -1.87 0.00 0.00 60.65 58.34 1nyo h LYS 78 Cb 0.06 0.09 0.16 0.00 0.08 0.00 0.00 32.23 32.62 1nyo h LYS 78 CO -0.01 -0.26 0.46 -0.51 -0.57 0.00 0.00 179.45 178.56 1nyo s LEU 79 N -10.41 3.46 0.43 2.94 1.43 -0.95 -4.96 118.68 110.62 1nyo s LEU 79 Ca -0.15 2.53 -0.23 0.00 -1.03 0.00 0.00 54.13 55.25 1nyo s LEU 79 Cb 0.10 -4.61 -0.09 0.00 0.03 0.00 0.00 46.19 41.62 1nyo s LEU 79 CO 0.66 -2.16 1.05 -2.16 0.23 0.00 0.00 176.35 173.97 1nyo s PRO 80 N -3.59 4.03 0.19 1.29 0.04 -1.26 -4.86 135.00 130.83 1nyo s PRO 80 Ca 0.80 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 63.08 1nyo s PRO 80 Cb -0.34 -2.38 0.11 0.00 0.04 0.00 0.00 34.50 31.93 1nyo s PRO 80 CO 0.42 -0.25 1.57 0.00 0.04 0.00 0.00 177.00 178.78 1nyo h ALA 81 N 2.16 -0.10 -0.95 8.56 0.00 -1.93 0.31 119.26 127.31 1nyo h ALA 81 Ca -0.49 0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.77 1nyo h ALA 81 Cb 1.22 0.89 -0.18 0.00 0.00 0.00 0.00 17.79 19.73 1nyo h ALA 81 CO 0.61 -0.72 -0.26 0.45 0.00 0.00 0.00 179.25 179.33 1nyo n SER 82 N -5.43 -0.39 0.11 0.00 2.88 -1.26 0.17 113.62 109.69 1nyo n SER 82 Ca 0.04 1.64 -0.13 0.00 -1.33 0.00 0.00 58.87 59.10 1nyo n SER 82 Cb 0.36 -0.47 -0.07 0.00 -0.75 0.00 0.00 64.21 63.28 1nyo n SER 82 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1nyo h THR 83 N 0.00 0.80 0.54 2.46 2.02 -0.78 -0.47 112.91 117.47 1nyo h THR 83 Ca 0.43 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.59 1nyo h THR 83 Cb 0.67 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1nyo h THR 83 CO -0.97 0.00 -0.33 0.40 0.37 0.00 0.00 175.52 174.98 1nyo h ILE 84 N -0.23 0.31 -0.27 3.11 1.08 0.12 0.14 117.51 121.78 1nyo h ILE 84 Ca -0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 1nyo h ILE 84 Cb 0.20 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.25 1nyo h ILE 84 CO -0.00 0.00 0.54 -0.78 -0.69 0.00 0.00 178.15 177.22 1nyo h ASP 85 N -0.83 0.00 0.00 1.72 3.58 0.18 0.26 116.42 121.33 1nyo h ASP 85 Ca -0.06 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.36 1nyo h ASP 85 Cb 0.68 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.72 1nyo h ASP 85 CO 0.06 0.00 -0.17 -0.08 -2.88 0.00 0.00 179.24 176.18 1nyo h GLU 86 N 0.00 0.00 -0.86 0.28 4.57 0.73 -3.28 114.58 116.03 1nyo h GLU 86 Ca 0.13 -0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.46 1nyo h GLU 86 Cb 1.21 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.71 1nyo h GLU 86 CO -0.00 1.00 0.44 -0.07 -1.18 0.00 0.00 179.01 179.20 1nyo h LEU 87 N -1.00 0.52 0.00 1.64 3.38 0.20 2.04 115.31 122.10 1nyo h LEU 87 Ca -0.05 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1nyo h LEU 87 Cb 1.04 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1nyo h LEU 87 CO -0.03 0.21 0.00 0.29 0.09 0.00 0.00 178.44 179.00 1nyo n LYS 88 N -4.88 0.26 -0.05 1.13 5.02 -0.37 -1.13 118.16 118.15 1nyo n LYS 88 Ca 0.17 0.10 0.01 0.00 -2.02 0.00 0.00 58.31 56.57 1nyo n LYS 88 Cb 0.45 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 1nyo n LYS 88 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1nyo n THR 89 N -1.15 0.45 -2.48 -0.18 5.66 0.62 -4.64 114.28 112.56 1nyo n THR 89 Ca 0.07 -0.47 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1nyo n THR 89 Cb 0.07 0.72 0.00 0.00 -1.55 0.00 0.00 70.33 69.57 1nyo n THR 89 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1nyo n ASN 90 N -0.25 0.95 0.00 1.09 3.02 0.29 -5.02 115.26 115.34 1nyo n ASN 90 Ca 0.01 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1nyo n ASN 90 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 1nyo n ASN 90 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1nyo n SER 91 N -0.00 0.00 -1.59 6.41 2.88 -1.26 -4.69 113.62 115.37 1nyo n SER 91 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1nyo n SER 91 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 1nyo n SER 91 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nyo n SER 92 N 0.00 3.87 0.00 -3.46 3.41 -1.26 -3.83 113.62 112.35 1nyo n SER 92 Ca 0.00 -3.39 0.00 0.00 -0.26 0.00 0.00 58.87 55.22 1nyo n SER 92 Cb 0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1nyo n SER 92 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1nyo n LEU 93 N -0.63 0.00 0.01 1.04 7.94 -1.26 -4.92 117.00 119.18 1nyo n LEU 93 Ca 0.38 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.16 1nyo n LEU 93 Cb 1.24 0.14 -0.09 0.00 0.53 0.00 0.00 43.42 45.24 1nyo n LEU 93 CO 0.34 -0.26 0.45 0.25 -1.11 0.00 0.00 177.39 177.07 1nyo h LEU 94 N 0.00 -0.10 -0.96 -1.96 6.46 -1.90 -3.25 115.31 113.59 1nyo h LEU 94 Ca 0.00 -0.49 0.28 0.00 -0.12 0.00 0.00 57.88 57.55 1nyo h LEU 94 Cb 0.00 0.03 -0.18 0.00 -0.73 0.00 0.00 40.66 39.78 1nyo h LEU 94 CO 0.00 0.51 0.08 0.41 -0.62 0.00 0.00 178.44 178.82 1nyo n THR 95 N -4.85 -0.40 -0.22 1.05 -1.04 -1.25 0.21 114.28 107.77 1nyo n THR 95 Ca -0.08 2.10 0.02 0.00 -2.04 0.00 0.00 64.05 64.05 1nyo n THR 95 Cb 0.29 -3.11 0.13 0.00 -1.82 0.00 0.00 70.33 65.83 1nyo n THR 95 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1nyo h SER 96 N 0.00 0.21 0.78 8.00 0.02 -1.82 0.32 113.55 121.06 1nyo h SER 96 Ca 0.61 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.62 1nyo h SER 96 Cb 1.32 0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.95 1nyo h SER 96 CO -0.89 0.11 -0.38 0.40 -1.14 0.00 0.00 176.83 174.93 1nyo h ILE 97 N 0.40 0.20 -0.31 3.27 2.04 0.23 0.32 117.51 123.66 1nyo h ILE 97 Ca 0.34 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 66.20 1nyo h ILE 97 Cb 0.47 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 1nyo h ILE 97 CO -0.36 0.00 -0.49 -0.07 0.00 0.00 0.00 178.15 177.24 1nyo h LEU 98 N -1.09 -1.61 -0.61 1.44 3.38 -0.61 0.23 115.31 116.44 1nyo h LEU 98 Ca -0.11 0.22 0.11 0.00 0.09 0.00 0.00 57.88 58.19 1nyo h LEU 98 Cb 0.82 0.66 -0.08 0.00 0.09 0.00 0.00 40.66 42.15 1nyo h LEU 98 CO 0.18 -0.41 0.16 0.71 0.09 0.00 0.00 178.44 179.16 1nyo h THR 99 N -0.43 0.67 0.00 0.22 1.35 -0.31 0.61 112.91 115.03 1nyo h THR 99 Ca 0.09 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1nyo h THR 99 Cb 0.62 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1nyo h THR 99 CO -0.53 0.05 0.00 0.22 -0.25 0.00 0.00 175.52 175.02 1nyo h TYR 100 N 0.30 0.00 -0.37 4.73 3.20 0.18 0.36 116.97 125.36 1nyo h TYR 100 Ca 0.32 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 1nyo h TYR 100 Cb 0.45 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1nyo h TYR 100 CO -0.23 0.00 0.03 0.72 -1.64 0.00 0.00 178.16 177.04 1nyo n HIS 101 N -2.42 1.33 -3.67 -3.82 8.25 0.21 -4.78 115.22 110.32 1nyo n HIS 101 Ca -0.01 -0.51 -0.09 0.00 -0.26 0.00 0.00 57.72 56.85 1nyo n HIS 101 Cb 0.10 -0.38 -0.09 0.00 1.12 0.00 0.00 29.99 30.73 1nyo n HIS 101 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1nyo s VAL 102 N -2.09 -0.01 0.29 1.59 0.11 0.11 0.11 120.40 120.52 1nyo s VAL 102 Ca 0.34 0.05 0.07 0.00 -2.93 0.00 0.00 61.98 59.51 1nyo s VAL 102 Cb 0.26 -0.77 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 1nyo s VAL 102 CO 0.10 0.02 0.27 -0.69 -3.33 0.00 0.00 175.10 171.47 1nyo s VAL 103 N 1.43 4.06 -0.32 2.04 1.01 -0.58 0.49 120.40 128.52 1nyo s VAL 103 Ca -0.09 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 60.59 1nyo s VAL 103 Cb -0.07 -3.33 0.09 0.00 0.00 0.00 0.00 36.38 33.07 1nyo s VAL 103 CO -0.15 -0.26 0.03 0.00 0.00 0.00 0.00 175.10 174.72 1nyo s ALA 104 N -2.20 2.64 0.00 5.51 0.00 -1.24 -0.37 121.76 126.10 1nyo s ALA 104 Ca 0.37 -2.27 0.00 0.00 0.00 0.00 0.00 51.96 50.07 1nyo s ALA 104 Cb -0.07 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1nyo s ALA 104 CO 0.26 -1.59 0.00 0.41 0.00 0.00 0.00 175.76 174.84 1nyo n GLY 105 N 4.37 1.26 0.18 0.00 0.00 0.37 -4.93 105.19 106.44 1nyo n GLY 105 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1nyo n GLY 105 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nyo n GLN 106 N 0.00 -0.11 -3.62 1.61 7.27 -1.25 -4.75 117.38 116.53 1nyo n GLN 106 Ca 0.00 0.22 -0.03 0.00 0.07 0.00 0.00 57.00 57.26 1nyo n GLN 106 Cb 0.00 -0.09 -0.06 0.00 2.41 0.00 0.00 30.24 32.50 1nyo n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1nyo s THR 107 N -0.74 -0.42 1.06 1.69 2.01 -1.26 -5.06 115.64 112.92 1nyo s THR 107 Ca 0.00 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.82 1nyo s THR 107 Cb 0.00 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.55 1nyo s THR 107 CO 0.00 0.00 -0.12 -1.54 -0.69 0.00 0.00 174.62 172.27 1nyo n SER 108 N 4.73 -2.57 -2.06 3.53 3.41 -1.26 -4.39 113.62 115.02 1nyo n SER 108 Ca -0.16 0.01 -0.08 0.00 -0.26 0.00 0.00 58.87 58.39 1nyo n SER 108 Cb 0.54 -0.95 -0.11 0.00 -0.26 0.00 0.00 64.21 63.43 1nyo n SER 108 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1nyo n PRO 109 N -1.24 1.40 0.00 4.33 -0.04 -1.26 -2.40 135.00 135.79 1nyo n PRO 109 Ca 0.02 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 1nyo n PRO 109 Cb 0.62 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1nyo n PRO 109 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyo n ALA 110 N 2.49 2.46 -0.07 0.55 0.00 -1.26 -4.86 120.51 119.83 1nyo n ALA 110 Ca 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.67 1nyo n ALA 110 Cb 0.65 0.14 -0.16 0.00 0.00 0.00 0.00 19.45 20.08 1nyo n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nyo n ASN 111 N -2.18 0.11 0.32 0.00 3.02 -1.15 -4.12 115.26 111.26 1nyo n ASN 111 Ca 0.00 0.05 0.15 0.00 -0.03 0.00 0.00 54.58 54.75 1nyo n ASN 111 Cb 0.14 1.10 0.77 0.00 -0.61 0.00 0.00 39.78 41.18 1nyo n ASN 111 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1nyo h VAL 112 N 0.00 0.02 -4.10 2.41 3.04 -1.68 -3.41 116.25 112.53 1nyo h VAL 112 Ca -0.39 0.00 -0.51 0.00 -1.01 0.00 0.00 66.70 64.79 1nyo h VAL 112 Cb 1.92 0.63 0.09 0.00 -2.01 0.00 0.00 31.29 31.92 1nyo h VAL 112 CO 0.03 0.00 0.44 0.54 -1.01 0.00 0.00 177.57 177.56 1nyo s VAL 113 N -4.12 2.97 0.00 1.51 0.11 -1.26 -4.42 120.40 115.19 1nyo s VAL 113 Ca -0.03 0.58 0.00 0.00 -2.93 0.00 0.00 61.98 59.60 1nyo s VAL 113 Cb 0.09 -3.21 0.00 0.00 -1.53 0.00 0.00 36.38 31.73 1nyo s VAL 113 CO 0.28 -0.15 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 1nyo n GLY 114 N 0.20 1.01 2.75 6.54 0.00 0.51 -4.85 105.19 111.35 1nyo n GLY 114 Ca 0.12 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 1nyo n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nyo s THR 115 N 0.00 0.39 -0.18 2.61 2.01 -1.26 -0.20 115.64 119.01 1nyo s THR 115 Ca 0.00 -0.12 -0.05 0.00 0.31 0.00 0.00 61.69 61.84 1nyo s THR 115 Cb 0.00 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.79 1nyo s THR 115 CO 0.00 0.07 -0.01 -0.13 -0.69 0.00 0.00 174.62 173.86 1nyo s ARG 116 N 1.95 3.69 -0.68 4.92 1.81 -0.50 -4.87 118.95 125.27 1nyo s ARG 116 Ca 0.03 -0.50 -0.27 0.00 -1.72 0.00 0.00 55.73 53.27 1nyo s ARG 116 Cb -0.14 -3.02 0.02 0.00 -0.45 0.00 0.00 34.95 31.37 1nyo s ARG 116 CO -0.06 0.16 1.33 -1.14 -0.68 0.00 0.00 175.30 174.91 1nyo s GLN 117 N 0.61 3.21 0.79 3.54 0.74 -1.26 0.52 119.66 127.81 1nyo s GLN 117 Ca -0.01 0.01 -0.14 0.00 0.05 0.00 0.00 55.36 55.27 1nyo s GLN 117 Cb -0.14 -4.16 0.07 0.00 1.10 0.00 0.00 33.01 29.88 1nyo s GLN 117 CO 0.02 -2.09 1.20 0.95 -0.55 0.00 0.00 175.29 174.82 1nyo s THR 118 N 5.92 2.20 0.55 -0.34 -4.23 0.33 -3.68 115.64 116.39 1nyo s THR 118 Ca 0.41 0.09 0.30 0.00 -1.18 0.00 0.00 61.69 61.31 1nyo s THR 118 Cb -0.09 -2.52 0.34 0.00 1.34 0.00 0.00 72.50 71.57 1nyo s THR 118 CO 0.19 -0.06 2.22 0.17 -0.54 0.00 0.00 174.62 176.59 1nyo h LEU 119 N -0.77 0.00 -1.56 4.79 -0.00 -0.11 0.63 115.31 118.30 1nyo h LEU 119 Ca -0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.37 1nyo h LEU 119 Cb 1.29 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.94 1nyo h LEU 119 CO 0.47 0.03 -0.23 -0.61 -0.00 0.00 0.00 178.44 178.11 1nyo h GLN 120 N 0.00 0.00 0.00 0.17 -0.00 -1.73 -3.47 115.11 110.08 1nyo h GLN 120 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1nyo h GLN 120 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.57 1nyo h GLN 120 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 178.83 179.47 1nyo n GLY 121 N -0.56 1.71 3.17 2.39 0.00 0.21 -5.03 105.19 107.09 1nyo n GLY 121 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1nyo n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo n ALA 122 N -0.13 -1.89 -2.61 4.61 0.00 -1.26 -4.71 120.51 114.51 1nyo n ALA 122 Ca 0.00 -1.44 -0.27 0.00 0.00 0.00 0.00 53.44 51.72 1nyo n ALA 122 Cb 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 19.45 19.28 1nyo n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyo s SER 123 N -4.73 4.52 -0.29 0.00 1.04 -1.26 -0.51 113.70 112.46 1nyo s SER 123 Ca 0.63 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1nyo s SER 123 Cb -0.03 -0.88 0.09 0.00 0.10 0.00 0.00 66.02 65.30 1nyo s SER 123 CO 0.45 0.11 0.05 0.54 0.98 0.00 0.00 173.24 175.38 1nyo s VAL 124 N -1.61 1.25 -0.45 5.02 0.11 0.19 -4.84 120.40 120.07 1nyo s VAL 124 Ca 0.25 -1.45 -0.27 0.00 -2.93 0.00 0.00 61.98 57.58 1nyo s VAL 124 Cb -0.09 -1.82 -0.05 0.00 -1.53 0.00 0.00 36.38 32.89 1nyo s VAL 124 CO 0.16 -0.48 2.17 -0.89 -3.33 0.00 0.00 175.10 172.73 1nyo s THR 125 N 1.46 3.15 0.26 5.04 2.01 -1.26 -1.41 115.64 124.89 1nyo s THR 125 Ca 0.05 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.17 1nyo s THR 125 Cb -0.18 -3.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 1nyo s THR 125 CO -0.16 -0.27 0.44 -0.69 -0.69 0.00 0.00 174.62 173.26 1nyo s VAL 126 N 10.09 5.17 0.19 3.82 1.01 0.72 0.13 120.40 141.53 1nyo s VAL 126 Ca 0.89 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.26 1nyo s VAL 126 Cb -0.20 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.38 1nyo s VAL 126 CO 0.27 -0.34 0.35 0.42 0.00 0.00 0.00 175.10 175.80 1nyo s THR 127 N -2.05 0.04 -0.24 3.92 -4.23 0.14 -0.36 115.64 112.85 1nyo s THR 127 Ca 0.38 -1.37 -0.30 0.00 -1.18 0.00 0.00 61.69 59.22 1nyo s THR 127 Cb -0.10 -1.95 0.17 0.00 1.34 0.00 0.00 72.50 71.96 1nyo s THR 127 CO 0.31 -0.18 1.23 -0.83 -0.54 0.00 0.00 174.62 174.62 1nyo s GLY 128 N -2.98 -0.04 -0.30 3.99 0.00 -1.26 -1.47 107.32 105.25 1nyo s GLY 128 Ca 0.19 2.52 -0.19 0.00 0.00 0.00 0.00 44.72 47.24 1nyo s GLY 128 CO 0.03 1.06 1.30 -0.86 0.00 0.00 0.00 173.10 174.63 1nyo s GLN 129 N -1.11 0.02 0.54 2.90 -2.07 -1.26 -5.02 119.66 113.67 1nyo s GLN 129 Ca 0.05 0.05 0.00 0.00 -1.82 0.00 0.00 55.36 53.64 1nyo s GLN 129 Cb -0.01 0.02 0.00 0.00 -1.09 0.00 0.00 33.01 31.93 1nyo s GLN 129 CO -0.05 -0.01 0.00 0.41 -1.32 0.00 0.00 175.29 174.33 1nyo n GLY 130 N 4.13 0.27 3.17 2.60 0.00 -1.26 -4.48 105.19 109.63 1nyo n GLY 130 Ca -0.09 0.77 -0.11 0.00 0.00 0.00 0.00 46.02 46.59 1nyo n GLY 130 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nyo s ASN 131 N -4.00 0.02 -0.14 1.61 -0.87 -1.26 -5.03 114.94 105.28 1nyo s ASN 131 Ca 0.00 -0.32 -0.00 0.00 -1.57 0.00 0.00 52.86 50.96 1nyo s ASN 131 Cb 0.00 0.28 0.00 0.00 -0.02 0.00 0.00 41.25 41.51 1nyo s ASN 131 CO 0.00 -0.53 0.01 -0.24 -2.57 0.00 0.00 177.10 173.77 1nyo n SER 132 N 0.81 -4.64 -4.58 -1.22 2.88 -1.26 -5.04 113.62 100.58 1nyo n SER 132 Ca -0.19 0.62 -0.29 0.00 -1.33 0.00 0.00 58.87 57.67 1nyo n SER 132 Cb 0.58 -2.90 0.14 0.00 -0.75 0.00 0.00 64.21 61.28 1nyo n SER 132 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nyo s LEU 133 N -0.73 2.34 0.06 2.46 1.02 -1.26 -4.55 118.68 118.01 1nyo s LEU 133 Ca 0.00 0.66 0.01 0.00 0.02 0.00 0.00 54.13 54.82 1nyo s LEU 133 Cb -0.00 -2.93 -0.03 0.00 0.02 0.00 0.00 46.19 43.25 1nyo s LEU 133 CO 0.34 -2.44 -0.05 -0.54 0.02 0.00 0.00 176.35 173.68 1nyo s LYS 134 N -5.59 0.60 -0.20 1.70 1.02 -0.54 -0.14 119.74 116.58 1nyo s LYS 134 Ca 0.67 -1.02 -0.07 0.00 0.02 0.00 0.00 55.97 55.57 1nyo s LYS 134 Cb -0.10 -0.06 0.09 0.00 -0.52 0.00 0.00 37.83 37.25 1nyo s LYS 134 CO 0.52 -0.03 0.41 0.08 -0.92 0.00 0.00 175.35 175.41 1nyo s VAL 135 N -2.71 -0.64 -1.63 3.17 1.01 -0.61 0.24 120.40 119.24 1nyo s VAL 135 Ca -0.00 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 1nyo s VAL 135 Cb -0.01 -0.67 0.10 0.00 0.00 0.00 0.00 36.38 35.80 1nyo s VAL 135 CO -0.04 0.06 0.53 0.61 0.00 0.00 0.00 175.10 176.26 1nyo n GLY 136 N 5.39 -0.32 2.62 4.51 0.00 0.34 0.22 105.19 117.95 1nyo n GLY 136 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1nyo n GLY 136 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nyo n ASN 137 N -2.76 0.00 -3.89 1.61 5.15 -1.26 -4.95 115.26 109.16 1nyo n ASN 137 Ca -0.09 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.60 1nyo n ASN 137 Cb 0.57 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 40.08 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nyo n ALA 138 N 0.00 -3.89 -4.06 5.20 0.00 0.58 -5.00 120.51 113.34 1nyo n ALA 138 Ca 0.00 -1.53 -0.32 0.00 0.00 0.00 0.00 53.44 51.59 1nyo n ALA 138 Cb 0.00 -1.70 -0.15 0.00 0.00 0.00 0.00 19.45 17.60 1nyo n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nyo s ASP 139 N -2.57 3.94 -0.78 0.00 1.01 -1.26 -1.57 116.67 115.44 1nyo s ASP 139 Ca 0.65 -1.13 -0.24 0.00 0.71 0.00 0.00 52.55 52.53 1nyo s ASP 139 Cb -0.18 -1.45 -0.16 0.00 1.01 0.00 0.00 42.92 42.14 1nyo s ASP 139 CO 0.60 -0.14 2.39 0.52 0.21 0.00 0.00 175.17 178.75 1nyo n VAL 140 N 4.53 -0.01 0.44 -1.27 0.31 0.80 -2.95 118.33 120.19 1nyo n VAL 140 Ca -0.16 -0.53 -0.17 0.00 -0.01 0.00 0.00 64.34 63.47 1nyo n VAL 140 Cb 0.45 -1.84 -0.08 0.00 -0.91 0.00 0.00 33.84 31.46 1nyo n VAL 140 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1nyo h VAL 141 N 7.62 0.00 -2.39 2.52 2.07 0.27 -3.35 116.25 123.00 1nyo h VAL 141 Ca -0.03 -0.07 -0.34 0.00 0.82 0.00 0.00 66.70 67.09 1nyo h VAL 141 Cb 1.05 0.00 -0.35 0.00 -1.52 0.00 0.00 31.29 30.47 1nyo h VAL 141 CO 1.10 0.00 -0.64 0.00 0.02 0.00 0.00 177.57 178.05 1nyo s GLY 143 N 2.32 2.19 0.00 0.00 0.00 0.96 -1.51 107.32 111.28 1nyo s GLY 143 Ca 0.08 -2.03 0.00 0.00 0.00 0.00 0.00 44.72 42.77 1nyo s GLY 143 CO -0.22 -1.90 0.00 0.61 0.00 0.00 0.00 173.10 171.59 1nyo n GLY 144 N -1.08 0.54 2.43 0.20 0.00 -0.65 -2.67 105.19 103.96 1nyo n GLY 144 Ca -0.03 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1nyo n GLY 144 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1nyo n VAL 145 N -2.81 4.57 -1.62 1.61 0.31 -1.03 -4.87 118.33 114.50 1nyo n VAL 145 Ca 0.00 -3.63 -0.54 0.00 -0.01 0.00 0.00 64.34 60.15 1nyo n VAL 145 Cb 0.00 -2.04 -0.06 0.00 -0.91 0.00 0.00 33.84 30.83 1nyo n VAL 145 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1nyo n SER 146 N 1.83 1.72 0.00 4.52 7.64 -1.26 -3.57 113.62 124.49 1nyo n SER 146 Ca 0.61 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.60 1nyo n SER 146 Cb 0.35 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 1nyo n SER 146 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nyo n THR 147 N 3.02 0.00 0.00 0.44 -2.24 0.42 -4.61 114.28 111.30 1nyo n THR 147 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1nyo n THR 147 Cb 0.16 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1nyo n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nyo n ALA 148 N -3.00 0.00 -1.82 6.98 0.00 -1.14 -4.32 120.51 117.21 1nyo n ALA 148 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.38 1nyo n ALA 148 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.54 1nyo n ALA 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nyo n ASN 149 N -1.98 1.26 -3.74 0.00 6.94 -1.26 -4.98 115.26 111.49 1nyo n ASN 149 Ca 0.00 -2.76 -0.13 0.00 -0.02 0.00 0.00 54.58 51.67 1nyo n ASN 149 Cb 0.00 -0.37 -0.09 0.00 -2.36 0.00 0.00 39.78 36.96 1nyo n ASN 149 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nyo s ALA 150 N -1.52 -0.89 0.83 -2.53 0.00 -1.26 -1.82 121.76 114.57 1nyo s ALA 150 Ca 0.27 0.75 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 1nyo s ALA 150 Cb 0.27 -0.30 0.12 0.00 0.00 0.00 0.00 23.12 23.21 1nyo s ALA 150 CO -0.06 -0.22 1.18 0.99 0.00 0.00 0.00 175.76 177.66 1nyo s THR 151 N -0.49 2.06 -0.04 0.00 2.01 -0.45 -0.44 115.64 118.28 1nyo s THR 151 Ca -0.06 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 61.85 1nyo s THR 151 Cb -0.04 -2.98 0.03 0.00 0.01 0.00 0.00 72.50 69.53 1nyo s THR 151 CO 0.02 0.00 0.03 -0.69 -0.69 0.00 0.00 174.62 173.29 1nyo s VAL 152 N -3.59 0.07 -0.42 3.82 1.01 -1.23 0.70 120.40 120.76 1nyo s VAL 152 Ca 0.66 0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.88 1nyo s VAL 152 Cb -0.08 -0.24 0.15 0.00 0.00 0.00 0.00 36.38 36.20 1nyo s VAL 152 CO 0.49 0.17 0.27 -0.31 0.00 0.00 0.00 175.10 175.71 1nyo s TYR 153 N 1.56 1.39 -0.02 5.22 2.02 0.28 -1.63 117.35 126.18 1nyo s TYR 153 Ca -0.02 -2.15 -0.30 0.00 -0.37 0.00 0.00 57.07 54.23 1nyo s TYR 153 Cb -0.13 -1.35 -0.06 0.00 -0.40 0.00 0.00 41.96 40.02 1nyo s TYR 153 CO -0.03 -0.80 1.71 -1.64 -1.57 0.00 0.00 175.55 173.22 1nyo s MET 154 N 0.45 4.18 0.53 -0.62 -1.94 -0.57 -0.14 119.30 121.19 1nyo s MET 154 Ca 0.22 2.28 0.04 0.00 -1.71 0.00 0.00 55.69 56.51 1nyo s MET 154 Cb -0.16 -3.97 0.02 0.00 2.01 0.00 0.00 34.83 32.73 1nyo s MET 154 CO -0.05 -0.85 0.26 0.96 -0.01 0.00 0.00 175.02 175.33 1nyo s ILE 155 N 3.94 1.46 -0.49 2.53 -5.25 0.14 0.24 121.20 123.76 1nyo s ILE 155 Ca 0.76 -1.67 0.05 0.00 -0.99 0.00 0.00 60.65 58.80 1nyo s ILE 155 Cb -0.36 -2.13 0.40 0.00 2.95 0.00 0.00 42.46 43.32 1nyo s ILE 155 CO 0.32 0.00 1.12 -0.90 -1.79 0.00 0.00 174.94 173.69 1nyo n ASP 156 N -1.60 4.81 -3.47 4.36 3.85 -1.15 -1.80 116.55 121.55 1nyo n ASP 156 Ca -0.08 -3.72 0.02 0.00 -0.71 0.00 0.00 54.79 50.30 1nyo n ASP 156 Cb 0.65 -0.51 -0.05 0.00 -1.35 0.00 0.00 41.12 39.86 1nyo n ASP 156 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1nyo s SER 157 N -3.40 -0.18 -0.74 -1.12 0.01 -1.26 -4.59 113.70 102.41 1nyo s SER 157 Ca 0.48 0.27 -0.22 0.00 1.31 0.00 0.00 55.95 57.78 1nyo s SER 157 Cb 0.37 1.14 -0.17 0.00 0.21 0.00 0.00 66.02 67.57 1nyo s SER 157 CO -0.19 -0.04 1.91 0.52 0.41 0.00 0.00 173.24 175.85 1nyo n VAL 158 N 3.86 1.74 -0.61 3.43 0.31 -1.24 -4.65 118.33 121.16 1nyo n VAL 158 Ca -0.13 -1.52 -0.20 0.00 -0.01 0.00 0.00 64.34 62.48 1nyo n VAL 158 Cb 0.56 -2.30 -0.00 0.00 -0.91 0.00 0.00 33.84 31.18 1nyo n VAL 158 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1nyo n LEU 159 N 7.72 -1.13 -4.11 7.52 4.77 -1.26 -4.94 117.00 125.57 1nyo n LEU 159 Ca 0.49 0.41 -0.20 0.00 -0.03 0.00 0.00 56.01 56.68 1nyo n LEU 159 Cb 0.41 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.94 1nyo n LEU 159 CO 1.04 -1.78 -0.46 -0.04 -1.33 0.00 0.00 177.39 174.82 1nyo s MET 160 N -0.46 0.97 0.17 3.23 -1.94 -1.26 -4.68 119.30 115.33 1nyo s MET 160 Ca 0.28 -0.61 -0.30 0.00 -1.71 0.00 0.00 55.69 53.35 1nyo s MET 160 Cb -0.33 -0.95 -0.07 0.00 2.01 0.00 0.00 34.83 35.49 1nyo s MET 160 CO 0.28 0.25 1.12 -1.25 -0.01 0.00 0.00 175.02 175.41 1nyo s PRO 161 N -0.74 4.56 0.00 2.03 0.04 -1.26 -4.91 135.00 134.72 1nyo s PRO 161 Ca 0.03 1.75 0.16 0.00 0.04 0.00 0.00 61.00 62.98 1nyo s PRO 161 Cb -0.06 -3.28 0.96 0.00 0.04 0.00 0.00 34.50 32.16 1nyo s PRO 161 CO 0.00 0.02 1.45 -0.35 0.04 0.00 0.00 177.00 178.17 1nyo n PRO 162 N 2.51 0.75 -0.03 0.56 -0.04 -1.26 -5.04 135.00 132.44 1nyo n PRO 162 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1nyo n PRO 162 Cb 0.46 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46