#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 -1.21 -4.86 1.61 8.00 -1.26 -5.18 116.55 113.65 1nyo n ASP 2 Ca 0.00 -2.42 -0.21 0.00 0.71 0.00 0.00 54.79 52.86 1nyo n ASP 2 Cb 0.00 2.18 -0.03 0.00 -0.02 0.00 0.00 41.12 43.25 1nyo n ASP 2 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nyo s LEU 3 N 0.00 3.36 0.00 0.64 2.01 -1.26 -4.79 118.68 118.64 1nyo s LEU 3 Ca 0.20 -0.78 0.00 0.00 0.01 0.00 0.00 54.13 53.56 1nyo s LEU 3 Cb -0.01 -1.99 0.00 0.00 0.01 0.00 0.00 46.19 44.20 1nyo s LEU 3 CO 0.15 -0.65 0.40 0.55 1.01 0.00 0.00 176.35 177.81 1nyo n VAL 4 N -1.52 0.08 -4.31 -1.59 3.14 -1.16 -5.03 118.33 107.93 1nyo n VAL 4 Ca 0.03 -0.09 -0.24 0.00 -2.96 0.00 0.00 64.34 61.08 1nyo n VAL 4 Cb 0.62 1.23 -0.12 0.00 -1.06 0.00 0.00 33.84 34.51 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 -0.08 1.33 -0.07 7.55 0.00 -1.26 -4.01 107.32 110.79 1nyo s GLY 5 Ca 0.00 -1.35 -0.15 0.00 0.00 0.00 0.00 44.72 43.22 1nyo s GLY 5 CO 0.00 -1.36 0.57 -0.56 0.00 0.00 0.00 173.10 171.75 1nyo h PRO 6 N 3.80 -0.24 -0.92 2.90 0.13 -1.29 -3.31 132.00 133.06 1nyo h PRO 6 Ca -0.46 0.02 0.26 0.00 -0.87 0.00 0.00 66.00 64.95 1nyo h PRO 6 Cb 1.19 0.05 -0.16 0.00 0.13 0.00 0.00 31.00 32.21 1nyo h PRO 6 CO 0.43 0.06 0.16 0.78 -0.23 0.00 0.00 178.00 179.20 1nyo h GLY 7 N -0.99 1.35 -0.32 1.56 0.00 -1.63 1.50 103.07 104.54 1nyo h GLY 7 Ca -0.02 0.05 0.28 0.00 0.00 0.00 0.00 47.33 47.63 1nyo h GLY 7 CO 0.04 -0.46 0.60 0.00 0.00 0.00 0.00 176.54 176.72 1nyo h ALA 9 N 1.76 -0.54 -0.04 0.00 0.00 0.20 -1.74 119.26 118.91 1nyo h ALA 9 Ca 0.68 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 55.39 1nyo h ALA 9 Cb 1.47 0.83 0.02 0.00 0.00 0.00 0.00 17.79 20.11 1nyo h ALA 9 CO -0.51 -0.91 -0.84 1.49 0.00 0.00 0.00 179.25 178.49 1nyo h GLU 10 N -0.43 0.64 -0.37 0.00 4.57 -0.51 -3.33 114.58 115.14 1nyo h GLU 10 Ca 0.10 -0.64 0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1nyo h GLU 10 Cb 0.61 0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 1nyo h GLU 10 CO -0.47 1.24 -0.22 0.98 -1.18 0.00 0.00 179.01 179.36 1nyo n TYR 11 N -3.99 -0.16 -0.28 0.92 9.36 0.49 0.11 117.16 123.61 1nyo n TYR 11 Ca -0.10 0.47 0.06 0.00 3.32 0.00 0.00 57.90 61.65 1nyo n TYR 11 Cb 0.78 -0.48 0.16 0.00 -0.63 0.00 0.00 39.34 39.17 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 -0.27 0.78 -1.02 2.98 0.00 -1.46 1.95 119.26 122.22 1nyo h ALA 12 Ca 0.06 0.27 0.27 0.00 0.00 0.00 0.00 54.91 55.51 1nyo h ALA 12 Cb 0.15 0.49 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 1nyo h ALA 12 CO -0.35 -0.44 0.62 0.00 0.00 0.00 0.00 179.25 179.08 1nyo h ALA 13 N 1.77 1.94 0.01 0.00 0.00 0.72 0.62 119.26 124.32 1nyo h ALA 13 Ca 0.44 0.12 -0.15 0.00 0.00 0.00 0.00 54.91 55.32 1nyo h ALA 13 Cb 0.77 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1nyo h ALA 13 CO -0.74 -0.43 -0.79 0.00 0.00 0.00 0.00 179.25 177.30 1nyo h ALA 14 N 1.72 0.16 -3.18 0.00 0.00 0.29 -3.41 119.26 114.83 1nyo h ALA 14 Ca 0.65 -0.93 -0.63 0.00 0.00 0.00 0.00 54.91 54.00 1nyo h ALA 14 Cb 1.39 0.45 -0.41 0.00 0.00 0.00 0.00 17.79 19.21 1nyo h ALA 14 CO -0.45 0.44 -0.58 -0.80 0.00 0.00 0.00 179.25 177.86 1nyo s ASN 15 N -6.62 4.69 0.09 0.00 0.01 0.55 -4.90 114.94 108.75 1nyo s ASN 15 Ca -0.25 -3.58 -0.13 0.00 -0.71 0.00 0.00 52.86 48.19 1nyo s ASN 15 Cb 0.02 -1.65 -0.20 0.00 0.41 0.00 0.00 41.25 39.83 1nyo s ASN 15 CO 0.64 -0.14 1.23 1.55 -1.51 0.00 0.00 177.10 178.88 1nyo h PRO 16 N 5.78 0.74 0.00 -0.60 0.13 -0.03 -3.34 132.00 134.68 1nyo h PRO 16 Ca 0.07 -0.72 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1nyo h PRO 16 Cb 0.80 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1nyo h PRO 16 CO 0.71 1.30 0.00 0.25 -0.23 0.00 0.00 178.00 180.04 1nyo n THR 17 N -3.88 0.00 -1.30 1.56 -2.24 -1.26 -4.88 114.28 102.28 1nyo n THR 17 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1nyo n THR 17 Cb 0.84 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 2.22 -2.49 0.00 3.38 0.00 -1.26 -4.04 105.19 103.00 1nyo n GLY 18 Ca 0.00 -1.71 0.10 0.00 0.00 0.00 0.00 46.02 44.41 1nyo n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nyo n PRO 19 N -0.30 0.00 -0.52 1.61 -0.04 -1.26 -2.30 135.00 132.19 1nyo n PRO 19 Ca 0.00 0.13 0.06 0.00 -0.04 0.00 0.00 63.50 63.65 1nyo n PRO 19 Cb 0.00 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.23 1nyo n PRO 19 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyo n ALA 20 N -1.50 3.15 -2.37 0.55 0.00 -1.26 -2.97 120.51 116.11 1nyo n ALA 20 Ca 0.05 -1.21 -0.24 0.00 0.00 0.00 0.00 53.44 52.04 1nyo n ALA 20 Cb 0.25 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.68 5.97 0.12 0.00 1.04 -0.97 -4.71 113.70 114.46 1nyo s SER 21 Ca 0.37 0.44 0.18 0.00 0.48 0.00 0.00 55.95 57.42 1nyo s SER 21 Cb 0.26 -1.75 0.76 0.00 0.10 0.00 0.00 66.02 65.39 1nyo s SER 21 CO 0.15 -0.63 1.56 1.33 0.98 0.00 0.00 173.24 176.63 1nyo n VAL 22 N -2.08 0.97 -0.06 5.02 0.24 -1.26 -1.92 118.33 119.23 1nyo n VAL 22 Ca 0.00 0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 62.44 1nyo n VAL 22 Cb 0.57 -1.10 -0.04 0.00 -1.47 0.00 0.00 33.84 31.79 1nyo n VAL 22 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1nyo n GLN 23 N -1.83 0.36 -0.30 7.34 -0.06 -1.26 -4.40 117.38 117.23 1nyo n GLN 23 Ca 0.03 0.15 0.13 0.00 -2.00 0.00 0.00 57.00 55.30 1nyo n GLN 23 Cb 0.18 -1.11 0.30 0.00 -4.06 0.00 0.00 30.24 25.55 1nyo n GLN 23 CO 0.00 0.00 0.00 0.78 -0.20 0.00 0.00 177.06 177.64 1nyo h GLY 24 N -0.64 1.50 2.00 1.69 0.00 -1.70 1.46 103.07 107.38 1nyo h GLY 24 Ca -0.22 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1nyo h GLY 24 CO -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 176.54 176.14 1nyo h MET 25 N 0.38 0.00 0.59 4.80 -0.00 -1.27 -2.91 114.93 116.52 1nyo h MET 25 Ca 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 60.22 1nyo h MET 25 Cb 1.04 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.65 1nyo h MET 25 CO -0.53 0.00 -0.28 1.03 -0.00 0.00 0.00 176.91 177.12 1nyo h SER 26 N 0.00 -0.67 -0.21 -0.10 0.87 0.19 -2.52 113.55 111.10 1nyo h SER 26 Ca 0.00 -0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.59 1nyo h SER 26 Cb 0.20 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1nyo h SER 26 CO 0.00 -0.32 0.62 1.56 -0.53 0.00 0.00 176.83 178.16 1nyo h GLN 27 N -1.06 0.00 -6.23 2.24 4.20 -1.49 -3.05 115.11 109.72 1nyo h GLN 27 Ca -0.08 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.06 1nyo h GLN 27 Cb 0.66 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.40 1nyo h GLN 27 CO 0.13 0.00 -0.15 -0.51 -0.67 0.00 0.00 178.83 177.63 1nyo s ASP 28 N -4.17 6.75 -0.61 1.46 -0.00 -0.95 -4.98 116.67 114.18 1nyo s ASP 28 Ca -0.03 0.96 -0.27 0.00 -0.00 0.00 0.00 52.55 53.22 1nyo s ASP 28 Cb 0.09 -2.24 0.01 0.00 -0.00 0.00 0.00 42.92 40.77 1nyo s ASP 28 CO 0.29 0.14 1.53 -2.16 -0.00 0.00 0.00 175.17 174.96 1nyo s PRO 29 N -1.92 3.08 0.00 8.23 0.04 -1.26 -3.19 135.00 139.98 1nyo s PRO 29 Ca 0.36 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1nyo s PRO 29 Cb -0.15 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.18 1nyo s PRO 29 CO 0.19 -2.22 0.00 1.55 0.04 0.00 0.00 177.00 176.55 1nyo n VAL 30 N 6.86 0.00 0.00 -0.36 3.14 -1.26 -1.34 118.33 125.38 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 1.05 0.00 -0.32 1.55 0.00 -1.26 0.34 120.51 121.87 1nyo n ALA 31 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1nyo n ALA 31 Cb 0.00 0.03 0.15 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.39 -0.37 -0.25 0.00 0.31 -0.45 0.22 118.33 117.41 1nyo n VAL 32 Ca 0.00 2.03 0.02 0.00 -0.01 0.00 0.00 64.34 66.38 1nyo n VAL 32 Cb 0.00 -2.83 0.10 0.00 -0.91 0.00 0.00 33.84 30.20 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 1.78 0.54 0.00 3.52 0.00 0.56 1.74 119.26 127.40 1nyo h ALA 33 Ca 0.45 0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.59 1nyo h ALA 33 Cb 0.73 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1nyo h ALA 33 CO -0.90 -0.42 -0.18 0.00 0.00 0.00 0.00 179.25 177.75 1nyo h ALA 34 N 1.72 1.00 -0.34 0.00 0.00 0.63 -2.95 119.26 119.32 1nyo h ALA 34 Ca 0.36 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 1nyo h ALA 34 Cb 0.57 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.23 1nyo h ALA 34 CO -0.72 0.22 0.28 0.43 0.00 0.00 0.00 179.25 179.46 1nyo n SER 35 N -3.31 5.42 0.00 0.00 7.64 0.59 -2.88 113.62 121.07 1nyo n SER 35 Ca 0.01 -2.79 0.00 0.00 1.01 0.00 0.00 58.87 57.09 1nyo n SER 35 Cb 0.42 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 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 0.49 0.00 -4.58 6.43 5.03 -1.04 -4.91 115.26 116.68 1nyo n ASN 36 Ca 0.21 0.00 -0.49 0.00 0.87 0.00 0.00 54.58 55.17 1nyo n ASN 36 Cb 0.64 0.05 -0.04 0.00 -1.02 0.00 0.00 39.78 39.41 1nyo n ASN 36 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1nyo n ASN 37 N -1.88 1.43 0.00 6.41 2.85 -1.21 -4.41 115.26 118.45 1nyo n ASN 37 Ca 0.00 1.14 0.08 0.00 -0.11 0.00 0.00 54.58 55.69 1nyo n ASN 37 Cb 0.00 -1.22 0.48 0.00 1.24 0.00 0.00 39.78 40.27 1nyo n ASN 37 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1nyo n PRO 38 N 1.83 0.75 0.00 1.20 -0.04 -1.26 -0.46 135.00 137.02 1nyo n PRO 38 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1nyo n PRO 38 Cb 0.24 -1.33 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 -0.83 2.10 -0.04 0.54 1.02 -1.26 -4.68 120.64 117.50 1nyo n GLU 39 Ca 0.12 -0.29 -0.04 0.00 -0.02 0.00 0.00 57.16 56.93 1nyo n GLU 39 Cb 0.06 -0.78 -0.05 0.00 -0.02 0.00 0.00 31.44 30.65 1nyo n GLU 39 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1nyo n LEU 40 N -0.38 1.16 -0.23 -4.62 4.77 -0.85 -3.22 117.00 113.62 1nyo n LEU 40 Ca 0.00 -0.02 0.21 0.00 -0.03 0.00 0.00 56.01 56.18 1nyo n LEU 40 Cb 0.01 -0.01 0.38 0.00 -2.33 0.00 0.00 43.42 41.46 1nyo n LEU 40 CO 0.00 0.35 0.69 0.35 -1.33 0.00 0.00 177.39 177.44 1nyo n THR 41 N -2.44 -0.23 0.28 -5.08 -2.24 0.39 0.21 114.28 105.17 1nyo n THR 41 Ca -0.12 1.22 -0.14 0.00 -2.27 0.00 0.00 64.05 62.73 1nyo n THR 41 Cb 0.69 -1.99 -0.08 0.00 -2.10 0.00 0.00 70.33 66.86 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 0.34 -0.40 4.28 2.02 -1.84 -1.63 112.91 115.68 1nyo h THR 42 Ca 0.53 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 67.38 1nyo h THR 42 Cb 1.50 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.33 1nyo h THR 42 CO -0.42 0.05 0.15 0.25 0.37 0.00 0.00 175.52 175.91 1nyo h LEU 43 N -0.99 0.17 -0.44 2.58 6.46 0.22 -2.22 115.31 121.09 1nyo h LEU 43 Ca -0.07 0.04 0.09 0.00 -0.12 0.00 0.00 57.88 57.82 1nyo h LEU 43 Cb 0.63 0.02 -0.09 0.00 -0.73 0.00 0.00 40.66 40.48 1nyo h LEU 43 CO 0.12 0.13 -0.24 0.74 -0.62 0.00 0.00 178.44 178.57 1nyo h THR 44 N 0.31 0.34 -1.14 1.05 2.02 -0.32 0.43 112.91 115.60 1nyo h THR 44 Ca 0.18 0.00 0.35 0.00 0.77 0.00 0.00 66.41 67.71 1nyo h THR 44 Cb 0.16 0.34 -0.12 0.00 -1.74 0.00 0.00 68.15 66.78 1nyo h THR 44 CO -0.18 0.00 0.71 0.00 0.37 0.00 0.00 175.52 176.43 1nyo h ALA 45 N 1.07 2.36 0.04 6.16 0.00 -0.66 0.96 119.26 129.19 1nyo h ALA 45 Ca 0.20 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1nyo h ALA 45 Cb 0.48 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1nyo h ALA 45 CO -0.53 -0.90 -0.02 0.00 0.00 0.00 0.00 179.25 177.80 1nyo h ALA 46 N 1.67 -0.68 -0.09 0.00 0.00 -0.03 0.39 119.26 120.51 1nyo h ALA 46 Ca 0.72 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.64 1nyo h ALA 46 Cb 1.96 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 1nyo h ALA 46 CO -0.42 -0.68 -0.37 1.37 0.00 0.00 0.00 179.25 179.14 1nyo h LEU 47 N -0.07 -1.19 -0.34 0.00 -0.00 -0.49 -2.64 115.31 110.58 1nyo h LEU 47 Ca -0.01 0.14 0.03 0.00 -0.00 0.00 0.00 57.88 58.05 1nyo h LEU 47 Cb 0.04 0.46 -0.05 0.00 -0.00 0.00 0.00 40.66 41.12 1nyo h LEU 47 CO 0.01 -0.34 -0.24 0.77 -0.00 0.00 0.00 178.44 178.64 1nyo h SER 48 N -0.41 -0.87 0.00 0.17 4.64 0.77 -0.34 113.55 117.52 1nyo h SER 48 Ca 0.02 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1nyo h SER 48 Cb 0.47 0.38 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1nyo h SER 48 CO -0.30 -0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.16 1nyo n GLY 49 N -1.12 0.59 0.28 -0.77 0.00 -0.12 -3.70 105.19 100.35 1nyo n GLY 49 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.06 0.10 1.61 6.02 0.91 0.95 117.38 126.91 1nyo n GLN 50 Ca 0.00 1.21 -0.11 0.00 -0.01 0.00 0.00 57.00 58.09 1nyo n GLN 50 Cb 0.00 -2.03 -0.07 0.00 1.02 0.00 0.00 30.24 29.16 1nyo n GLN 50 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1nyo h LEU 51 N 0.00 -0.27 -7.90 1.08 5.85 -0.69 -3.44 115.31 109.94 1nyo h LEU 51 Ca 0.59 -0.26 -0.50 0.00 0.84 0.00 0.00 57.88 58.55 1nyo h LEU 51 Cb 1.40 0.07 -0.34 0.00 0.37 0.00 0.00 40.66 42.15 1nyo h LEU 51 CO -0.73 0.21 -0.81 0.21 -0.34 0.00 0.00 178.44 176.99 1nyo s ASN 52 N -5.29 1.73 0.00 1.25 3.04 0.27 -4.66 114.94 111.29 1nyo s ASN 52 Ca -0.13 -0.27 0.11 0.00 0.04 0.00 0.00 52.86 52.60 1nyo s ASN 52 Cb 0.01 -0.78 0.63 0.00 -1.54 0.00 0.00 41.25 39.58 1nyo s ASN 52 CO 0.47 -0.01 1.21 -0.81 -3.04 0.00 0.00 177.10 174.93 1nyo n PRO 53 N 4.06 0.75 -0.08 0.43 -0.04 -1.14 -1.98 135.00 137.00 1nyo n PRO 53 Ca -0.21 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.33 1nyo n PRO 53 Cb 0.51 -1.22 0.11 0.00 -0.04 0.00 0.00 33.50 32.86 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 -0.72 1.67 -4.81 0.54 1.13 -1.26 -4.94 117.38 108.99 1nyo n GLN 54 Ca 0.08 -1.69 -0.26 0.00 -1.94 0.00 0.00 57.00 53.19 1nyo n GLN 54 Cb 0.04 -1.32 -0.15 0.00 0.11 0.00 0.00 30.24 28.91 1nyo n GLN 54 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1nyo s VAL 55 N -1.21 1.60 -0.30 5.09 1.01 -0.84 -4.93 120.40 120.82 1nyo s VAL 55 Ca 0.23 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1nyo s VAL 55 Cb 0.14 -1.36 0.19 0.00 0.00 0.00 0.00 36.38 35.36 1nyo s VAL 55 CO 0.20 0.33 0.74 0.54 0.00 0.00 0.00 175.10 176.91 1nyo s ASN 56 N -0.79 -1.17 -0.04 3.32 2.20 -0.88 -3.30 114.94 114.28 1nyo s ASN 56 Ca 0.07 0.43 0.09 0.00 -0.94 0.00 0.00 52.86 52.52 1nyo s ASN 56 Cb -0.08 1.86 -0.13 0.00 -2.00 0.00 0.00 41.25 40.89 1nyo s ASN 56 CO 0.00 -0.22 0.14 0.18 -2.94 0.00 0.00 177.10 174.27 1nyo n LEU 57 N 5.39 0.00 -0.24 3.54 4.32 -0.19 -4.57 117.00 125.25 1nyo n LEU 57 Ca 0.01 0.00 0.23 0.00 -0.02 0.00 0.00 56.01 56.23 1nyo n LEU 57 Cb 0.53 0.08 0.43 0.00 -1.62 0.00 0.00 43.42 42.84 1nyo n LEU 57 CO -0.05 0.08 0.78 0.52 -1.22 0.00 0.00 177.39 177.50 1nyo n VAL 58 N -2.02 -0.31 0.19 4.08 0.31 -1.26 0.19 118.33 119.51 1nyo n VAL 58 Ca -0.06 1.51 -0.12 0.00 -0.01 0.00 0.00 64.34 65.66 1nyo n VAL 58 Cb 0.45 -2.44 -0.07 0.00 -0.91 0.00 0.00 33.84 30.87 1nyo n VAL 58 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nyo h ASP 59 N 0.00 -0.44 0.65 4.52 5.19 -1.92 -2.57 116.42 121.85 1nyo h ASP 59 Ca 0.62 -0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.88 1nyo h ASP 59 Cb 1.63 0.11 -0.01 0.00 0.18 0.00 0.00 39.33 41.24 1nyo h ASP 59 CO -0.58 -0.02 -0.47 0.74 -3.12 0.00 0.00 179.24 175.80 1nyo h THR 60 N -0.98 0.00 -1.44 0.35 2.02 0.19 -1.40 112.91 111.64 1nyo h THR 60 Ca -0.05 0.00 0.46 0.00 0.77 0.00 0.00 66.41 67.58 1nyo h THR 60 Cb 0.53 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.83 1nyo h THR 60 CO 0.09 0.00 0.96 -0.07 0.37 0.00 0.00 175.52 176.87 1nyo h LEU 61 N -1.07 0.18 -5.16 2.58 4.07 0.99 0.46 115.31 117.35 1nyo h LEU 61 Ca -0.09 0.10 -0.64 0.00 0.08 0.00 0.00 57.88 57.34 1nyo h LEU 61 Cb 0.88 0.09 -0.16 0.00 1.08 0.00 0.00 40.66 42.56 1nyo h LEU 61 CO 0.04 -0.14 1.39 -3.20 -1.08 0.00 0.00 178.44 175.45 1nyo n ASN 62 N -4.52 7.29 -3.15 -0.43 5.15 -0.53 -4.62 115.26 114.46 1nyo n ASN 62 Ca 0.38 -3.23 0.05 0.00 -0.60 0.00 0.00 54.58 51.18 1nyo n ASN 62 Cb 1.54 -1.28 -0.02 0.00 -0.53 0.00 0.00 39.78 39.49 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nyo s SER 63 N 0.21 -0.49 0.00 1.20 0.15 0.16 -4.93 113.70 110.00 1nyo s SER 63 Ca 0.55 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1nyo s SER 63 Cb 0.28 1.41 0.00 0.00 -1.71 0.00 0.00 66.02 66.00 1nyo s SER 63 CO -0.17 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1nyo n GLY 64 N 5.47 -0.62 3.60 9.45 0.00 -1.26 -4.86 105.19 116.97 1nyo n GLY 64 Ca -0.06 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1nyo n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nyo s GLN 65 N -4.89 3.20 0.18 1.61 -0.21 -1.25 -4.80 119.66 113.50 1nyo s GLN 65 Ca 0.00 1.91 0.01 0.00 0.02 0.00 0.00 55.36 57.30 1nyo s GLN 65 Cb 0.00 -4.33 0.01 0.00 1.00 0.00 0.00 33.01 29.69 1nyo s GLN 65 CO 0.00 -2.02 0.08 0.66 -2.12 0.00 0.00 175.29 171.89 1nyo n TYR 66 N 11.28 -0.56 -3.27 0.91 4.01 -0.66 0.68 117.16 129.57 1nyo n TYR 66 Ca 0.28 -0.81 -0.13 0.00 -0.16 0.00 0.00 57.90 57.08 1nyo n TYR 66 Cb 0.45 -0.14 -0.06 0.00 -0.31 0.00 0.00 39.34 39.29 1nyo n TYR 66 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1nyo s THR 67 N -1.20 -0.46 0.20 -0.72 2.01 0.21 -1.73 115.64 113.96 1nyo s THR 67 Ca 0.06 -0.98 -0.32 0.00 0.31 0.00 0.00 61.69 60.77 1nyo s THR 67 Cb -0.00 -0.52 -0.15 0.00 0.01 0.00 0.00 72.50 71.84 1nyo s THR 67 CO 0.04 -0.48 1.26 0.52 -0.69 0.00 0.00 174.62 175.27 1nyo n VAL 68 N 3.97 0.95 -3.29 3.82 0.31 0.15 -1.80 118.33 122.44 1nyo n VAL 68 Ca 0.14 -0.24 -0.25 0.00 -0.01 0.00 0.00 64.34 63.98 1nyo n VAL 68 Cb 0.49 -1.11 -0.07 0.00 -0.91 0.00 0.00 33.84 32.24 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 1.63 1.97 -3.56 3.52 3.72 0.46 -0.42 117.46 124.78 1nyo n PHE 69 Ca 0.13 -3.90 -0.36 0.00 -0.05 0.00 0.00 57.45 53.27 1nyo n PHE 69 Cb 0.28 -0.47 -0.07 0.00 -0.94 0.00 0.00 39.48 38.28 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 -2.05 3.61 -0.28 4.37 0.00 0.12 -4.66 121.76 122.87 1nyo s ALA 70 Ca 0.39 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 1nyo s ALA 70 Cb 0.18 -2.36 -0.00 0.00 0.00 0.00 0.00 23.12 20.93 1nyo s ALA 70 CO -0.06 0.12 1.34 -1.25 0.00 0.00 0.00 175.76 175.91 1nyo s PRO 71 N 0.38 3.91 1.09 0.00 0.04 -1.26 0.23 135.00 139.40 1nyo s PRO 71 Ca 0.16 1.32 -0.13 0.00 0.04 0.00 0.00 61.00 62.39 1nyo s PRO 71 Cb -0.13 -3.89 0.24 0.00 0.04 0.00 0.00 34.50 30.76 1nyo s PRO 71 CO 0.04 -1.12 1.06 0.95 0.04 0.00 0.00 177.00 177.97 1nyo s THR 72 N 4.44 1.96 0.62 1.26 -4.23 -0.71 -4.57 115.64 114.41 1nyo s THR 72 Ca 0.58 0.00 0.33 0.00 -1.18 0.00 0.00 61.69 61.42 1nyo s THR 72 Cb -0.18 -2.33 0.37 0.00 1.34 0.00 0.00 72.50 71.70 1nyo s THR 72 CO 0.23 0.00 2.12 -0.55 -0.54 0.00 0.00 174.62 175.88 1nyo h ASN 73 N -2.28 0.00 1.73 3.99 7.08 -1.87 1.06 115.58 125.29 1nyo h ASN 73 Ca -0.57 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 52.62 1nyo h ASN 73 Cb 1.33 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.57 1nyo h ASN 73 CO 0.54 0.00 -0.27 0.00 -2.08 0.00 0.00 177.43 175.61 1nyo h ALA 74 N 1.72 0.86 0.02 4.14 0.00 -1.91 -1.34 119.26 122.75 1nyo h ALA 74 Ca 0.05 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1nyo h ALA 74 Cb 0.43 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1nyo h ALA 74 CO -0.00 0.15 -0.36 0.00 0.00 0.00 0.00 179.25 179.04 1nyo h ALA 75 N 1.88 0.02 -0.23 0.00 0.00 0.86 -2.86 119.26 118.93 1nyo h ALA 75 Ca -0.01 -0.52 -0.20 0.00 0.00 0.00 0.00 54.91 54.18 1nyo h ALA 75 Cb 1.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nyo h ALA 75 CO 0.01 0.16 -0.64 0.74 0.00 0.00 0.00 179.25 179.52 1nyo h PHE 76 N -0.48 1.07 -0.69 0.00 -1.00 -1.41 -3.07 116.94 111.37 1nyo h PHE 76 Ca -0.05 -0.42 0.06 0.00 2.81 0.00 0.00 57.97 60.37 1nyo h PHE 76 Cb 1.14 -0.19 -0.04 0.00 3.61 0.00 0.00 35.95 40.48 1nyo h PHE 76 CO 0.19 1.24 0.45 0.77 -1.61 0.00 0.00 178.31 179.35 1nyo h SER 77 N 0.61 0.62 0.15 2.17 0.02 -1.34 -2.71 113.55 113.06 1nyo h SER 77 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nyo h SER 77 Cb 1.25 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1nyo h SER 77 CO 0.14 0.41 -0.30 0.11 -1.14 0.00 0.00 176.83 176.04 1nyo h LYS 78 N 0.71 -0.47 -6.43 3.45 1.57 -1.40 -3.42 116.57 110.58 1nyo h LYS 78 Ca 0.29 0.03 -0.58 0.00 -1.87 0.00 0.00 60.65 58.53 1nyo h LYS 78 Cb 0.25 0.11 0.18 0.00 0.08 0.00 0.00 32.23 32.85 1nyo h LYS 78 CO -0.09 -0.31 -0.64 1.28 -0.57 0.00 0.00 179.45 179.12 1nyo n LEU 79 N -4.17 -0.51 -4.77 2.94 4.77 -1.02 -4.89 117.00 109.34 1nyo n LEU 79 Ca -0.06 0.63 -0.38 0.00 -0.03 0.00 0.00 56.01 56.17 1nyo n LEU 79 Cb 0.25 -1.10 -0.04 0.00 -2.33 0.00 0.00 43.42 40.20 1nyo n LEU 79 CO 0.11 -3.61 0.76 -2.16 -1.33 0.00 0.00 177.39 171.16 1nyo s PRO 80 N -2.11 4.42 0.30 3.23 0.04 -1.26 -4.89 135.00 134.74 1nyo s PRO 80 Ca 0.63 1.66 0.02 0.00 0.04 0.00 0.00 61.00 63.35 1nyo s PRO 80 Cb -0.40 -2.89 0.75 0.00 0.04 0.00 0.00 34.50 31.99 1nyo s PRO 80 CO 0.60 0.06 1.52 0.00 0.04 0.00 0.00 177.00 179.21 1nyo n ALA 81 N 0.61 0.50 -0.25 8.56 0.00 -1.26 0.80 120.51 129.47 1nyo n ALA 81 Ca 0.02 1.04 -0.07 0.00 0.00 0.00 0.00 53.44 54.42 1nyo n ALA 81 Cb 0.47 -0.76 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 1nyo n ALA 81 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1nyo h SER 82 N 0.00 -1.52 -0.55 0.00 0.87 -1.97 1.26 113.55 111.63 1nyo h SER 82 Ca 0.59 0.26 0.11 0.00 -1.23 0.00 0.00 61.79 61.52 1nyo h SER 82 Cb 1.22 0.71 -0.08 0.00 -0.44 0.00 0.00 62.40 63.80 1nyo h SER 82 CO -0.91 -0.32 0.07 0.74 -0.53 0.00 0.00 176.83 175.88 1nyo h THR 83 N -0.17 0.62 0.84 2.23 2.02 0.04 0.39 112.91 118.88 1nyo h THR 83 Ca 0.21 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.28 1nyo h THR 83 Cb 0.55 0.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1nyo h THR 83 CO -0.75 0.03 -0.40 0.40 0.37 0.00 0.00 175.52 175.17 1nyo h ILE 84 N 0.19 0.07 -0.84 3.11 1.08 -0.12 0.02 117.51 121.02 1nyo h ILE 84 Ca 0.28 -0.13 0.24 0.00 -0.39 0.00 0.00 64.86 64.87 1nyo h ILE 84 Cb 0.43 0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 1nyo h ILE 84 CO -0.41 0.00 0.75 0.44 -0.69 0.00 0.00 178.15 178.24 1nyo h ASP 85 N -1.25 0.00 -0.02 1.72 5.19 0.19 0.57 116.42 122.82 1nyo h ASP 85 Ca -0.12 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.20 1nyo h ASP 85 Cb 0.87 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.39 1nyo h ASP 85 CO 0.19 0.00 -0.37 -0.08 -3.12 0.00 0.00 179.24 175.86 1nyo h GLU 86 N 0.00 0.29 0.00 3.56 4.57 0.50 -3.02 114.58 120.48 1nyo h GLU 86 Ca 0.40 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1nyo h GLU 86 Cb 1.89 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.55 1nyo h GLU 86 CO -0.00 0.97 0.19 -0.07 -1.18 0.00 0.00 179.01 178.91 1nyo h LEU 87 N -0.28 0.00 -1.52 1.64 3.38 0.21 1.63 115.31 120.36 1nyo h LEU 87 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1nyo h LEU 87 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1nyo h LEU 87 CO 0.07 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.89 1nyo n LYS 88 N -2.92 1.97 -0.17 1.13 5.02 -0.80 -3.61 118.16 118.78 1nyo n LYS 88 Ca -0.02 -1.47 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 1nyo n LYS 88 Cb 0.25 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 0.69 0.00 -1.82 -0.18 5.66 0.54 -4.85 114.28 114.32 1nyo n THR 89 Ca 0.14 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.14 1nyo n THR 89 Cb 0.35 0.65 0.00 0.00 -1.55 0.00 0.00 70.33 69.78 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 0.00 0.07 0.00 1.09 3.02 -0.12 -5.05 115.26 114.27 1nyo n ASN 90 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1nyo n ASN 90 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 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 0.02 6.41 2.88 -1.26 -4.83 113.62 116.84 1nyo n SER 91 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1nyo n SER 91 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1nyo n SER 91 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1nyo h SER 92 N 0.00 0.60 -0.10 -3.46 0.87 -1.97 0.72 113.55 110.21 1nyo h SER 92 Ca 0.00 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 1nyo h SER 92 Cb 0.00 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1nyo h SER 92 CO 0.00 1.07 -0.07 0.25 -0.53 0.00 0.00 176.83 177.55 1nyo h LEU 93 N 0.39 0.23 -0.31 2.23 5.85 -2.00 -1.12 115.31 120.58 1nyo h LEU 93 Ca -0.01 -0.45 -0.12 0.00 0.84 0.00 0.00 57.88 58.15 1nyo h LEU 93 Cb 1.17 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1nyo h LEU 93 CO 0.11 0.63 -0.27 0.25 -0.34 0.00 0.00 178.44 178.82 1nyo h LEU 94 N -0.16 0.78 -0.12 2.25 5.85 -1.91 -3.18 115.31 118.81 1nyo h LEU 94 Ca 0.02 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.32 1nyo h LEU 94 Cb 0.55 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1nyo h LEU 94 CO 0.02 1.07 -0.19 0.74 -0.34 0.00 0.00 178.44 179.74 1nyo h THR 95 N 0.49 0.51 -1.00 1.05 2.02 0.47 -0.38 112.91 116.08 1nyo h THR 95 Ca 0.05 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.59 1nyo h THR 95 Cb 0.84 0.51 -0.16 0.00 -1.74 0.00 0.00 68.15 67.60 1nyo h THR 95 CO 0.07 0.00 0.55 -1.28 0.37 0.00 0.00 175.52 175.23 1nyo h SER 96 N -0.25 0.44 0.53 4.18 0.87 -1.18 0.51 113.55 118.65 1nyo h SER 96 Ca 0.10 0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1nyo h SER 96 Cb 0.39 0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1nyo h SER 96 CO -0.27 -0.25 -0.26 0.40 -0.53 0.00 0.00 176.83 175.93 1nyo h ILE 97 N 0.21 0.22 -0.17 2.23 2.04 -1.13 -0.98 117.51 119.93 1nyo h ILE 97 Ca 0.77 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 66.21 1nyo h ILE 97 Cb 1.87 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 38.21 1nyo h ILE 97 CO -0.67 0.04 -0.47 -0.07 0.00 0.00 0.00 178.15 176.98 1nyo h LEU 98 N -1.09 -1.53 -0.78 1.44 3.38 0.32 0.13 115.31 117.19 1nyo h LEU 98 Ca -0.07 0.19 0.18 0.00 0.09 0.00 0.00 57.88 58.27 1nyo h LEU 98 Cb 0.61 0.60 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 1nyo h LEU 98 CO 0.12 -0.40 0.14 0.71 0.09 0.00 0.00 178.44 179.09 1nyo h THR 99 N -0.47 0.40 0.00 0.22 1.35 -0.23 1.49 112.91 115.67 1nyo h THR 99 Ca 0.04 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1nyo h THR 99 Cb 0.57 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1nyo h THR 99 CO -0.41 0.04 0.00 0.22 -0.25 0.00 0.00 175.52 175.12 1nyo h TYR 100 N 0.20 0.00 -0.31 4.73 3.20 0.43 0.62 116.97 125.84 1nyo h TYR 100 Ca 0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.32 1nyo h TYR 100 Cb 0.82 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1nyo h TYR 100 CO -0.32 0.00 0.00 0.72 -1.64 0.00 0.00 178.16 176.92 1nyo n HIS 101 N -3.02 0.99 -3.66 -3.82 8.25 0.51 -4.72 115.22 109.74 1nyo n HIS 101 Ca -0.02 -0.35 -0.08 0.00 -0.26 0.00 0.00 57.72 57.01 1nyo n HIS 101 Cb 0.13 -0.27 -0.09 0.00 1.12 0.00 0.00 29.99 30.89 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 -1.84 -0.61 0.12 1.59 0.11 0.20 0.17 120.40 120.14 1nyo s VAL 102 Ca 0.28 0.14 -0.00 0.00 -2.93 0.00 0.00 61.98 59.46 1nyo s VAL 102 Cb 0.20 -0.71 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1nyo s VAL 102 CO 0.10 0.06 0.29 -0.69 -3.33 0.00 0.00 175.10 171.52 1nyo s VAL 103 N 2.50 5.31 -0.55 2.04 1.01 -0.75 0.15 120.40 130.11 1nyo s VAL 103 Ca -0.03 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 1nyo s VAL 103 Cb -0.11 -3.68 0.11 0.00 0.00 0.00 0.00 36.38 32.70 1nyo s VAL 103 CO -0.14 0.00 0.59 0.00 0.00 0.00 0.00 175.10 175.55 1nyo s ALA 104 N -1.66 3.53 0.00 5.51 0.00 -1.23 0.68 121.76 128.59 1nyo s ALA 104 Ca 0.36 -2.32 0.00 0.00 0.00 0.00 0.00 51.96 50.00 1nyo s ALA 104 Cb -0.12 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1nyo s ALA 104 CO 0.28 -2.14 0.00 0.41 0.00 0.00 0.00 175.76 174.31 1nyo n GLY 105 N 5.26 1.81 3.62 0.00 0.00 0.22 -4.95 105.19 111.14 1nyo n GLY 105 Ca -0.12 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.25 1nyo n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 106 N 0.00 1.30 -3.60 1.61 6.02 -1.22 -4.68 117.38 116.81 1nyo n GLN 106 Ca 0.00 0.47 -0.11 0.00 -0.01 0.00 0.00 57.00 57.35 1nyo n GLN 106 Cb 0.00 -2.10 -0.06 0.00 1.02 0.00 0.00 30.24 29.10 1nyo n GLN 106 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1nyo s THR 107 N -1.33 0.00 0.83 5.09 2.01 -1.26 -5.04 115.64 115.94 1nyo s THR 107 Ca 0.66 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.54 1nyo s THR 107 Cb -0.52 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.08 1nyo s THR 107 CO 0.55 0.00 1.11 -0.94 -0.69 0.00 0.00 174.62 174.64 1nyo s SER 108 N -0.37 4.19 -0.17 3.53 1.04 -1.26 -4.80 113.70 115.86 1nyo s SER 108 Ca -0.00 1.24 -0.05 0.00 0.48 0.00 0.00 55.95 57.61 1nyo s SER 108 Cb -0.03 -1.93 -0.18 0.00 0.10 0.00 0.00 66.02 63.98 1nyo s SER 108 CO -0.01 -2.15 2.80 -0.81 0.98 0.00 0.00 173.24 174.04 1nyo n PRO 109 N -3.54 1.68 0.00 4.02 -0.04 -1.26 -2.67 135.00 133.18 1nyo n PRO 109 Ca 0.07 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 1nyo n PRO 109 Cb 0.57 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 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 2.81 2.56 -0.08 0.55 0.00 -1.26 -4.77 120.51 120.31 1nyo n ALA 110 Ca 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 1nyo n ALA 110 Cb 0.62 0.11 -0.15 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.22 0.79 -0.56 0.00 4.13 -1.16 -4.22 115.26 112.03 1nyo n ASN 111 Ca 0.00 0.07 0.44 0.00 1.68 0.00 0.00 54.58 56.77 1nyo n ASN 111 Cb 0.11 0.31 0.69 0.00 -1.54 0.00 0.00 39.78 39.36 1nyo n ASN 111 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1nyo n VAL 112 N -2.99 -0.10 -1.69 2.41 3.14 -1.09 -4.35 118.33 113.66 1nyo n VAL 112 Ca -0.32 1.49 -0.43 0.00 -2.96 0.00 0.00 64.34 62.11 1nyo n VAL 112 Cb 1.09 -2.47 -0.02 0.00 -1.06 0.00 0.00 33.84 31.39 1nyo n VAL 112 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1nyo n VAL 113 N -4.10 1.44 0.00 1.55 0.31 -1.26 -4.54 118.33 111.72 1nyo n VAL 113 Ca 0.39 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1nyo n VAL 113 Cb 1.67 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 1nyo n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nyo n GLY 114 N 1.52 1.94 3.61 2.92 0.00 0.13 -4.88 105.19 110.43 1nyo n GLY 114 Ca 0.08 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 1nyo n GLY 114 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nyo s THR 115 N -1.93 3.45 0.45 2.61 -1.32 -1.25 -1.03 115.64 116.62 1nyo s THR 115 Ca 0.00 0.48 0.08 0.00 -1.21 0.00 0.00 61.69 61.04 1nyo s THR 115 Cb 0.00 -3.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.43 1nyo s THR 115 CO 0.00 -0.32 0.45 -0.60 -2.21 0.00 0.00 174.62 171.94 1nyo s ARG 116 N 5.45 2.53 -0.66 7.08 3.52 0.25 -4.84 118.95 132.28 1nyo s ARG 116 Ca 0.81 -1.56 -0.11 0.00 -0.13 0.00 0.00 55.73 54.75 1nyo s ARG 116 Cb -0.25 -2.43 0.17 0.00 -1.56 0.00 0.00 34.95 30.88 1nyo s ARG 116 CO 0.33 -0.32 0.56 -1.14 -0.81 0.00 0.00 175.30 173.92 1nyo s GLN 117 N -4.24 3.03 0.95 5.12 0.74 -1.26 -0.56 119.66 123.45 1nyo s GLN 117 Ca 0.49 -2.23 -0.11 0.00 0.05 0.00 0.00 55.36 53.56 1nyo s GLN 117 Cb -0.04 -4.14 0.14 0.00 1.10 0.00 0.00 33.01 30.07 1nyo s GLN 117 CO 0.29 -1.25 0.95 0.25 -0.55 0.00 0.00 175.29 174.98 1nyo n THR 118 N 4.22 0.00 0.18 -0.34 -2.24 0.61 -3.48 114.28 113.23 1nyo n THR 118 Ca 0.04 -0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.59 1nyo n THR 118 Cb 0.42 -0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 67.67 1nyo n THR 118 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1nyo h LEU 119 N -1.91 -0.47 -0.88 3.22 6.46 0.15 -0.71 115.31 121.18 1nyo h LEU 119 Ca -0.45 0.03 0.14 0.00 -0.12 0.00 0.00 57.88 57.48 1nyo h LEU 119 Cb 1.28 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 41.33 1nyo h LEU 119 CO 0.40 -0.30 0.96 -0.61 -0.62 0.00 0.00 178.44 178.27 1nyo h GLN 120 N -0.46 0.00 0.00 1.25 5.75 -1.73 -3.43 115.11 116.49 1nyo h GLN 120 Ca -0.03 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1nyo h GLN 120 Cb 0.39 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1nyo h GLN 120 CO 0.02 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.61 1nyo n GLY 121 N -1.56 2.31 0.65 2.39 0.00 -0.27 -4.97 105.19 103.73 1nyo n GLY 121 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.53 -0.65 -2.39 4.61 0.00 -1.26 -4.62 120.51 115.67 1nyo n ALA 122 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 1nyo n ALA 122 Cb 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 19.45 19.30 1nyo n ALA 122 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nyo s SER 123 N -2.06 3.36 -0.27 0.00 0.01 -1.26 -0.29 113.70 113.20 1nyo s SER 123 Ca 0.13 -0.68 0.02 0.00 1.31 0.00 0.00 55.95 56.73 1nyo s SER 123 Cb -0.01 -0.28 0.07 0.00 0.21 0.00 0.00 66.02 66.00 1nyo s SER 123 CO 0.10 0.20 -0.05 0.54 0.41 0.00 0.00 173.24 174.44 1nyo s VAL 124 N -1.00 1.91 -1.09 3.43 0.11 0.28 -4.82 120.40 119.22 1nyo s VAL 124 Ca 0.14 -1.62 -0.22 0.00 -2.93 0.00 0.00 61.98 57.35 1nyo s VAL 124 Cb -0.10 -2.16 -0.00 0.00 -1.53 0.00 0.00 36.38 32.59 1nyo s VAL 124 CO 0.05 -0.19 1.76 -0.89 -3.33 0.00 0.00 175.10 172.50 1nyo s THR 125 N 1.19 3.75 0.58 5.04 2.01 -1.26 -0.58 115.64 126.37 1nyo s THR 125 Ca -0.03 -0.95 -0.16 0.00 0.31 0.00 0.00 61.69 60.86 1nyo s THR 125 Cb -0.19 -4.70 -0.05 0.00 0.01 0.00 0.00 72.50 67.58 1nyo s THR 125 CO -0.07 -1.47 1.04 -0.69 -0.69 0.00 0.00 174.62 172.73 1nyo s VAL 126 N 7.58 4.05 0.21 3.82 1.01 -0.20 -2.85 120.40 134.02 1nyo s VAL 126 Ca 0.59 0.95 -0.04 0.00 0.00 0.00 0.00 61.98 63.48 1nyo s VAL 126 Cb -0.01 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.89 1nyo s VAL 126 CO 0.02 -0.60 0.35 0.35 0.00 0.00 0.00 175.10 175.22 1nyo n THR 127 N -1.99 0.00 0.00 3.92 -2.24 -0.00 0.18 114.28 114.14 1nyo n THR 127 Ca 0.08 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1nyo n THR 127 Cb 0.53 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1nyo n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nyo n GLY 128 N -0.32 1.39 1.74 3.38 0.00 -1.26 -1.46 105.19 108.66 1nyo n GLY 128 Ca -0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -0.29 0.00 1.61 7.27 -1.26 -4.95 117.38 119.76 1nyo n GLN 129 Ca 0.00 0.71 0.00 0.00 0.07 0.00 0.00 57.00 57.78 1nyo n GLN 129 Cb 0.00 -2.20 0.00 0.00 2.41 0.00 0.00 30.24 30.45 1nyo n GLN 129 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nyo n GLY 130 N -0.84 0.21 3.68 1.69 0.00 -1.26 -5.02 105.19 103.65 1nyo n GLY 130 Ca 0.01 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 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 7.02 0.00 1.61 -0.87 -1.26 -4.53 114.94 112.91 1nyo s ASN 131 Ca 0.00 1.75 -0.00 0.00 -1.57 0.00 0.00 52.86 53.04 1nyo s ASN 131 Cb 0.00 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 1nyo s ASN 131 CO 0.00 -0.64 0.00 -1.54 -2.57 0.00 0.00 177.10 172.35 1nyo n SER 132 N 5.71 -2.89 -4.78 -1.22 3.41 -1.26 -5.08 113.62 107.51 1nyo n SER 132 Ca 0.12 0.23 -0.23 0.00 -0.26 0.00 0.00 58.87 58.73 1nyo n SER 132 Cb 0.46 -1.53 -0.06 0.00 -0.26 0.00 0.00 64.21 62.82 1nyo n SER 132 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nyo s LEU 133 N -0.08 3.21 0.06 1.04 1.02 -1.26 -4.54 118.68 118.14 1nyo s LEU 133 Ca -0.00 -0.97 0.01 0.00 0.02 0.00 0.00 54.13 53.19 1nyo s LEU 133 Cb 0.00 -1.64 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 1nyo s LEU 133 CO 0.00 -0.58 -0.06 -0.54 0.02 0.00 0.00 176.35 175.20 1nyo s LYS 134 N -3.98 0.64 -0.18 1.70 1.02 -0.54 -0.60 119.74 117.80 1nyo s LYS 134 Ca 0.43 -1.05 -0.04 0.00 0.02 0.00 0.00 55.97 55.33 1nyo s LYS 134 Cb 0.02 -0.12 0.09 0.00 -0.52 0.00 0.00 37.83 37.29 1nyo s LYS 134 CO 0.24 -0.02 0.30 0.08 -0.92 0.00 0.00 175.35 175.04 1nyo s VAL 135 N -2.74 -0.47 -1.61 3.17 1.01 -0.05 -0.82 120.40 118.89 1nyo s VAL 135 Ca 0.01 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.96 1nyo s VAL 135 Cb -0.01 -0.61 0.11 0.00 0.00 0.00 0.00 36.38 35.87 1nyo s VAL 135 CO -0.04 -0.01 0.67 0.61 0.00 0.00 0.00 175.10 176.33 1nyo n GLY 136 N 5.35 -0.38 2.49 4.51 0.00 -1.13 0.21 105.19 116.25 1nyo n GLY 136 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.56 1.61 5.15 -1.26 -4.96 115.26 108.48 1nyo n ASN 137 Ca -0.05 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.65 1nyo n ASN 137 Cb 0.55 0.00 0.23 0.00 -0.53 0.00 0.00 39.78 40.03 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nyo s ALA 138 N -1.38 -0.00 -0.18 5.20 0.00 0.57 -5.02 121.76 120.95 1nyo s ALA 138 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1nyo s ALA 138 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1nyo s ALA 138 CO 0.00 -3.51 -0.14 -0.51 0.00 0.00 0.00 175.76 171.60 1nyo s ASP 139 N -2.87 3.65 -0.57 0.00 1.11 -1.26 -0.87 116.67 115.85 1nyo s ASP 139 Ca 0.67 -0.51 -0.26 0.00 0.18 0.00 0.00 52.55 52.63 1nyo s ASP 139 Cb -0.23 -1.58 -0.06 0.00 1.07 0.00 0.00 42.92 42.13 1nyo s ASP 139 CO 0.62 0.03 2.19 -0.69 1.18 0.00 0.00 175.17 178.50 1nyo s VAL 140 N 1.16 3.15 -0.04 -1.27 1.01 0.23 -2.41 120.40 122.23 1nyo s VAL 140 Ca 0.01 0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.85 1nyo s VAL 140 Cb -0.14 -3.39 -0.13 0.00 0.00 0.00 0.00 36.38 32.71 1nyo s VAL 140 CO -0.05 -0.38 0.84 0.58 0.00 0.00 0.00 175.10 176.09 1nyo h VAL 141 N 7.38 0.55 -2.14 2.92 2.07 0.17 -3.36 116.25 123.85 1nyo h VAL 141 Ca -0.22 -0.89 -0.32 0.00 0.82 0.00 0.00 66.70 66.09 1nyo h VAL 141 Cb 1.20 0.91 -0.33 0.00 -1.52 0.00 0.00 31.29 31.55 1nyo h VAL 141 CO 1.17 0.14 -0.63 0.00 0.02 0.00 0.00 177.57 178.27 1nyo s GLY 143 N 2.37 1.93 0.00 0.00 0.00 -1.26 -1.52 107.32 108.83 1nyo s GLY 143 Ca 0.09 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1nyo s GLY 143 CO -0.32 -1.79 0.00 0.61 0.00 0.00 0.00 173.10 171.60 1nyo n GLY 144 N -1.05 0.53 2.59 0.20 0.00 -0.50 -2.98 105.19 103.98 1nyo n GLY 144 Ca -0.04 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.98 4.60 -1.64 1.61 0.31 -1.02 -4.79 118.33 114.41 1nyo n VAL 145 Ca 0.00 -4.29 -0.57 0.00 -0.01 0.00 0.00 64.34 59.47 1nyo n VAL 145 Cb 0.10 -1.68 -0.07 0.00 -0.91 0.00 0.00 33.84 31.28 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 0.72 1.64 0.00 4.52 7.64 -1.26 -3.66 113.62 123.22 1nyo n SER 146 Ca 0.54 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.54 1nyo n SER 146 Cb 0.34 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 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 3.35 0.00 -0.05 0.44 -2.24 -0.47 -4.61 114.28 110.70 1nyo n THR 147 Ca 0.23 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.97 1nyo n THR 147 Cb 0.12 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.42 -2.55 6.98 0.00 -1.15 -4.29 120.51 116.92 1nyo n ALA 148 Ca 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 53.44 52.99 1nyo n ALA 148 Cb 0.00 0.01 0.03 0.00 0.00 0.00 0.00 19.45 19.50 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 -3.61 1.21 -3.64 0.00 6.94 -1.26 -4.98 115.26 109.92 1nyo n ASN 149 Ca -0.07 -2.09 -0.08 0.00 -0.02 0.00 0.00 54.58 52.32 1nyo n ASN 149 Cb 0.25 -0.35 -0.07 0.00 -2.36 0.00 0.00 39.78 37.24 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 -1.11 -1.81 1.14 -2.53 0.00 -1.26 -1.65 121.76 114.54 1nyo s ALA 150 Ca 0.33 2.31 -0.16 0.00 0.00 0.00 0.00 51.96 54.43 1nyo s ALA 150 Cb 0.37 -1.36 0.26 0.00 0.00 0.00 0.00 23.12 22.39 1nyo s ALA 150 CO -0.13 -0.37 1.09 0.99 0.00 0.00 0.00 175.76 177.34 1nyo s THR 151 N 1.42 1.76 -0.03 0.00 2.01 -0.70 -1.37 115.64 118.72 1nyo s THR 151 Ca -0.08 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.91 1nyo s THR 151 Cb -0.05 -2.45 0.03 0.00 0.01 0.00 0.00 72.50 70.04 1nyo s THR 151 CO -0.16 0.00 0.05 -0.69 -0.69 0.00 0.00 174.62 173.13 1nyo s VAL 152 N -2.92 -0.09 -0.38 3.82 1.01 -1.24 0.33 120.40 120.92 1nyo s VAL 152 Ca 0.69 0.31 0.01 0.00 0.00 0.00 0.00 61.98 62.99 1nyo s VAL 152 Cb -0.14 -0.12 0.14 0.00 0.00 0.00 0.00 36.38 36.26 1nyo s VAL 152 CO 0.57 0.13 0.23 -0.31 0.00 0.00 0.00 175.10 175.73 1nyo s TYR 153 N 1.59 1.11 -0.33 5.22 2.02 0.44 -1.41 117.35 125.99 1nyo s TYR 153 Ca -0.03 -1.92 -0.28 0.00 -0.37 0.00 0.00 57.07 54.48 1nyo s TYR 153 Cb -0.12 -1.18 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 1nyo s TYR 153 CO -0.03 -0.81 1.80 -1.64 -1.57 0.00 0.00 175.55 173.30 1nyo s MET 154 N 0.76 3.33 0.52 -0.62 -1.94 -0.58 0.14 119.30 120.90 1nyo s MET 154 Ca 0.19 1.43 0.09 0.00 -1.71 0.00 0.00 55.69 55.69 1nyo s MET 154 Cb -0.20 -4.20 0.05 0.00 2.01 0.00 0.00 34.83 32.49 1nyo s MET 154 CO -0.01 -1.86 0.65 0.96 -0.01 0.00 0.00 175.02 174.75 1nyo s ILE 155 N 6.90 2.36 -0.57 2.53 -5.25 0.14 0.19 121.20 127.49 1nyo s ILE 155 Ca 0.80 -1.09 0.04 0.00 -0.99 0.00 0.00 60.65 59.41 1nyo s ILE 155 Cb -0.22 -2.44 0.39 0.00 2.95 0.00 0.00 42.46 43.13 1nyo s ILE 155 CO 0.34 0.00 1.26 -0.90 -1.79 0.00 0.00 174.94 173.85 1nyo n ASP 156 N -2.02 5.26 -3.53 4.36 3.85 -1.01 -1.73 116.55 121.71 1nyo n ASP 156 Ca 0.11 -3.73 0.01 0.00 -0.71 0.00 0.00 54.79 50.47 1nyo n ASP 156 Cb 0.61 -0.62 -0.06 0.00 -1.35 0.00 0.00 41.12 39.71 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 -3.02 -0.25 -0.87 -1.12 0.01 -1.26 -4.56 113.70 102.63 1nyo s SER 157 Ca 0.48 0.38 -0.20 0.00 1.31 0.00 0.00 55.95 57.92 1nyo s SER 157 Cb 0.37 1.17 -0.13 0.00 0.21 0.00 0.00 66.02 67.64 1nyo s SER 157 CO -0.21 -0.06 1.97 0.52 0.41 0.00 0.00 173.24 175.87 1nyo n VAL 158 N 3.76 2.05 -0.67 3.43 0.31 -1.26 -4.62 118.33 121.34 1nyo n VAL 158 Ca -0.15 -1.77 -0.22 0.00 -0.01 0.00 0.00 64.34 62.19 1nyo n VAL 158 Cb 0.56 -2.35 -0.01 0.00 -0.91 0.00 0.00 33.84 31.13 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 7.18 -1.15 -4.08 7.52 4.77 -1.26 -4.95 117.00 125.03 1nyo n LEU 159 Ca 0.50 0.46 -0.16 0.00 -0.03 0.00 0.00 56.01 56.78 1nyo n LEU 159 Cb 0.39 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 1nyo n LEU 159 CO 1.01 -1.89 -0.43 -0.04 -1.33 0.00 0.00 177.39 174.72 1nyo s MET 160 N -0.50 0.67 0.12 3.23 -1.94 -1.26 -4.75 119.30 114.87 1nyo s MET 160 Ca 0.31 -0.67 -0.30 0.00 -1.71 0.00 0.00 55.69 53.31 1nyo s MET 160 Cb -0.37 -0.58 -0.06 0.00 2.01 0.00 0.00 34.83 35.82 1nyo s MET 160 CO 0.30 0.13 1.14 -1.25 -0.01 0.00 0.00 175.02 175.34 1nyo s PRO 161 N -1.19 4.51 -1.17 2.03 0.04 -1.26 -4.94 135.00 133.02 1nyo s PRO 161 Ca -0.03 1.73 -0.21 0.00 0.04 0.00 0.00 61.00 62.53 1nyo s PRO 161 Cb -0.08 -3.31 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 1nyo s PRO 161 CO 0.01 -0.09 1.80 -1.25 0.04 0.00 0.00 177.00 177.51 1nyo s PRO 162 N 0.33 3.22 0.00 0.56 0.04 -1.26 -5.06 135.00 132.82 1nyo s PRO 162 Ca 0.54 -1.37 0.00 0.00 0.04 0.00 0.00 61.00 60.20 1nyo s PRO 162 Cb -0.29 -5.35 0.00 0.00 0.04 0.00 0.00 34.50 28.90 1nyo s PRO 162 CO 0.32 -3.02 0.00 0.00 0.04 0.00 0.00 177.00 174.34