#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 4.22 -2.27 1.61 9.92 -1.26 -4.90 116.55 123.87 1nyo n ASP 2 Ca 0.00 -3.12 -0.03 0.00 -0.53 0.00 0.00 54.79 51.11 1nyo n ASP 2 Cb 0.00 -0.79 0.02 0.00 -0.64 0.00 0.00 41.12 39.71 1nyo n ASP 2 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1nyo n LEU 3 N -0.49 0.00 -0.33 0.64 4.32 -1.26 -5.01 117.00 114.88 1nyo n LEU 3 Ca 0.40 -0.22 0.09 0.00 -0.02 0.00 0.00 56.01 56.26 1nyo n LEU 3 Cb 1.14 -0.09 -0.02 0.00 -1.62 0.00 0.00 43.42 42.83 1nyo n LEU 3 CO 0.43 -0.57 0.22 0.55 -1.22 0.00 0.00 177.39 176.79 1nyo n VAL 4 N -1.78 0.00 -4.28 4.08 3.14 -1.18 -5.03 118.33 113.28 1nyo n VAL 4 Ca 0.02 -0.28 -0.30 0.00 -2.96 0.00 0.00 64.34 60.83 1nyo n VAL 4 Cb 0.07 1.17 -0.11 0.00 -1.06 0.00 0.00 33.84 33.91 1nyo n VAL 4 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1nyo s GLY 5 N -2.14 1.73 -0.03 7.55 0.00 -1.26 -4.82 107.32 108.36 1nyo s GLY 5 Ca 0.13 -1.31 -0.04 0.00 0.00 0.00 0.00 44.72 43.50 1nyo s GLY 5 CO 0.49 -1.29 0.32 -0.56 0.00 0.00 0.00 173.10 172.06 1nyo h PRO 6 N 3.69 -0.15 -1.17 2.90 0.13 -1.74 -3.31 132.00 132.34 1nyo h PRO 6 Ca -0.49 0.01 0.37 0.00 -0.87 0.00 0.00 66.00 65.02 1nyo h PRO 6 Cb 1.17 0.03 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1nyo h PRO 6 CO 0.48 -0.10 0.73 0.78 -0.23 0.00 0.00 178.00 179.66 1nyo h GLY 7 N -0.51 1.49 0.02 1.56 0.00 -1.38 1.41 103.07 105.65 1nyo h GLY 7 Ca -0.02 -0.16 0.22 0.00 0.00 0.00 0.00 47.33 47.37 1nyo h GLY 7 CO 0.03 -0.37 0.62 0.00 0.00 0.00 0.00 176.54 176.81 1nyo h ALA 9 N 1.66 -0.49 -0.02 0.00 0.00 0.18 0.47 119.26 121.07 1nyo h ALA 9 Ca 0.59 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.51 1nyo h ALA 9 Cb 1.14 0.96 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 1nyo h ALA 9 CO -0.37 -0.63 0.00 1.49 0.00 0.00 0.00 179.25 179.74 1nyo h GLU 10 N -0.16 0.03 -0.72 0.00 4.81 -1.36 -3.24 114.58 113.95 1nyo h GLU 10 Ca 0.04 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1nyo h GLU 10 Cb 0.27 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.56 1nyo h GLU 10 CO -0.32 0.31 -0.42 0.98 -0.73 0.00 0.00 179.01 178.83 1nyo n TYR 11 N -4.93 -0.32 -0.32 0.92 9.36 0.11 0.29 117.16 122.27 1nyo n TYR 11 Ca -0.08 0.90 -0.08 0.00 3.32 0.00 0.00 57.90 61.96 1nyo n TYR 11 Cb 0.17 -0.55 -0.08 0.00 -0.63 0.00 0.00 39.34 38.25 1nyo n TYR 11 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1nyo n ALA 12 N -3.42 -0.49 -0.35 2.98 0.00 0.11 0.22 120.51 119.56 1nyo n ALA 12 Ca 0.01 0.66 0.12 0.00 0.00 0.00 0.00 53.44 54.23 1nyo n ALA 12 Cb 0.19 -0.08 0.25 0.00 0.00 0.00 0.00 19.45 19.81 1nyo n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo n ALA 13 N -3.34 0.43 0.09 0.00 0.00 0.14 0.16 120.51 118.00 1nyo n ALA 13 Ca 0.02 1.07 -0.13 0.00 0.00 0.00 0.00 53.44 54.39 1nyo n ALA 13 Cb 0.20 -0.74 -0.08 0.00 0.00 0.00 0.00 19.45 18.83 1nyo n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 14 N 1.98 -0.23 -2.95 0.00 0.00 0.29 -3.36 119.26 114.99 1nyo h ALA 14 Ca 0.56 -0.16 -0.62 0.00 0.00 0.00 0.00 54.91 54.70 1nyo h ALA 14 Cb 1.09 0.09 -0.42 0.00 0.00 0.00 0.00 17.79 18.55 1nyo h ALA 14 CO -0.96 -0.48 -0.60 0.09 0.00 0.00 0.00 179.25 177.31 1nyo n ASN 15 N -5.06 2.92 0.06 0.00 3.02 0.24 -4.89 115.26 111.55 1nyo n ASN 15 Ca -0.09 -3.19 -0.07 0.00 -0.03 0.00 0.00 54.58 51.19 1nyo n ASN 15 Cb 0.21 -0.74 -0.05 0.00 -0.61 0.00 0.00 39.78 38.59 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 5.26 -0.24 0.00 3.52 0.13 0.15 -3.38 132.00 137.44 1nyo h PRO 16 Ca 0.16 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1nyo h PRO 16 Cb 0.75 0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1nyo h PRO 16 CO 0.71 0.04 -0.10 0.25 -0.23 0.00 0.00 178.00 178.67 1nyo n THR 17 N -4.93 0.00 -0.42 1.56 -2.24 -1.26 -4.82 114.28 102.16 1nyo n THR 17 Ca -0.06 -0.45 -0.11 0.00 -2.27 0.00 0.00 64.05 61.16 1nyo n THR 17 Cb 0.20 0.96 0.11 0.00 -2.10 0.00 0.00 70.33 69.49 1nyo n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nyo n GLY 18 N 1.13 -1.73 0.16 3.38 0.00 -1.26 -4.56 105.19 102.31 1nyo n GLY 18 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.38 0.00 1.61 0.13 -1.95 -2.83 132.00 129.35 1nyo h PRO 19 Ca -0.14 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1nyo h PRO 19 Cb 0.49 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1nyo h PRO 19 CO 0.09 1.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.89 1nyo n ALA 20 N -2.52 1.47 -0.67 -0.56 0.00 -1.26 -0.05 120.51 116.92 1nyo n ALA 20 Ca -0.05 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.06 1nyo n ALA 20 Cb 0.78 -1.16 0.21 0.00 0.00 0.00 0.00 19.45 19.28 1nyo n ALA 20 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nyo s SER 21 N -2.97 1.90 0.29 0.00 0.01 -1.07 -4.60 113.70 107.27 1nyo s SER 21 Ca 0.05 1.75 -0.01 0.00 1.31 0.00 0.00 55.95 59.05 1nyo s SER 21 Cb 0.07 -2.38 0.45 0.00 0.21 0.00 0.00 66.02 64.36 1nyo s SER 21 CO 0.18 -3.66 1.93 -0.37 0.41 0.00 0.00 173.24 171.73 1nyo h VAL 22 N -2.25 1.14 0.03 3.43 -1.51 -1.85 -0.92 116.25 114.32 1nyo h VAL 22 Ca -0.54 -0.39 -0.22 0.00 -1.23 0.00 0.00 66.70 64.32 1nyo h VAL 22 Cb 1.31 -0.08 -0.02 0.00 -2.13 0.00 0.00 31.29 30.36 1nyo h VAL 22 CO 0.48 0.21 -1.20 -0.61 -1.23 0.00 0.00 177.57 175.21 1nyo h GLN 23 N 1.13 0.06 -0.04 5.19 5.75 -1.88 -3.04 115.11 122.27 1nyo h GLN 23 Ca 0.37 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.78 1nyo h GLN 23 Cb 0.04 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.63 1nyo h GLN 23 CO -0.11 1.05 0.53 0.78 -2.65 0.00 0.00 178.83 178.42 1nyo h GLY 24 N -0.67 0.00 0.00 2.39 0.00 -1.61 1.50 103.07 104.68 1nyo h GLY 24 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1nyo h GLY 24 CO -0.12 0.00 -1.59 1.15 0.00 0.00 0.00 176.54 175.97 1nyo n MET 25 N -2.83 0.64 -0.13 4.80 0.00 0.92 -4.33 117.12 116.20 1nyo n MET 25 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 57.70 57.55 1nyo n MET 25 Cb 0.57 -1.44 0.22 0.00 0.00 0.00 0.00 33.22 32.57 1nyo n MET 25 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1nyo h SER 26 N 0.00 0.75 0.34 3.17 0.02 0.23 -0.12 113.55 117.94 1nyo h SER 26 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1nyo h SER 26 Cb 0.76 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1nyo h SER 26 CO 0.00 0.70 0.00 0.00 -1.14 0.00 0.00 176.83 176.39 1nyo n GLN 27 N -4.31 0.03 -4.11 3.45 6.02 -1.10 -3.48 117.38 113.87 1nyo n GLN 27 Ca 0.04 0.37 -0.33 0.00 -0.01 0.00 0.00 57.00 57.07 1nyo n GLN 27 Cb 0.19 -1.56 -0.07 0.00 1.02 0.00 0.00 30.24 29.81 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 -3.18 5.61 -0.70 1.08 1.11 -0.06 -5.03 116.67 115.50 1nyo s ASP 28 Ca 0.04 0.11 -0.27 0.00 0.18 0.00 0.00 52.55 52.62 1nyo s ASP 28 Cb 0.06 -1.59 0.00 0.00 1.07 0.00 0.00 42.92 42.47 1nyo s ASP 28 CO 0.19 0.26 1.57 -2.16 1.18 0.00 0.00 175.17 176.21 1nyo s PRO 29 N -1.81 2.93 0.00 8.23 0.04 -1.26 -3.28 135.00 139.85 1nyo s PRO 29 Ca 0.23 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1nyo s PRO 29 Cb -0.12 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.07 1nyo s PRO 29 CO 0.15 -2.46 0.00 1.55 0.04 0.00 0.00 177.00 176.28 1nyo n VAL 30 N 6.83 0.00 0.00 -0.36 3.14 -1.26 -1.37 118.33 125.31 1nyo n VAL 30 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 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 2.89 0.00 -0.29 1.55 0.00 -1.26 0.34 120.51 123.74 1nyo n ALA 31 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1nyo n ALA 31 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.60 -0.48 0.00 0.00 0.31 -0.47 -0.48 118.33 116.61 1nyo n VAL 32 Ca 0.00 1.73 0.00 0.00 -0.01 0.00 0.00 64.34 66.06 1nyo n VAL 32 Cb 0.00 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 30.79 1nyo n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo n ALA 33 N -3.43 0.00 -0.42 3.52 0.00 1.04 0.26 120.51 121.48 1nyo n ALA 33 Ca 0.01 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.80 1nyo n ALA 33 Cb 0.18 0.41 0.65 0.00 0.00 0.00 0.00 19.45 20.69 1nyo n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 34 N -1.01 2.81 0.00 0.00 0.00 -0.10 0.27 119.26 121.23 1nyo h ALA 34 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1nyo h ALA 34 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1nyo h ALA 34 CO 0.00 -1.32 -0.19 0.45 0.00 0.00 0.00 179.25 178.19 1nyo n SER 35 N -4.50 4.29 0.00 0.00 2.88 0.71 -2.43 113.62 114.58 1nyo n SER 35 Ca 0.33 -2.28 0.00 0.00 -1.33 0.00 0.00 58.87 55.59 1nyo n SER 35 Cb 1.32 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1nyo n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1nyo n ASN 36 N 2.45 0.00 -4.62 -3.46 3.02 0.07 -4.93 115.26 107.78 1nyo n ASN 36 Ca 0.30 0.00 -0.53 0.00 -0.03 0.00 0.00 54.58 54.32 1nyo n ASN 36 Cb 0.70 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.81 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 -0.49 1.88 0.00 6.41 3.02 -1.02 -4.39 115.26 120.67 1nyo n ASN 37 Ca 0.00 1.11 0.07 0.00 -0.03 0.00 0.00 54.58 55.72 1nyo n ASN 37 Cb 0.00 -1.19 0.39 0.00 -0.61 0.00 0.00 39.78 38.37 1nyo n ASN 37 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1nyo n PRO 38 N 3.25 0.75 0.00 3.52 -0.04 -1.26 0.21 135.00 141.43 1nyo n PRO 38 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1nyo n PRO 38 Cb 0.18 -1.27 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.77 4.44 -0.02 0.54 -0.58 -1.26 -4.68 120.64 118.30 1nyo n GLU 39 Ca 0.10 -0.16 -0.03 0.00 -0.42 0.00 0.00 57.16 56.65 1nyo n GLU 39 Cb 0.04 -0.66 -0.03 0.00 -0.57 0.00 0.00 31.44 30.22 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 -0.68 0.75 -0.38 -4.62 4.77 -0.84 -3.01 117.00 112.99 1nyo n LEU 40 Ca 0.00 -0.01 0.31 0.00 -0.03 0.00 0.00 56.01 56.28 1nyo n LEU 40 Cb 0.00 0.03 0.51 0.00 -2.33 0.00 0.00 43.42 41.63 1nyo n LEU 40 CO 0.00 0.23 0.92 0.35 -1.33 0.00 0.00 177.39 177.56 1nyo n THR 41 N -2.29 -0.14 0.18 -5.08 -2.24 0.13 0.19 114.28 105.03 1nyo n THR 41 Ca -0.08 1.25 -0.12 0.00 -2.27 0.00 0.00 64.05 62.83 1nyo n THR 41 Cb 0.63 -2.05 -0.07 0.00 -2.10 0.00 0.00 70.33 66.74 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 0.43 0.13 4.28 2.02 -1.83 -1.52 112.91 116.42 1nyo h THR 42 Ca 0.64 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1nyo h THR 42 Cb 2.18 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 1nyo h THR 42 CO -0.27 0.09 -0.10 0.25 0.37 0.00 0.00 175.52 175.86 1nyo h LEU 43 N -0.96 -0.25 -0.43 2.58 6.46 0.18 -2.80 115.31 120.08 1nyo h LEU 43 Ca -0.05 0.02 0.08 0.00 -0.12 0.00 0.00 57.88 57.81 1nyo h LEU 43 Cb 0.54 0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.45 1nyo h LEU 43 CO 0.09 -0.16 -0.35 0.71 -0.62 0.00 0.00 178.44 178.10 1nyo h THR 44 N -0.24 0.19 -1.10 1.05 1.35 -0.32 0.46 112.91 114.31 1nyo h THR 44 Ca -0.01 0.00 0.38 0.00 -0.55 0.00 0.00 66.41 66.24 1nyo h THR 44 Cb 0.21 0.19 -0.15 0.00 -1.73 0.00 0.00 68.15 66.67 1nyo h THR 44 CO -0.01 0.00 0.65 0.00 -0.25 0.00 0.00 175.52 175.92 1nyo h ALA 45 N 0.71 2.26 -0.07 6.62 0.00 -1.01 1.04 119.26 128.81 1nyo h ALA 45 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1nyo h ALA 45 Cb 0.55 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nyo h ALA 45 CO -0.57 -0.92 0.00 0.00 0.00 0.00 0.00 179.25 177.76 1nyo n ALA 46 N -2.36 -0.35 -0.04 0.00 0.00 0.16 0.13 120.51 118.04 1nyo n ALA 46 Ca 0.35 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.67 1nyo n ALA 46 Cb 1.20 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.57 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 -1.44 -0.90 0.00 -0.00 -0.38 0.08 115.31 112.67 1nyo h LEU 47 Ca 0.00 0.18 0.20 0.00 -0.00 0.00 0.00 57.88 58.26 1nyo h LEU 47 Cb 0.00 0.57 -0.17 0.00 -0.00 0.00 0.00 40.66 41.06 1nyo h LEU 47 CO 0.00 -0.37 -0.12 0.77 -0.00 0.00 0.00 178.44 178.72 1nyo h SER 48 N -0.42 -0.66 0.00 0.17 4.64 0.94 0.64 113.55 118.85 1nyo h SER 48 Ca 0.04 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1nyo h SER 48 Cb 0.53 0.50 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1nyo h SER 48 CO -0.40 -0.29 0.00 0.61 -0.87 0.00 0.00 176.83 175.88 1nyo n GLY 49 N -1.53 1.40 0.37 -0.77 0.00 0.02 -3.86 105.19 100.81 1nyo n GLY 49 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1nyo n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 50 N 0.00 -0.29 0.29 1.61 1.13 0.35 -0.59 117.38 119.88 1nyo n GLN 50 Ca 0.00 1.40 -0.15 0.00 -1.94 0.00 0.00 57.00 56.31 1nyo n GLN 50 Cb 0.00 -2.07 -0.08 0.00 0.11 0.00 0.00 30.24 28.20 1nyo n GLN 50 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1nyo h LEU 51 N 0.00 -0.62 -8.35 1.08 5.85 -0.28 -3.41 115.31 109.58 1nyo h LEU 51 Ca 0.25 -0.04 -0.66 0.00 0.84 0.00 0.00 57.88 58.26 1nyo h LEU 51 Cb 0.48 0.16 -0.28 0.00 0.37 0.00 0.00 40.66 41.39 1nyo h LEU 51 CO -0.89 -0.32 -0.72 0.54 -0.34 0.00 0.00 178.44 176.72 1nyo s ASN 52 N -4.66 4.39 0.00 1.25 2.20 0.24 -4.64 114.94 113.73 1nyo s ASN 52 Ca -0.15 -0.52 0.14 0.00 -0.94 0.00 0.00 52.86 51.39 1nyo s ASN 52 Cb 0.03 -1.74 0.85 0.00 -2.00 0.00 0.00 41.25 38.39 1nyo s ASN 52 CO 0.55 -0.06 1.37 -0.81 -2.94 0.00 0.00 177.10 175.21 1nyo n PRO 53 N 4.78 0.75 -0.11 3.55 -0.04 -0.98 -1.96 135.00 140.99 1nyo n PRO 53 Ca -0.17 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.35 1nyo n PRO 53 Cb 0.50 -1.30 0.12 0.00 -0.04 0.00 0.00 33.50 32.78 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 -0.80 1.87 -4.25 0.54 6.02 -1.26 -4.97 117.38 114.53 1nyo n GLN 54 Ca 0.11 -1.72 -0.19 0.00 -0.01 0.00 0.00 57.00 55.18 1nyo n GLN 54 Cb 0.05 -1.28 -0.11 0.00 1.02 0.00 0.00 30.24 29.92 1nyo n GLN 54 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1nyo s VAL 55 N -1.03 1.42 -0.33 5.09 1.01 -0.83 -4.87 120.40 120.85 1nyo s VAL 55 Ca 0.21 -1.68 -0.03 0.00 0.00 0.00 0.00 61.98 60.49 1nyo s VAL 55 Cb 0.12 -1.52 0.19 0.00 0.00 0.00 0.00 36.38 35.17 1nyo s VAL 55 CO 0.17 -0.34 0.87 0.21 0.00 0.00 0.00 175.10 176.01 1nyo s ASN 56 N -2.33 -0.86 -0.09 3.32 3.84 -0.72 -3.20 114.94 114.90 1nyo s ASN 56 Ca 0.08 -0.22 0.15 0.00 0.21 0.00 0.00 52.86 53.08 1nyo s ASN 56 Cb -0.06 1.26 0.52 0.00 -0.55 0.00 0.00 41.25 42.42 1nyo s ASN 56 CO 0.04 -0.12 1.44 0.18 -2.79 0.00 0.00 177.10 175.85 1nyo n LEU 57 N 4.47 3.86 0.07 3.21 4.32 0.21 -4.42 117.00 128.72 1nyo n LEU 57 Ca 0.08 -2.42 -0.01 0.00 -0.02 0.00 0.00 56.01 53.64 1nyo n LEU 57 Cb 0.59 -0.44 0.27 0.00 -1.62 0.00 0.00 43.42 42.21 1nyo n LEU 57 CO -0.09 0.76 0.76 0.58 -1.22 0.00 0.00 177.39 178.18 1nyo h VAL 58 N 2.77 1.25 0.19 4.08 2.07 -1.79 0.44 116.25 125.26 1nyo h VAL 58 Ca 0.00 -1.19 -0.32 0.00 0.82 0.00 0.00 66.70 66.01 1nyo h VAL 58 Cb 1.18 1.40 0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1nyo h VAL 58 CO 0.14 0.37 -1.47 0.44 0.02 0.00 0.00 177.57 177.06 1nyo h ASP 59 N 0.30 0.62 0.51 0.57 5.19 -1.93 -3.22 116.42 118.47 1nyo h ASP 59 Ca 0.05 -0.73 -0.02 0.00 -0.62 0.00 0.00 57.03 55.70 1nyo h ASP 59 Cb 0.62 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.93 1nyo h ASP 59 CO 0.04 1.58 -0.24 0.74 -3.12 0.00 0.00 179.24 178.24 1nyo h THR 60 N 0.11 0.00 -0.96 0.35 2.02 -1.75 -3.19 112.91 109.49 1nyo h THR 60 Ca -0.24 -0.29 0.22 0.00 0.77 0.00 0.00 66.41 66.87 1nyo h THR 60 Cb 2.08 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 68.31 1nyo h THR 60 CO 0.22 0.00 -0.14 0.18 0.37 0.00 0.00 175.52 176.16 1nyo n LEU 61 N -4.64 -0.25 -2.23 2.58 4.77 0.15 0.11 117.00 117.49 1nyo n LEU 61 Ca -0.08 1.64 -0.17 0.00 -0.03 0.00 0.00 56.01 57.36 1nyo n LEU 61 Cb 0.27 -0.54 -0.14 0.00 -2.33 0.00 0.00 43.42 40.69 1nyo n LEU 61 CO 0.20 -1.61 1.81 -3.20 -1.33 0.00 0.00 177.39 173.27 1nyo n ASN 62 N -5.51 5.84 0.00 -1.43 4.05 -1.21 -4.43 115.26 112.58 1nyo n ASN 62 Ca 0.18 -2.61 0.00 0.00 0.45 0.00 0.00 54.58 52.60 1nyo n ASN 62 Cb 0.58 -1.41 0.00 0.00 1.23 0.00 0.00 39.78 40.18 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 1nyo n SER 63 N 2.36 0.00 -4.87 1.20 2.88 0.30 -4.94 113.62 110.55 1nyo n SER 63 Ca 0.48 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.75 1nyo n SER 63 Cb 0.78 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.22 1nyo n SER 63 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1nyo s GLY 64 N -0.29 2.49 -0.55 0.46 0.00 -1.26 -5.01 107.32 103.16 1nyo s GLY 64 Ca 0.00 -1.14 -0.33 0.00 0.00 0.00 0.00 44.72 43.25 1nyo s GLY 64 CO 0.00 -1.98 2.36 -1.06 0.00 0.00 0.00 173.10 172.41 1nyo n GLN 65 N -1.64 0.72 -2.98 2.90 6.02 -1.24 -4.80 117.38 116.36 1nyo n GLN 65 Ca -0.05 0.13 -0.16 0.00 -0.01 0.00 0.00 57.00 56.92 1nyo n GLN 65 Cb 0.65 -2.36 -0.01 0.00 1.02 0.00 0.00 30.24 29.54 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 11.10 -0.53 -3.21 1.08 4.02 -0.51 0.11 117.16 129.21 1nyo n TYR 66 Ca 0.47 -1.32 -0.09 0.00 -0.01 0.00 0.00 57.90 56.95 1nyo n TYR 66 Cb 0.23 -0.23 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 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 -1.65 -0.62 0.20 -0.72 2.01 0.43 -1.55 115.64 113.74 1nyo s THR 67 Ca 0.12 -0.79 -0.32 0.00 0.31 0.00 0.00 61.69 61.02 1nyo s THR 67 Cb -0.01 -0.37 -0.15 0.00 0.01 0.00 0.00 72.50 71.99 1nyo s THR 67 CO 0.08 -0.34 1.25 0.52 -0.69 0.00 0.00 174.62 175.45 1nyo n VAL 68 N 3.96 0.96 -3.21 3.82 0.31 0.88 -1.79 118.33 123.27 1nyo n VAL 68 Ca 0.14 -0.24 -0.25 0.00 -0.01 0.00 0.00 64.34 63.97 1nyo n VAL 68 Cb 0.51 -1.10 -0.06 0.00 -0.91 0.00 0.00 33.84 32.28 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 1.60 2.68 -3.57 3.52 3.72 0.26 -0.16 117.46 125.52 1nyo n PHE 69 Ca 0.13 -3.97 -0.36 0.00 -0.05 0.00 0.00 57.45 53.20 1nyo n PHE 69 Cb 0.28 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 38.26 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 -2.56 3.61 -0.23 4.37 0.00 0.14 -4.74 121.76 122.34 1nyo s ALA 70 Ca 0.42 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 1nyo s ALA 70 Cb 0.22 -2.36 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 1nyo s ALA 70 CO -0.07 0.07 1.31 -1.25 0.00 0.00 0.00 175.76 175.81 1nyo s PRO 71 N 0.53 4.05 1.20 0.00 0.04 -1.26 0.28 135.00 139.83 1nyo s PRO 71 Ca 0.15 1.47 -0.13 0.00 0.04 0.00 0.00 61.00 62.52 1nyo s PRO 71 Cb -0.13 -3.84 0.30 0.00 0.04 0.00 0.00 34.50 30.87 1nyo s PRO 71 CO 0.03 -0.95 1.02 0.95 0.04 0.00 0.00 177.00 178.09 1nyo s THR 72 N 4.05 2.00 0.36 1.26 -4.23 -0.40 -4.58 115.64 114.09 1nyo s THR 72 Ca 0.57 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 61.12 1nyo s THR 72 Cb -0.20 -2.04 0.23 0.00 1.34 0.00 0.00 72.50 71.83 1nyo s THR 72 CO 0.20 0.00 1.98 -0.55 -0.54 0.00 0.00 174.62 175.71 1nyo h ASN 73 N -2.74 0.57 0.44 3.99 7.08 -1.83 0.32 115.58 123.41 1nyo h ASN 73 Ca -0.63 -0.05 -0.07 0.00 -3.08 0.00 0.00 56.30 52.47 1nyo h ASN 73 Cb 1.34 -0.15 -0.01 0.00 -2.08 0.00 0.00 38.32 37.42 1nyo h ASN 73 CO 0.50 0.49 -0.33 0.00 -2.08 0.00 0.00 177.43 176.01 1nyo h ALA 74 N 1.61 1.31 -0.14 4.14 0.00 -1.91 0.18 119.26 124.45 1nyo h ALA 74 Ca 0.16 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1nyo h ALA 74 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1nyo h ALA 74 CO -0.02 0.41 -0.15 0.00 0.00 0.00 0.00 179.25 179.49 1nyo h ALA 75 N 1.67 0.20 -0.33 0.00 0.00 -1.22 -2.80 119.26 116.78 1nyo h ALA 75 Ca -0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1nyo h ALA 75 Cb 0.64 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1nyo h ALA 75 CO 0.04 0.09 -0.21 0.74 0.00 0.00 0.00 179.25 179.91 1nyo h PHE 76 N -0.04 0.85 -0.56 0.00 0.04 -1.06 -3.15 116.94 113.02 1nyo h PHE 76 Ca 0.02 -0.23 0.11 0.00 2.80 0.00 0.00 57.97 60.68 1nyo h PHE 76 Cb 0.68 -0.19 -0.10 0.00 2.20 0.00 0.00 35.95 38.54 1nyo h PHE 76 CO 0.09 0.96 -0.11 1.03 -0.60 0.00 0.00 178.31 179.68 1nyo h SER 77 N 0.50 -0.45 -0.44 2.17 0.87 -0.67 -2.01 113.55 113.51 1nyo h SER 77 Ca 0.07 0.16 0.04 0.00 -1.23 0.00 0.00 61.79 60.83 1nyo h SER 77 Cb 0.76 0.32 -0.05 0.00 -0.44 0.00 0.00 62.40 62.99 1nyo h SER 77 CO 0.06 -0.17 -0.28 0.11 -0.53 0.00 0.00 176.83 176.02 1nyo h LYS 78 N 0.03 -0.02 -6.14 2.24 1.57 -1.45 -3.41 116.57 109.39 1nyo h LYS 78 Ca 0.27 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.44 1nyo h LYS 78 Cb 0.43 0.01 0.16 0.00 0.08 0.00 0.00 32.23 32.90 1nyo h LYS 78 CO -0.55 -0.02 -0.75 1.28 -0.57 0.00 0.00 179.45 178.84 1nyo n LEU 79 N -4.06 -1.75 -4.77 2.94 4.77 -0.76 -4.87 117.00 108.50 1nyo n LEU 79 Ca 0.01 0.82 -0.38 0.00 -0.03 0.00 0.00 56.01 56.43 1nyo n LEU 79 Cb 0.13 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.20 1nyo n LEU 79 CO -0.07 -3.75 0.76 -2.16 -1.33 0.00 0.00 177.39 170.84 1nyo s PRO 80 N -1.27 4.40 0.27 3.23 0.04 -1.26 -4.87 135.00 135.53 1nyo s PRO 80 Ca 0.61 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 63.20 1nyo s PRO 80 Cb -0.60 -2.86 0.42 0.00 0.04 0.00 0.00 34.50 31.50 1nyo s PRO 80 CO 0.61 0.04 1.57 0.00 0.04 0.00 0.00 177.00 179.26 1nyo h ALA 81 N 3.15 0.59 -0.95 8.56 0.00 -1.89 0.71 119.26 129.43 1nyo h ALA 81 Ca -0.47 0.36 0.18 0.00 0.00 0.00 0.00 54.91 54.98 1nyo h ALA 81 Cb 1.21 0.74 -0.17 0.00 0.00 0.00 0.00 17.79 19.57 1nyo h ALA 81 CO 0.65 -0.40 -0.28 0.66 0.00 0.00 0.00 179.25 179.87 1nyo h SER 82 N -0.00 -1.05 -0.11 0.00 4.64 -1.97 1.70 113.55 116.77 1nyo h SER 82 Ca 0.45 0.29 0.02 0.00 -0.47 0.00 0.00 61.79 62.07 1nyo h SER 82 Cb 0.69 0.64 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 1nyo h SER 82 CO -0.98 -0.31 0.00 0.74 -0.87 0.00 0.00 176.83 175.42 1nyo h THR 83 N -0.01 0.93 -0.05 2.95 2.02 0.06 0.81 112.91 119.62 1nyo h THR 83 Ca 0.42 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.58 1nyo h THR 83 Cb 0.66 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1nyo h THR 83 CO -0.97 0.01 0.03 0.40 0.37 0.00 0.00 175.52 175.36 1nyo h ILE 84 N 0.04 1.03 -0.03 3.11 1.08 0.58 0.58 117.51 123.89 1nyo h ILE 84 Ca 0.05 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1nyo h ILE 84 Cb 0.06 1.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1nyo h ILE 84 CO -0.08 0.03 0.12 0.44 -0.69 0.00 0.00 178.15 177.97 1nyo h ASP 85 N 0.05 0.00 0.03 1.72 3.32 0.26 -1.06 116.42 120.73 1nyo h ASP 85 Ca 0.02 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1nyo h ASP 85 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1nyo h ASP 85 CO -0.00 0.00 -0.24 -0.08 -1.72 0.00 0.00 179.24 177.19 1nyo h GLU 86 N 0.00 0.06 -0.03 3.56 4.57 0.11 -3.24 114.58 119.60 1nyo h GLU 86 Ca 0.02 -0.09 0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1nyo h GLU 86 Cb 0.26 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 1nyo h GLU 86 CO -0.00 1.05 0.20 -0.07 -1.18 0.00 0.00 179.01 179.01 1nyo h LEU 87 N -0.88 0.00 -1.03 1.64 3.38 0.29 1.21 115.31 119.92 1nyo h LEU 87 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1nyo h LEU 87 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1nyo h LEU 87 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83 1nyo n LYS 88 N -3.09 1.65 -1.83 1.13 5.02 -0.78 -3.66 118.16 116.60 1nyo n LYS 88 Ca -0.02 -0.81 -0.03 0.00 -2.02 0.00 0.00 58.31 55.43 1nyo n LYS 88 Cb 0.27 -1.31 0.04 0.00 -0.02 0.00 0.00 35.03 34.01 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 0.14 0.00 0.00 -0.18 5.66 0.40 -4.72 114.28 115.58 1nyo n THR 89 Ca 0.07 -0.49 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1nyo n THR 89 Cb 0.27 0.71 0.00 0.00 -1.55 0.00 0.00 70.33 69.75 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 -0.76 0.00 0.00 1.09 3.02 -0.47 -5.00 115.26 113.14 1nyo n ASN 90 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1nyo n ASN 90 Cb 0.73 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 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 -0.36 0.00 6.41 2.88 -1.26 -4.80 113.62 116.50 1nyo n SER 91 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1nyo n SER 91 Cb 0.00 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 1nyo n SER 91 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1nyo n SER 92 N 0.00 0.80 0.08 -3.46 2.88 -1.26 -4.35 113.62 108.31 1nyo n SER 92 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1nyo n SER 92 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1nyo n SER 92 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1nyo h LEU 93 N 0.00 0.00 0.01 2.46 5.85 -1.99 -3.22 115.31 118.43 1nyo h LEU 93 Ca 0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 1nyo h LEU 93 Cb 0.66 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1nyo h LEU 93 CO 0.00 0.53 -0.79 0.25 -0.34 0.00 0.00 178.44 178.09 1nyo h LEU 94 N 0.00 0.03 -0.89 2.25 5.85 -1.91 -3.29 115.31 117.35 1nyo h LEU 94 Ca -0.09 -0.73 0.22 0.00 0.84 0.00 0.00 57.88 58.12 1nyo h LEU 94 Cb 1.48 -0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.37 1nyo h LEU 94 CO 0.05 1.31 0.39 0.74 -0.34 0.00 0.00 178.44 180.59 1nyo h THR 95 N -0.94 0.47 -0.71 1.05 2.02 -1.76 0.79 112.91 113.84 1nyo h THR 95 Ca -0.21 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1nyo h THR 95 Cb 1.23 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1nyo h THR 95 CO -0.11 0.07 0.47 0.28 0.37 0.00 0.00 175.52 176.60 1nyo h SER 96 N 0.40 0.82 0.66 4.18 0.02 -1.69 -0.96 113.55 116.97 1nyo h SER 96 Ca 0.56 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.45 1nyo h SER 96 Cb 1.05 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.39 1nyo h SER 96 CO -0.53 0.59 -0.32 0.40 -1.14 0.00 0.00 176.83 175.84 1nyo h ILE 97 N 0.96 0.00 -0.49 3.27 2.04 0.44 -1.07 117.51 122.66 1nyo h ILE 97 Ca 0.26 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.83 1nyo h ILE 97 Cb -0.11 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 35.90 1nyo h ILE 97 CO -0.06 0.00 -0.44 -0.07 0.00 0.00 0.00 178.15 177.58 1nyo h LEU 98 N -1.22 -1.54 -0.78 1.44 3.38 -0.85 0.54 115.31 116.27 1nyo h LEU 98 Ca -0.09 0.22 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1nyo h LEU 98 Cb 0.68 0.65 -0.12 0.00 0.09 0.00 0.00 40.66 41.96 1nyo h LEU 98 CO 0.15 -0.26 0.20 0.71 0.09 0.00 0.00 178.44 179.32 1nyo h THR 99 N -0.20 0.46 0.00 0.22 1.35 -1.24 1.69 112.91 115.19 1nyo h THR 99 Ca 0.08 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1nyo h THR 99 Cb 0.41 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.01 1nyo h THR 99 CO -0.56 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 174.75 1nyo n TYR 100 N -5.17 0.12 -0.78 4.73 9.36 0.10 -1.41 117.16 124.11 1nyo n TYR 100 Ca 0.16 0.05 0.08 0.00 3.32 0.00 0.00 57.90 61.51 1nyo n TYR 100 Cb 0.52 -0.58 0.38 0.00 -0.63 0.00 0.00 39.34 39.04 1nyo n TYR 100 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1nyo n HIS 101 N -1.61 1.80 -3.54 2.98 8.25 0.57 -4.81 115.22 118.87 1nyo n HIS 101 Ca 0.03 -0.68 -0.04 0.00 -0.26 0.00 0.00 57.72 56.77 1nyo n HIS 101 Cb 0.16 -0.39 -0.06 0.00 1.12 0.00 0.00 29.99 30.83 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 -2.34 -0.83 0.15 1.59 0.11 -0.50 0.93 120.40 119.51 1nyo s VAL 102 Ca 0.53 0.05 -0.07 0.00 -2.93 0.00 0.00 61.98 59.56 1nyo s VAL 102 Cb 0.38 -0.86 -0.06 0.00 -1.53 0.00 0.00 36.38 34.31 1nyo s VAL 102 CO 0.20 0.01 0.42 -0.69 -3.33 0.00 0.00 175.10 171.71 1nyo s VAL 103 N 2.75 5.10 -0.44 2.04 1.01 -0.74 -0.97 120.40 129.15 1nyo s VAL 103 Ca 0.02 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 1nyo s VAL 103 Cb -0.13 -3.63 0.10 0.00 0.00 0.00 0.00 36.38 32.73 1nyo s VAL 103 CO -0.17 0.07 0.28 0.00 0.00 0.00 0.00 175.10 175.28 1nyo s ALA 104 N -1.64 3.29 0.00 5.51 0.00 -1.26 0.16 121.76 127.83 1nyo s ALA 104 Ca 0.41 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 49.96 1nyo s ALA 104 Cb -0.12 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1nyo s ALA 104 CO 0.22 -1.79 0.00 0.41 0.00 0.00 0.00 175.76 174.60 1nyo n GLY 105 N 4.83 -0.12 0.29 0.00 0.00 0.31 -4.91 105.19 105.60 1nyo n GLY 105 Ca -0.07 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.83 0.00 1.61 7.27 -1.25 -4.73 117.38 119.45 1nyo n GLN 106 Ca 0.00 0.60 0.00 0.00 0.07 0.00 0.00 57.00 57.67 1nyo n GLN 106 Cb 0.00 -0.67 0.00 0.00 2.41 0.00 0.00 30.24 31.98 1nyo n GLN 106 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1nyo n THR 107 N -0.53 0.00 0.00 1.69 -1.04 -1.26 -5.07 114.28 108.07 1nyo n THR 107 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1nyo n THR 107 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1nyo n THR 107 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1nyo n SER 108 N 0.00 0.00 -2.63 8.00 3.41 -1.26 -4.99 113.62 116.16 1nyo n SER 108 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 1nyo n SER 108 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 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 -0.59 2.09 0.00 4.33 -0.04 -1.26 -1.59 135.00 137.93 1nyo n PRO 109 Ca 0.00 -1.22 0.00 0.00 -0.04 0.00 0.00 63.50 62.24 1nyo n PRO 109 Cb 0.00 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 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 3.21 0.85 -0.11 0.55 0.00 -1.26 -4.93 120.51 118.82 1nyo n ALA 110 Ca 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.72 1nyo n ALA 110 Cb 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.91 1.50 -0.41 0.00 3.02 -1.11 -4.23 115.26 112.12 1nyo n ASN 111 Ca 0.00 -0.06 0.39 0.00 -0.03 0.00 0.00 54.58 54.87 1nyo n ASN 111 Cb 0.00 -0.11 0.63 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.01 0.04 -3.76 2.41 3.04 -1.66 -3.39 116.25 112.95 1nyo h VAL 112 Ca -0.55 0.00 -0.54 0.00 -1.01 0.00 0.00 66.70 64.60 1nyo h VAL 112 Cb 2.00 0.06 0.10 0.00 -2.01 0.00 0.00 31.29 31.44 1nyo h VAL 112 CO -0.04 0.00 0.80 0.55 -1.01 0.00 0.00 177.57 177.86 1nyo n VAL 113 N -3.60 1.77 0.00 1.51 3.14 -1.26 -4.62 118.33 115.27 1nyo n VAL 113 Ca 0.31 -0.44 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1nyo n VAL 113 Cb 1.68 -1.97 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 1nyo n VAL 113 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1nyo n GLY 114 N 0.86 1.88 3.56 7.55 0.00 0.04 -4.88 105.19 114.19 1nyo n GLY 114 Ca 0.03 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 1nyo n GLY 114 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nyo n THR 115 N 0.51 0.07 -3.39 2.61 5.66 -1.26 -1.39 114.28 117.09 1nyo n THR 115 Ca 0.00 -0.63 -0.17 0.00 -3.05 0.00 0.00 64.05 60.20 1nyo n THR 115 Cb 0.00 -2.57 0.03 0.00 -1.55 0.00 0.00 70.33 66.23 1nyo n THR 115 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1nyo n ARG 116 N 8.87 0.79 -4.67 1.09 5.12 0.66 -4.84 116.66 123.67 1nyo n ARG 116 Ca 0.36 -2.46 -0.27 0.00 -1.93 0.00 0.00 57.85 53.55 1nyo n ARG 116 Cb 0.48 0.04 -0.17 0.00 -1.16 0.00 0.00 32.46 31.65 1nyo n ARG 116 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1nyo s GLN 117 N -3.84 2.07 0.10 5.56 0.74 -1.26 0.54 119.66 123.56 1nyo s GLN 117 Ca 0.35 -0.53 -0.08 0.00 0.05 0.00 0.00 55.36 55.15 1nyo s GLN 117 Cb -0.03 -1.68 -0.06 0.00 1.10 0.00 0.00 33.01 32.34 1nyo s GLN 117 CO 0.22 0.03 0.40 0.95 -0.55 0.00 0.00 175.29 176.34 1nyo s THR 118 N 0.69 5.11 0.57 -0.34 -4.23 -0.61 -4.13 115.64 112.71 1nyo s THR 118 Ca -0.13 0.34 0.41 0.00 -1.18 0.00 0.00 61.69 61.12 1nyo s THR 118 Cb -0.16 -3.63 0.60 0.00 1.34 0.00 0.00 72.50 70.64 1nyo s THR 118 CO 0.03 0.21 1.61 0.17 -0.54 0.00 0.00 174.62 176.10 1nyo h LEU 119 N 3.45 0.00 0.33 4.79 8.10 -1.12 0.55 115.31 131.42 1nyo h LEU 119 Ca -0.48 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.51 1nyo h LEU 119 Cb 1.19 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.39 1nyo h LEU 119 CO 0.68 0.00 -0.31 -0.61 -4.11 0.00 0.00 178.44 174.09 1nyo h GLN 120 N 0.00 -0.63 0.00 0.17 -0.00 -1.75 -3.47 115.11 109.43 1nyo h GLN 120 Ca 0.70 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 59.39 1nyo h GLN 120 Cb 3.02 0.14 0.00 0.00 0.00 0.00 0.00 27.48 30.64 1nyo h GLN 120 CO -0.01 -0.42 0.00 0.41 0.00 0.00 0.00 178.83 178.81 1nyo n GLY 121 N -1.42 1.00 3.87 2.39 0.00 0.19 -5.00 105.19 106.22 1nyo n GLY 121 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1nyo n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo s ALA 122 N 0.00 2.12 -0.04 4.61 0.00 -1.26 -4.77 121.76 122.42 1nyo s ALA 122 Ca 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.97 1nyo s ALA 122 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1nyo s ALA 122 CO 0.00 -2.36 0.09 -1.12 0.00 0.00 0.00 175.76 172.37 1nyo s SER 123 N -4.62 5.78 -0.38 0.00 0.01 -1.26 -1.57 113.70 111.66 1nyo s SER 123 Ca 0.70 0.22 -0.01 0.00 1.31 0.00 0.00 55.95 58.16 1nyo s SER 123 Cb -0.07 -1.71 0.10 0.00 0.21 0.00 0.00 66.02 64.55 1nyo s SER 123 CO 0.52 0.31 0.15 0.54 0.41 0.00 0.00 173.24 175.17 1nyo s VAL 124 N -1.13 3.01 -0.80 3.43 0.11 0.19 -4.82 120.40 120.39 1nyo s VAL 124 Ca 0.20 -2.08 -0.25 0.00 -2.93 0.00 0.00 61.98 56.92 1nyo s VAL 124 Cb -0.12 -3.07 -0.04 0.00 -1.53 0.00 0.00 36.38 31.62 1nyo s VAL 124 CO 0.11 -0.62 1.92 -0.89 -3.33 0.00 0.00 175.10 172.28 1nyo s THR 125 N 1.09 3.41 0.50 5.04 2.01 -1.26 -0.25 115.64 126.19 1nyo s THR 125 Ca 0.08 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.85 1nyo s THR 125 Cb -0.22 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1nyo s THR 125 CO -0.05 -0.93 0.82 -0.69 -0.69 0.00 0.00 174.62 173.08 1nyo s VAL 126 N 9.74 4.87 0.21 3.82 1.01 -0.48 0.12 120.40 139.68 1nyo s VAL 126 Ca 0.69 0.29 -0.18 0.00 0.00 0.00 0.00 61.98 62.79 1nyo s VAL 126 Cb -0.09 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.45 1nyo s VAL 126 CO 0.07 -0.89 0.54 0.42 0.00 0.00 0.00 175.10 175.24 1nyo s THR 127 N -2.81 0.02 0.00 3.92 -4.23 0.19 -0.78 115.64 111.96 1nyo s THR 127 Ca 0.49 -0.84 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 1nyo s THR 127 Cb -0.10 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 72.07 1nyo s THR 127 CO 0.46 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 1nyo n GLY 128 N -0.36 3.94 0.00 3.99 0.00 -1.22 0.45 105.19 111.99 1nyo n GLY 128 Ca -0.09 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1nyo n GLY 128 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nyo n GLN 129 N -1.88 0.00 -0.08 1.61 -0.06 -1.26 -4.94 117.38 110.76 1nyo n GLN 129 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 54.92 1nyo n GLN 129 Cb 0.00 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.15 1nyo n GLN 129 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1nyo n GLY 130 N -0.46 -0.68 2.50 1.69 0.00 -1.26 -4.89 105.19 102.09 1nyo n GLY 130 Ca 0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 1nyo n GLY 130 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyo n ASN 131 N -4.51 -1.41 0.00 1.61 4.13 -1.26 -4.93 115.26 108.88 1nyo n ASN 131 Ca -0.13 -2.55 0.00 0.00 1.68 0.00 0.00 54.58 53.58 1nyo n ASN 131 Cb 0.44 0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.85 1nyo n ASN 131 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1nyo n SER 132 N 2.85 0.00 -4.60 6.41 7.64 -1.26 -5.12 113.62 119.54 1nyo n SER 132 Ca 0.26 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.71 1nyo n SER 132 Cb 0.51 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 1nyo n SER 132 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nyo s LEU 133 N 0.00 3.57 0.22 -3.43 1.43 -1.26 -3.41 118.68 115.79 1nyo s LEU 133 Ca 0.00 0.94 0.10 0.00 -1.03 0.00 0.00 54.13 54.14 1nyo s LEU 133 Cb 0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1nyo s LEU 133 CO 0.00 -1.50 -0.14 -0.54 0.23 0.00 0.00 176.35 174.40 1nyo s LYS 134 N 5.10 1.86 -0.06 1.70 1.02 0.17 0.42 119.74 129.96 1nyo s LYS 134 Ca 0.66 -1.46 -0.02 0.00 0.02 0.00 0.00 55.97 55.16 1nyo s LYS 134 Cb -0.16 -1.99 0.04 0.00 -0.52 0.00 0.00 37.83 35.19 1nyo s LYS 134 CO 0.33 0.39 0.06 0.08 -0.92 0.00 0.00 175.35 175.30 1nyo s VAL 135 N -1.94 -0.10 0.00 3.17 1.01 -0.71 0.56 120.40 122.40 1nyo s VAL 135 Ca 0.26 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1nyo s VAL 135 Cb -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1nyo s VAL 135 CO 0.14 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1nyo n GLY 136 N 5.29 0.24 0.66 4.51 0.00 0.31 0.13 105.19 116.34 1nyo n GLY 136 Ca -0.04 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 1.59 0.12 -4.69 1.61 5.15 -1.26 -4.84 115.26 112.93 1nyo n ASN 137 Ca 0.00 -1.87 -0.32 0.00 -0.60 0.00 0.00 54.58 51.79 1nyo n ASN 137 Cb 0.00 -0.18 -0.06 0.00 -0.53 0.00 0.00 39.78 39.01 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 0.07 0.46 -4.00 5.20 0.00 0.36 -4.87 120.51 117.73 1nyo n ALA 138 Ca 0.00 -2.28 -0.30 0.00 0.00 0.00 0.00 53.44 50.86 1nyo n ALA 138 Cb 0.74 1.23 -0.16 0.00 0.00 0.00 0.00 19.45 21.25 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 -3.83 2.79 -0.08 0.00 1.11 -1.26 -1.73 116.67 113.67 1nyo s ASP 139 Ca 0.02 -0.56 -0.34 0.00 0.18 0.00 0.00 52.55 51.85 1nyo s ASP 139 Cb -0.00 -1.15 -0.12 0.00 1.07 0.00 0.00 42.92 42.72 1nyo s ASP 139 CO 0.01 -0.09 1.84 0.52 1.18 0.00 0.00 175.17 178.64 1nyo n VAL 140 N 4.78 0.51 -0.06 -1.27 0.31 0.17 -2.48 118.33 120.28 1nyo n VAL 140 Ca -0.16 -0.09 -0.20 0.00 -0.01 0.00 0.00 64.34 63.88 1nyo n VAL 140 Cb 0.49 -1.80 -0.13 0.00 -0.91 0.00 0.00 33.84 31.49 1nyo n VAL 140 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1nyo n VAL 141 N 4.95 1.65 -3.16 2.52 0.31 0.33 -4.61 118.33 120.31 1nyo n VAL 141 Ca 0.22 -0.58 0.03 0.00 -0.01 0.00 0.00 64.34 64.00 1nyo n VAL 141 Cb 0.28 -1.64 -0.01 0.00 -0.91 0.00 0.00 33.84 31.57 1nyo n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo s GLY 143 N 2.81 1.73 0.00 0.00 0.00 -1.26 -1.42 107.32 109.17 1nyo s GLY 143 Ca 0.11 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.29 1nyo s GLY 143 CO -0.26 -1.58 0.00 0.61 0.00 0.00 0.00 173.10 171.87 1nyo n GLY 144 N -0.11 0.86 2.61 0.20 0.00 -0.29 -3.11 105.19 105.34 1nyo n GLY 144 Ca -0.10 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.39 5.15 -1.62 1.61 0.31 -1.10 -4.89 118.33 115.40 1nyo n VAL 145 Ca 0.00 -4.84 -0.57 0.00 -0.01 0.00 0.00 64.34 58.92 1nyo n VAL 145 Cb 0.04 -1.69 -0.07 0.00 -0.91 0.00 0.00 33.84 31.21 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 0.59 1.36 0.00 4.52 7.64 -1.26 -3.66 113.62 122.81 1nyo n SER 146 Ca 0.53 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.54 1nyo n SER 146 Cb 0.29 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 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 2.97 0.00 0.00 0.44 -2.24 0.38 -4.60 114.28 111.24 1nyo n THR 147 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1nyo n THR 147 Cb 0.11 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 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 1.08 -1.86 6.98 0.00 -1.20 -4.07 120.51 118.44 1nyo n ALA 148 Ca 0.00 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.37 1nyo n ALA 148 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 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 -2.25 1.53 -3.53 0.00 6.94 -1.26 -4.98 115.26 111.71 1nyo n ASN 149 Ca 0.00 -3.37 -0.17 0.00 -0.02 0.00 0.00 54.58 51.02 1nyo n ASN 149 Cb 0.00 -0.46 -0.06 0.00 -2.36 0.00 0.00 39.78 36.89 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 -2.34 -1.78 0.81 -2.53 0.00 -1.26 -1.43 121.76 113.24 1nyo s ALA 150 Ca 0.37 1.39 -0.08 0.00 0.00 0.00 0.00 51.96 53.64 1nyo s ALA 150 Cb 0.38 -0.12 0.14 0.00 0.00 0.00 0.00 23.12 23.51 1nyo s ALA 150 CO -0.10 -0.37 1.13 0.99 0.00 0.00 0.00 175.76 177.42 1nyo s THR 151 N -1.05 2.11 -0.04 0.00 2.01 -0.60 -0.47 115.64 117.60 1nyo s THR 151 Ca -0.10 -0.29 -0.00 0.00 0.31 0.00 0.00 61.69 61.61 1nyo s THR 151 Cb -0.00 -2.82 0.03 0.00 0.01 0.00 0.00 72.50 69.71 1nyo s THR 151 CO 0.09 0.00 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.33 1nyo s VAL 152 N -3.46 0.27 -0.39 3.82 1.01 -1.24 -0.08 120.40 120.33 1nyo s VAL 152 Ca 0.68 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.76 1nyo s VAL 152 Cb -0.06 -0.38 0.15 0.00 0.00 0.00 0.00 36.38 36.09 1nyo s VAL 152 CO 0.48 0.19 0.25 -0.31 0.00 0.00 0.00 175.10 175.71 1nyo s TYR 153 N 1.32 1.02 0.53 5.22 2.02 0.78 -1.14 117.35 127.11 1nyo s TYR 153 Ca -0.05 -1.94 -0.21 0.00 -0.37 0.00 0.00 57.07 54.50 1nyo s TYR 153 Cb -0.13 -1.06 -0.05 0.00 -0.40 0.00 0.00 41.96 40.31 1nyo s TYR 153 CO -0.02 -0.82 1.24 -1.64 -1.57 0.00 0.00 175.55 172.74 1nyo s MET 154 N 0.66 3.31 0.35 -0.62 -1.94 -0.51 0.27 119.30 120.83 1nyo s MET 154 Ca 0.22 1.94 0.06 0.00 -1.71 0.00 0.00 55.69 56.20 1nyo s MET 154 Cb -0.16 -2.21 -0.03 0.00 2.01 0.00 0.00 34.83 34.45 1nyo s MET 154 CO -0.05 -0.97 0.22 0.96 -0.01 0.00 0.00 175.02 175.17 1nyo s ILE 155 N -1.48 0.20 -0.39 2.53 -0.00 0.14 0.12 121.20 122.32 1nyo s ILE 155 Ca 0.71 -2.00 0.05 0.00 -0.00 0.00 0.00 60.65 59.41 1nyo s ILE 155 Cb -0.33 -2.44 0.44 0.00 -0.00 0.00 0.00 42.46 40.13 1nyo s ILE 155 CO 0.38 0.00 1.20 -0.90 -0.00 0.00 0.00 174.94 175.63 1nyo n ASP 156 N -1.41 4.98 -3.63 4.36 3.85 -1.04 -1.28 116.55 122.39 1nyo n ASP 156 Ca 0.02 -3.74 -0.08 0.00 -0.71 0.00 0.00 54.79 50.29 1nyo n ASP 156 Cb 0.63 -0.44 -0.07 0.00 -1.35 0.00 0.00 41.12 39.89 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 -3.44 -0.35 -1.15 -1.12 0.01 -1.26 -4.61 113.70 101.77 1nyo s SER 157 Ca 0.50 0.63 -0.16 0.00 1.31 0.00 0.00 55.95 58.23 1nyo s SER 157 Cb 0.41 0.63 -0.06 0.00 0.21 0.00 0.00 66.02 67.21 1nyo s SER 157 CO -0.09 -0.15 2.16 0.52 0.41 0.00 0.00 173.24 176.09 1nyo n VAL 158 N 1.84 2.79 -1.06 3.43 0.31 -1.26 -4.48 118.33 119.90 1nyo n VAL 158 Ca -0.11 -2.28 -0.41 0.00 -0.01 0.00 0.00 64.34 61.52 1nyo n VAL 158 Cb 0.56 -2.46 -0.06 0.00 -0.91 0.00 0.00 33.84 30.98 1nyo n VAL 158 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1nyo n LEU 159 N 6.29 0.17 -4.32 7.52 7.94 -1.26 -4.92 117.00 128.42 1nyo n LEU 159 Ca 0.53 0.79 -0.26 0.00 -1.11 0.00 0.00 56.01 55.96 1nyo n LEU 159 Cb 0.36 -0.62 -0.13 0.00 0.53 0.00 0.00 43.42 43.56 1nyo n LEU 159 CO 0.94 -1.15 -0.53 -0.04 -1.11 0.00 0.00 177.39 175.50 1nyo s MET 160 N 0.43 1.25 -0.14 1.96 -1.94 -1.26 -4.77 119.30 114.82 1nyo s MET 160 Ca 0.64 -1.20 -0.29 0.00 -1.71 0.00 0.00 55.69 53.12 1nyo s MET 160 Cb -0.90 -1.57 -0.02 0.00 2.01 0.00 0.00 34.83 34.35 1nyo s MET 160 CO 0.42 0.37 1.27 -1.25 -0.01 0.00 0.00 175.02 175.82 1nyo s PRO 161 N -1.88 4.25 -1.15 2.03 0.04 -1.26 -4.91 135.00 132.11 1nyo s PRO 161 Ca 0.09 1.68 -0.14 0.00 0.04 0.00 0.00 61.00 62.68 1nyo s PRO 161 Cb -0.10 -3.74 -0.07 0.00 0.04 0.00 0.00 34.50 30.64 1nyo s PRO 161 CO 0.05 -0.67 2.24 -0.35 0.04 0.00 0.00 177.00 178.30 1nyo n PRO 162 N 6.40 2.40 0.00 0.56 -0.04 -1.26 -5.06 135.00 138.00 1nyo n PRO 162 Ca 0.14 -2.02 0.05 0.00 -0.04 0.00 0.00 63.50 61.63 1nyo n PRO 162 Cb 0.45 -2.89 0.04 0.00 -0.04 0.00 0.00 33.50 31.07 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46