#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 -1.19 -2.41 1.61 2.03 -1.26 -5.16 116.55 110.17 1nyo n ASP 2 Ca 0.00 -1.71 -0.05 0.00 0.52 0.00 0.00 54.79 53.55 1nyo n ASP 2 Cb 0.00 0.99 0.03 0.00 -0.72 0.00 0.00 41.12 41.41 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 -0.52 0.00 -4.35 -2.67 4.32 -1.26 -5.12 117.00 107.40 1nyo n LEU 3 Ca -0.25 -0.33 -0.18 0.00 -0.02 0.00 0.00 56.01 55.23 1nyo n LEU 3 Cb 0.66 -0.14 -0.10 0.00 -1.62 0.00 0.00 43.42 42.22 1nyo n LEU 3 CO -0.11 -0.62 -0.31 0.54 -1.22 0.00 0.00 177.39 175.67 1nyo s VAL 4 N -0.84 0.98 0.00 4.08 0.11 -1.25 -5.10 120.40 118.38 1nyo s VAL 4 Ca 0.13 -2.02 0.00 0.00 -2.93 0.00 0.00 61.98 57.15 1nyo s VAL 4 Cb -0.01 -2.48 0.00 0.00 -1.53 0.00 0.00 36.38 32.37 1nyo s VAL 4 CO 0.09 -0.21 0.00 0.61 -3.33 0.00 0.00 175.10 172.26 1nyo n GLY 5 N -0.48 0.50 0.10 6.54 0.00 -1.26 -3.81 105.19 106.79 1nyo n GLY 5 Ca -0.04 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.12 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 0.21 -0.86 1.61 0.13 -1.59 -3.28 132.00 128.22 1nyo h PRO 6 Ca 0.00 -0.20 0.18 0.00 -0.87 0.00 0.00 66.00 65.11 1nyo h PRO 6 Cb 0.00 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 31.07 1nyo h PRO 6 CO 0.00 0.90 0.39 0.78 -0.23 0.00 0.00 178.00 179.84 1nyo h GLY 7 N -0.42 1.41 1.62 1.56 0.00 0.20 1.45 103.07 108.89 1nyo h GLY 7 Ca -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1nyo h GLY 7 CO 0.05 -0.16 0.18 0.00 0.00 0.00 0.00 176.54 176.62 1nyo h ALA 9 N 1.62 0.00 0.26 0.00 0.00 0.19 -3.27 119.26 118.06 1nyo h ALA 9 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1nyo h ALA 9 Cb 0.36 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1nyo h ALA 9 CO 0.00 0.08 -0.12 0.93 0.00 0.00 0.00 179.25 180.13 1nyo h GLU 10 N -0.63 -0.33 -0.48 0.00 5.08 -0.89 -3.08 114.58 114.26 1nyo h GLU 10 Ca 0.00 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1nyo h GLU 10 Cb 0.08 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1nyo h GLU 10 CO 0.00 -0.06 -0.28 0.98 -1.00 0.00 0.00 179.01 178.65 1nyo n TYR 11 N -5.14 -0.21 -0.32 4.33 9.36 0.61 0.43 117.16 126.23 1nyo n TYR 11 Ca -0.09 0.60 0.04 0.00 3.32 0.00 0.00 57.90 61.77 1nyo n TYR 11 Cb 0.23 -0.53 0.12 0.00 -0.63 0.00 0.00 39.34 38.53 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 -0.23 0.59 -0.85 2.98 0.00 -1.61 1.77 119.26 121.92 1nyo h ALA 12 Ca 0.08 0.35 0.20 0.00 0.00 0.00 0.00 54.91 55.53 1nyo h ALA 12 Cb 0.20 0.68 -0.12 0.00 0.00 0.00 0.00 17.79 18.54 1nyo h ALA 12 CO -0.45 -0.39 0.32 0.00 0.00 0.00 0.00 179.25 178.73 1nyo h ALA 13 N 1.89 1.27 0.01 0.00 0.00 0.08 0.93 119.26 123.44 1nyo h ALA 13 Ca 0.43 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.50 1nyo h ALA 13 Cb 0.65 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1nyo h ALA 13 CO -0.92 -0.32 -0.00 0.00 0.00 0.00 0.00 179.25 178.01 1nyo h ALA 14 N 1.67 -0.01 -3.16 0.00 0.00 0.32 -3.39 119.26 114.69 1nyo h ALA 14 Ca 0.51 -0.40 -0.63 0.00 0.00 0.00 0.00 54.91 54.39 1nyo h ALA 14 Cb 0.92 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.30 1nyo h ALA 14 CO -0.52 -0.09 -0.58 -0.80 0.00 0.00 0.00 179.25 177.27 1nyo s ASN 15 N -6.01 4.72 0.17 0.00 0.01 0.45 -4.90 114.94 109.38 1nyo s ASN 15 Ca -0.17 -3.62 0.01 0.00 -0.71 0.00 0.00 52.86 48.36 1nyo s ASN 15 Cb -0.01 -1.65 0.02 0.00 0.41 0.00 0.00 41.25 40.02 1nyo s ASN 15 CO 0.66 -0.13 1.40 1.55 -1.51 0.00 0.00 177.10 179.07 1nyo h PRO 16 N 5.72 0.28 0.00 -0.60 0.13 0.63 -3.36 132.00 134.80 1nyo h PRO 16 Ca 0.08 -0.27 -0.10 0.00 -0.87 0.00 0.00 66.00 64.84 1nyo h PRO 16 Cb 0.79 0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 1nyo h PRO 16 CO 0.71 0.96 -0.09 0.25 -0.23 0.00 0.00 178.00 179.60 1nyo n THR 17 N -3.74 0.00 -0.16 1.56 -2.24 -1.26 -4.93 114.28 103.51 1nyo n THR 17 Ca -0.04 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1nyo n THR 17 Cb 0.77 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.73 -3.54 0.00 3.38 0.00 -1.26 -4.30 105.19 100.19 1nyo n GLY 18 Ca 0.00 -1.99 0.11 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.16 0.16 -0.21 1.61 -0.04 -1.26 -2.14 135.00 132.96 1nyo n PRO 19 Ca 0.00 0.10 0.08 0.00 -0.04 0.00 0.00 63.50 63.64 1nyo n PRO 19 Cb 0.00 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.39 2.44 -2.13 0.55 0.00 -1.26 -3.29 120.51 115.42 1nyo n ALA 20 Ca 0.08 -0.76 -0.26 0.00 0.00 0.00 0.00 53.44 52.49 1nyo n ALA 20 Cb 0.22 -0.98 0.02 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.11 5.71 0.39 0.00 1.04 -0.91 -4.71 113.70 114.11 1nyo s SER 21 Ca 0.31 0.70 0.07 0.00 0.48 0.00 0.00 55.95 57.50 1nyo s SER 21 Cb 0.16 -1.76 0.79 0.00 0.10 0.00 0.00 66.02 65.31 1nyo s SER 21 CO 0.22 -0.96 1.99 -0.37 0.98 0.00 0.00 173.24 175.11 1nyo h VAL 22 N -0.06 1.14 0.02 5.02 -1.51 -1.90 -1.77 116.25 117.19 1nyo h VAL 22 Ca -0.46 -0.42 -0.34 0.00 -1.23 0.00 0.00 66.70 64.26 1nyo h VAL 22 Cb 1.25 0.71 -0.05 0.00 -2.13 0.00 0.00 31.29 31.08 1nyo h VAL 22 CO 0.60 0.16 -1.90 1.67 -1.23 0.00 0.00 177.57 176.87 1nyo n GLN 23 N -4.40 0.61 0.10 5.19 7.27 -1.26 -3.53 117.38 121.36 1nyo n GLN 23 Ca 0.02 0.39 0.19 0.00 0.07 0.00 0.00 57.00 57.67 1nyo n GLN 23 Cb 0.13 -1.64 0.61 0.00 2.41 0.00 0.00 30.24 31.75 1nyo n GLN 23 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1nyo h GLY 24 N -0.34 0.00 0.69 1.69 0.00 -1.67 1.34 103.07 104.78 1nyo h GLY 24 Ca -0.50 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.67 1nyo h GLY 24 CO -0.22 0.00 -1.63 1.15 0.00 0.00 0.00 176.54 175.85 1nyo n MET 25 N -3.29 0.64 0.29 4.80 0.00 -0.67 -3.97 117.12 114.91 1nyo n MET 25 Ca 0.08 0.12 0.18 0.00 0.00 0.00 0.00 57.70 58.08 1nyo n MET 25 Cb 0.83 -1.72 0.91 0.00 0.00 0.00 0.00 33.22 33.24 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 0.00 -0.47 3.17 0.02 0.17 0.48 113.55 116.93 1nyo h SER 26 Ca -0.19 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.59 1nyo h SER 26 Cb 1.57 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 64.00 1nyo h SER 26 CO 0.03 0.00 0.22 0.00 -1.14 0.00 0.00 176.83 175.94 1nyo n GLN 27 N -3.20 2.33 -4.01 3.45 6.02 -1.17 -3.98 117.38 116.82 1nyo n GLN 27 Ca -0.01 -1.74 -0.08 0.00 -0.01 0.00 0.00 57.00 55.16 1nyo n GLN 27 Cb 0.32 -1.78 -0.11 0.00 1.02 0.00 0.00 30.24 29.70 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 -0.36 0.31 -0.80 1.08 -0.00 0.17 -5.03 116.67 112.04 1nyo s ASP 28 Ca 0.32 -0.64 -0.25 0.00 -0.00 0.00 0.00 52.55 51.98 1nyo s ASP 28 Cb 0.26 0.13 0.00 0.00 -0.00 0.00 0.00 42.92 43.31 1nyo s ASP 28 CO 0.07 -0.39 1.63 -2.16 -0.00 0.00 0.00 175.17 174.32 1nyo s PRO 29 N -2.19 2.98 0.00 8.23 0.04 -1.26 -3.18 135.00 139.63 1nyo s PRO 29 Ca -0.09 -0.21 0.00 0.00 0.04 0.00 0.00 61.00 60.74 1nyo s PRO 29 Cb -0.05 -4.69 0.00 0.00 0.04 0.00 0.00 34.50 29.80 1nyo s PRO 29 CO -0.04 -2.59 0.00 1.55 0.04 0.00 0.00 177.00 175.96 1nyo n VAL 30 N 7.05 0.00 0.00 -0.36 3.14 -1.26 -1.35 118.33 125.55 1nyo n VAL 30 Ca 0.23 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.61 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 2.63 0.00 -0.33 1.55 0.00 -1.26 0.36 120.51 123.46 1nyo n ALA 31 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1nyo n ALA 31 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.43 -0.52 -0.33 0.00 0.31 -0.46 0.20 118.33 117.10 1nyo n VAL 32 Ca 0.00 1.92 0.05 0.00 -0.01 0.00 0.00 64.34 66.31 1nyo n VAL 32 Cb 0.00 -2.41 0.12 0.00 -0.91 0.00 0.00 33.84 30.65 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 0.20 -0.19 3.52 0.00 1.15 0.27 120.51 122.03 1nyo n ALA 33 Ca 0.03 0.99 -0.10 0.00 0.00 0.00 0.00 53.44 54.36 1nyo n ALA 33 Cb 0.23 -0.59 0.02 0.00 0.00 0.00 0.00 19.45 19.11 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 1.79 0.75 -0.24 0.00 0.00 0.35 -2.10 119.26 119.81 1nyo h ALA 34 Ca 0.43 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1nyo h ALA 34 Cb 0.66 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nyo h ALA 34 CO -0.93 0.60 0.59 0.66 0.00 0.00 0.00 179.25 180.17 1nyo h SER 35 N 0.88 0.00 0.59 0.00 4.64 0.70 1.63 113.55 121.98 1nyo h SER 35 Ca 0.16 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.19 1nyo h SER 35 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1nyo h SER 35 CO 0.03 0.00 -1.32 0.78 -0.87 0.00 0.00 176.83 175.45 1nyo h ASN 36 N 0.00 0.41 -3.33 4.97 -0.26 -0.52 -3.40 115.58 113.45 1nyo h ASN 36 Ca 0.11 -0.47 -0.53 0.00 -0.56 0.00 0.00 56.30 54.86 1nyo h ASN 36 Cb 1.29 -0.13 0.06 0.00 -1.06 0.00 0.00 38.32 38.48 1nyo h ASN 36 CO -0.00 1.38 0.79 0.21 -1.06 0.00 0.00 177.43 178.74 1nyo s ASN 37 N -7.09 6.60 0.00 5.81 3.84 0.55 -4.30 114.94 120.36 1nyo s ASN 37 Ca -0.05 2.71 0.21 0.00 0.21 0.00 0.00 52.86 55.94 1nyo s ASN 37 Cb 0.07 -2.62 1.27 0.00 -0.55 0.00 0.00 41.25 39.41 1nyo s ASN 37 CO 0.88 -0.74 1.68 -0.81 -2.79 0.00 0.00 177.10 175.31 1nyo n PRO 38 N 2.45 0.75 0.00 0.43 -0.04 -1.26 0.10 135.00 137.43 1nyo n PRO 38 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1nyo n PRO 38 Cb 0.40 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.94 1.10 -0.02 0.54 -0.58 -1.26 -4.67 120.64 114.81 1nyo n GLU 39 Ca 0.16 -0.32 -0.02 0.00 -0.42 0.00 0.00 57.16 56.55 1nyo n GLU 39 Cb 0.07 -0.81 -0.03 0.00 -0.57 0.00 0.00 31.44 30.10 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 -0.25 0.32 -0.40 -4.62 4.77 -0.89 -1.79 117.00 114.14 1nyo n LEU 40 Ca 0.00 -0.00 0.34 0.00 -0.03 0.00 0.00 56.01 56.31 1nyo n LEU 40 Cb 0.02 0.07 0.56 0.00 -2.33 0.00 0.00 43.42 41.74 1nyo n LEU 40 CO 0.00 0.15 1.02 0.35 -1.33 0.00 0.00 177.39 177.57 1nyo n THR 41 N -2.20 -0.20 0.11 -5.08 -2.24 0.12 0.19 114.28 104.98 1nyo n THR 41 Ca -0.07 1.47 -0.13 0.00 -2.27 0.00 0.00 64.05 63.06 1nyo n THR 41 Cb 0.62 -2.41 -0.08 0.00 -2.10 0.00 0.00 70.33 66.36 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 0.82 0.53 4.28 2.02 -1.83 -0.95 112.91 117.78 1nyo h THR 42 Ca 0.73 -0.75 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1nyo h THR 42 Cb 2.37 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 70.00 1nyo h THR 42 CO -0.37 0.15 -0.35 0.25 0.37 0.00 0.00 175.52 175.58 1nyo h LEU 43 N -0.72 -0.90 -0.29 2.58 6.46 0.17 -2.52 115.31 120.10 1nyo h LEU 43 Ca -0.03 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1nyo h LEU 43 Cb 0.49 0.27 -0.08 0.00 -0.73 0.00 0.00 40.66 40.62 1nyo h LEU 43 CO 0.05 -0.54 -0.54 0.74 -0.62 0.00 0.00 178.44 177.53 1nyo h THR 44 N -0.85 0.02 -1.04 1.05 2.02 -0.73 0.37 112.91 113.74 1nyo h THR 44 Ca -0.06 0.00 0.42 0.00 0.77 0.00 0.00 66.41 67.53 1nyo h THR 44 Cb 0.70 0.02 -0.17 0.00 -1.74 0.00 0.00 68.15 66.96 1nyo h THR 44 CO 0.05 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.52 1nyo h ALA 45 N -0.08 2.22 -0.82 6.16 0.00 -1.03 1.01 119.26 126.71 1nyo h ALA 45 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1nyo h ALA 45 Cb 0.63 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nyo h ALA 45 CO -0.53 -0.98 0.00 0.00 0.00 0.00 0.00 179.25 177.74 1nyo n ALA 46 N -2.29 -0.27 -0.15 0.00 0.00 0.12 0.50 120.51 118.42 1nyo n ALA 46 Ca 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.69 1nyo n ALA 46 Cb 1.29 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.65 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 -1.76 -0.32 0.00 8.10 -0.02 -2.01 115.31 119.31 1nyo h LEU 47 Ca 0.00 0.23 0.03 0.00 0.11 0.00 0.00 57.88 58.25 1nyo h LEU 47 Cb 0.00 0.72 -0.05 0.00 -0.44 0.00 0.00 40.66 40.90 1nyo h LEU 47 CO 0.00 -0.36 -0.27 0.77 -4.11 0.00 0.00 178.44 174.47 1nyo h SER 48 N -0.34 -0.94 0.00 0.17 4.64 0.88 0.21 113.55 118.16 1nyo h SER 48 Ca 0.07 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1nyo h SER 48 Cb 0.54 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1nyo h SER 48 CO -0.58 -0.15 0.00 0.61 -0.87 0.00 0.00 176.83 175.84 1nyo n GLY 49 N -1.15 0.57 0.34 -0.77 0.00 0.13 -3.73 105.19 100.58 1nyo n GLY 49 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.13 0.13 1.61 6.02 0.18 -0.75 117.38 124.44 1nyo n GLN 50 Ca 0.00 1.45 -0.10 0.00 -0.01 0.00 0.00 57.00 58.33 1nyo n GLN 50 Cb 0.00 -2.15 -0.06 0.00 1.02 0.00 0.00 30.24 29.04 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 -0.33 -8.04 1.08 5.85 -0.55 -3.42 115.31 109.90 1nyo h LEU 51 Ca 0.40 -0.17 -0.69 0.00 0.84 0.00 0.00 57.88 58.26 1nyo h LEU 51 Cb 0.64 0.09 -0.32 0.00 0.37 0.00 0.00 40.66 41.43 1nyo h LEU 51 CO -0.95 0.14 -0.65 0.54 -0.34 0.00 0.00 178.44 177.19 1nyo s ASN 52 N -5.18 5.06 0.00 1.25 2.20 0.08 -4.56 114.94 113.79 1nyo s ASN 52 Ca -0.11 -1.36 0.00 0.00 -0.94 0.00 0.00 52.86 50.44 1nyo s ASN 52 Cb 0.01 -1.77 0.00 0.00 -2.00 0.00 0.00 41.25 37.49 1nyo s ASN 52 CO 0.39 -0.32 0.56 -0.81 -2.94 0.00 0.00 177.10 173.98 1nyo n PRO 53 N 4.67 0.75 0.00 3.55 -0.04 -0.73 -1.91 135.00 141.29 1nyo n PRO 53 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1nyo n PRO 53 Cb 0.43 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.38 0.63 -4.20 0.54 6.02 -1.26 -5.06 117.38 114.43 1nyo n GLN 54 Ca 0.00 -0.67 -0.15 0.00 -0.01 0.00 0.00 57.00 56.17 1nyo n GLN 54 Cb 0.28 -0.74 -0.11 0.00 1.02 0.00 0.00 30.24 30.69 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 -0.28 1.06 -0.29 5.09 1.01 -0.80 -4.91 120.40 121.27 1nyo s VAL 55 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 61.98 60.26 1nyo s VAL 55 Cb 0.00 -1.47 0.19 0.00 0.00 0.00 0.00 36.38 35.10 1nyo s VAL 55 CO 0.00 -0.56 0.70 0.54 0.00 0.00 0.00 175.10 175.78 1nyo s ASN 56 N -2.55 -1.30 -0.00 3.32 2.20 -0.96 -3.57 114.94 112.07 1nyo s ASN 56 Ca 0.08 0.32 0.01 0.00 -0.94 0.00 0.00 52.86 52.32 1nyo s ASN 56 Cb -0.02 1.89 -0.01 0.00 -2.00 0.00 0.00 41.25 41.11 1nyo s ASN 56 CO 0.01 -0.24 0.04 0.18 -2.94 0.00 0.00 177.10 174.15 1nyo n LEU 57 N 5.37 0.04 0.41 3.54 4.77 0.02 -4.70 117.00 126.46 1nyo n LEU 57 Ca 0.04 -0.46 -0.20 0.00 -0.03 0.00 0.00 56.01 55.36 1nyo n LEU 57 Cb 0.54 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.53 1nyo n LEU 57 CO -0.06 0.01 0.54 1.62 -1.33 0.00 0.00 177.39 178.17 1nyo h VAL 58 N 0.00 0.02 -1.09 4.08 3.04 -1.83 0.70 116.25 121.17 1nyo h VAL 58 Ca 0.00 0.00 0.30 0.00 -1.01 0.00 0.00 66.70 65.99 1nyo h VAL 58 Cb 0.02 0.02 -0.06 0.00 -2.01 0.00 0.00 31.29 29.26 1nyo h VAL 58 CO 0.00 0.00 0.75 0.44 -1.01 0.00 0.00 177.57 177.75 1nyo h ASP 59 N -1.17 0.18 0.09 3.17 3.32 -1.92 -0.66 116.42 119.43 1nyo h ASP 59 Ca -0.10 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1nyo h ASP 59 Cb 0.95 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1nyo h ASP 59 CO 0.08 0.03 -0.05 0.74 -1.72 0.00 0.00 179.24 178.32 1nyo h THR 60 N 0.15 0.00 -1.76 0.35 2.02 -1.49 -3.22 112.91 108.97 1nyo h THR 60 Ca 0.56 -0.21 0.51 0.00 0.77 0.00 0.00 66.41 68.05 1nyo h THR 60 Cb 1.90 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.23 1nyo h THR 60 CO -0.12 0.00 1.26 0.18 0.37 0.00 0.00 175.52 177.20 1nyo n LEU 61 N -2.92 0.01 -2.39 2.58 4.77 0.23 0.51 117.00 119.80 1nyo n LEU 61 Ca -0.02 0.92 -0.22 0.00 -0.03 0.00 0.00 56.01 56.67 1nyo n LEU 61 Cb 0.05 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 1nyo n LEU 61 CO 0.04 -0.93 1.80 0.59 -1.33 0.00 0.00 177.39 177.56 1nyo n ASN 62 N -3.79 6.19 -3.15 -1.43 4.13 -0.32 -4.58 115.26 112.31 1nyo n ASN 62 Ca 0.40 -2.81 0.06 0.00 1.68 0.00 0.00 54.58 53.90 1nyo n ASN 62 Cb 1.80 -1.35 -0.01 0.00 -1.54 0.00 0.00 39.78 38.68 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1nyo s SER 63 N 1.26 -0.26 0.00 6.41 0.01 0.18 -4.98 113.70 116.32 1nyo s SER 63 Ca 0.63 0.12 0.00 0.00 1.31 0.00 0.00 55.95 58.01 1nyo s SER 63 Cb 0.32 1.20 0.00 0.00 0.21 0.00 0.00 66.02 67.76 1nyo s SER 63 CO -0.10 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.11 1nyo n GLY 64 N 5.36 1.93 3.56 3.44 0.00 -1.26 -4.90 105.19 113.32 1nyo n GLY 64 Ca -0.03 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 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 2.04 1.35 -2.48 1.61 6.02 -1.23 -4.70 117.38 119.99 1nyo n GLN 65 Ca 0.00 0.21 -0.10 0.00 -0.01 0.00 0.00 57.00 57.11 1nyo n GLN 65 Cb 0.00 -3.26 -0.01 0.00 1.02 0.00 0.00 30.24 27.99 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 13.88 -0.69 -3.25 1.08 4.02 -0.54 0.56 117.16 132.23 1nyo n TYR 66 Ca 0.36 -0.81 -0.15 0.00 -0.01 0.00 0.00 57.90 57.29 1nyo n TYR 66 Cb 0.48 -0.14 -0.06 0.00 -0.02 0.00 0.00 39.34 39.60 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 -1.14 -0.40 0.13 -0.72 2.01 0.18 -1.41 115.64 114.29 1nyo s THR 67 Ca 0.07 -1.18 -0.35 0.00 0.31 0.00 0.00 61.69 60.54 1nyo s THR 67 Cb -0.01 -0.58 -0.15 0.00 0.01 0.00 0.00 72.50 71.77 1nyo s THR 67 CO 0.05 -0.54 1.45 0.52 -0.69 0.00 0.00 174.62 175.41 1nyo n VAL 68 N 3.78 0.05 -3.39 3.82 0.31 0.24 -1.72 118.33 121.41 1nyo n VAL 68 Ca 0.16 -0.01 -0.27 0.00 -0.01 0.00 0.00 64.34 64.21 1nyo n VAL 68 Cb 0.49 -1.17 -0.08 0.00 -0.91 0.00 0.00 33.84 32.16 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 2.90 3.69 -3.43 3.52 3.72 0.24 0.15 117.46 128.24 1nyo n PHE 69 Ca 0.17 -4.15 -0.37 0.00 -0.05 0.00 0.00 57.45 53.05 1nyo n PHE 69 Cb 0.24 -0.56 -0.07 0.00 -0.94 0.00 0.00 39.48 38.15 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 -2.55 3.55 -0.40 4.37 0.00 0.99 -4.69 121.76 123.04 1nyo s ALA 70 Ca 0.40 -0.43 -0.29 0.00 0.00 0.00 0.00 51.96 51.65 1nyo s ALA 70 Cb 0.16 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.75 1nyo s ALA 70 CO -0.02 -0.08 1.40 -1.25 0.00 0.00 0.00 175.76 175.81 1nyo s PRO 71 N 0.83 3.61 1.12 0.00 0.04 -1.26 0.15 135.00 139.48 1nyo s PRO 71 Ca 0.19 0.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.01 1nyo s PRO 71 Cb -0.14 -4.01 0.10 0.00 0.04 0.00 0.00 34.50 30.49 1nyo s PRO 71 CO 0.07 -1.52 -0.06 0.25 0.04 0.00 0.00 177.00 175.77 1nyo n THR 72 N 6.99 0.00 0.31 1.26 -2.24 -0.20 -4.61 114.28 115.79 1nyo n THR 72 Ca 0.16 -0.28 0.16 0.00 -2.27 0.00 0.00 64.05 61.83 1nyo n THR 72 Cb 0.48 -0.58 0.70 0.00 -2.10 0.00 0.00 70.33 68.84 1nyo n THR 72 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1nyo h ASN 73 N -2.07 0.00 1.31 3.42 -0.26 -1.62 -0.51 115.58 115.85 1nyo h ASN 73 Ca -0.52 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.20 1nyo h ASN 73 Cb 1.34 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.60 1nyo h ASN 73 CO 0.37 0.00 -0.69 0.00 -1.06 0.00 0.00 177.43 176.04 1nyo h ALA 74 N 2.08 0.67 -0.02 -0.83 0.00 -1.88 -3.01 119.26 116.27 1nyo h ALA 74 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1nyo h ALA 74 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nyo h ALA 74 CO 0.00 0.08 -0.28 0.00 0.00 0.00 0.00 179.25 179.05 1nyo h ALA 75 N 1.94 0.06 -0.56 0.00 0.00 -1.34 -3.07 119.26 116.29 1nyo h ALA 75 Ca -0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1nyo h ALA 75 Cb 1.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1nyo h ALA 75 CO 0.01 0.11 0.04 0.74 0.00 0.00 0.00 179.25 180.15 1nyo h PHE 76 N -0.38 0.98 -0.81 0.00 0.04 -1.59 -2.49 116.94 112.68 1nyo h PHE 76 Ca -0.03 -0.14 0.10 0.00 2.80 0.00 0.00 57.97 60.70 1nyo h PHE 76 Cb 0.99 -0.27 -0.06 0.00 2.20 0.00 0.00 35.95 38.81 1nyo h PHE 76 CO 0.16 0.87 0.53 0.77 -0.60 0.00 0.00 178.31 180.04 1nyo h SER 77 N 0.86 0.68 -0.63 2.17 0.02 -1.57 -1.86 113.55 113.23 1nyo h SER 77 Ca 0.17 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 61.25 1nyo h SER 77 Cb 0.45 -0.12 -0.12 0.00 0.14 0.00 0.00 62.40 62.75 1nyo h SER 77 CO 0.02 0.40 -0.34 0.11 -1.14 0.00 0.00 176.83 175.88 1nyo h LYS 78 N 0.76 -0.14 -7.11 3.45 1.57 -1.34 -3.40 116.57 110.35 1nyo h LYS 78 Ca 0.38 0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 58.63 1nyo h LYS 78 Cb 0.45 0.03 0.13 0.00 0.08 0.00 0.00 32.23 32.92 1nyo h LYS 78 CO -0.15 -0.10 0.48 -0.51 -0.57 0.00 0.00 179.45 178.61 1nyo s LEU 79 N -10.72 3.61 0.42 2.94 1.43 -0.70 -4.97 118.68 110.69 1nyo s LEU 79 Ca -0.14 2.47 -0.23 0.00 -1.03 0.00 0.00 54.13 55.20 1nyo s LEU 79 Cb 0.16 -4.61 -0.09 0.00 0.03 0.00 0.00 46.19 41.69 1nyo s LEU 79 CO 0.69 -1.78 1.05 -2.16 0.23 0.00 0.00 176.35 174.39 1nyo s PRO 80 N -3.38 4.06 0.36 1.29 0.04 -1.26 -4.86 135.00 131.25 1nyo s PRO 80 Ca 0.79 1.48 0.17 0.00 0.04 0.00 0.00 61.00 63.48 1nyo s PRO 80 Cb -0.33 -2.42 1.22 0.00 0.04 0.00 0.00 34.50 33.01 1nyo s PRO 80 CO 0.36 -0.23 1.59 0.00 0.04 0.00 0.00 177.00 178.77 1nyo h ALA 81 N 2.25 1.99 -0.55 8.56 0.00 -1.93 1.31 119.26 130.89 1nyo h ALA 81 Ca -0.49 0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.80 1nyo h ALA 81 Cb 1.22 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 19.25 1nyo h ALA 81 CO 0.61 -0.84 -0.01 1.03 0.00 0.00 0.00 179.25 180.05 1nyo h SER 82 N 0.06 -0.25 -0.24 0.00 0.87 -1.97 1.15 113.55 113.16 1nyo h SER 82 Ca 0.79 0.13 0.03 0.00 -1.23 0.00 0.00 61.79 61.51 1nyo h SER 82 Cb 2.01 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 64.18 1nyo h SER 82 CO -0.76 -0.09 0.07 0.74 -0.53 0.00 0.00 176.83 176.26 1nyo h THR 83 N 0.11 0.93 0.01 2.23 2.02 0.14 -0.33 112.91 118.01 1nyo h THR 83 Ca 0.28 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.40 1nyo h THR 83 Cb 0.43 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1nyo h THR 83 CO -0.47 0.03 -0.00 0.40 0.37 0.00 0.00 175.52 175.85 1nyo h ILE 84 N 0.18 1.09 0.00 3.11 1.08 -0.73 -0.57 117.51 121.66 1nyo h ILE 84 Ca 0.10 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1nyo h ILE 84 Cb 0.08 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1nyo h ILE 84 CO -0.11 0.07 0.24 -0.78 -0.69 0.00 0.00 178.15 176.88 1nyo h ASP 85 N -0.13 0.00 0.10 1.72 1.82 0.16 0.12 116.42 120.20 1nyo h ASP 85 Ca -0.00 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.44 1nyo h ASP 85 Cb 0.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.14 1nyo h ASP 85 CO 0.00 0.00 -1.00 -0.08 -1.61 0.00 0.00 179.24 176.56 1nyo h GLU 86 N 0.00 0.20 0.00 0.28 4.57 0.39 -3.26 114.58 116.76 1nyo h GLU 86 Ca 0.00 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1nyo h GLU 86 Cb 0.49 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 1nyo h GLU 86 CO 0.00 1.16 0.00 1.28 -1.18 0.00 0.00 179.01 180.27 1nyo n LEU 87 N -4.14 0.32 -1.81 1.64 4.77 0.27 -0.57 117.00 117.48 1nyo n LEU 87 Ca -0.20 0.61 -0.16 0.00 -0.03 0.00 0.00 56.01 56.23 1nyo n LEU 87 Cb 0.79 -0.61 0.11 0.00 -2.33 0.00 0.00 43.42 41.39 1nyo n LEU 87 CO 0.40 -0.58 1.03 0.29 -1.33 0.00 0.00 177.39 177.21 1nyo n LYS 88 N -1.89 1.83 0.00 3.23 5.02 -0.42 -4.13 118.16 121.80 1nyo n LYS 88 Ca 0.01 -1.96 0.00 0.00 -2.02 0.00 0.00 58.31 54.34 1nyo n LYS 88 Cb 0.11 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 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 -0.53 0.00 0.00 -0.18 5.66 -0.51 -4.76 114.28 113.96 1nyo n THR 89 Ca 0.39 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.39 1nyo n THR 89 Cb 1.22 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.00 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 -1.03 0.00 0.00 1.09 3.02 0.27 -4.91 115.26 113.69 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 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1nyo n ASN 90 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1nyo n SER 91 N 0.00 0.00 -1.19 6.41 3.41 -1.26 -4.79 113.62 116.20 1nyo n SER 91 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1nyo n SER 91 Cb 0.00 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.23 1nyo n SER 91 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nyo n SER 92 N 0.00 4.02 0.00 4.04 2.88 -1.26 -3.81 113.62 119.50 1nyo n SER 92 Ca 0.00 -2.35 0.00 0.00 -1.33 0.00 0.00 58.87 55.19 1nyo n SER 92 Cb 0.00 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 1nyo n SER 92 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1nyo n LEU 93 N 0.79 0.20 -0.14 2.46 7.94 -1.26 -4.78 117.00 122.21 1nyo n LEU 93 Ca 0.21 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 55.02 1nyo n LEU 93 Cb 0.73 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.73 1nyo n LEU 93 CO 0.17 -0.22 0.73 0.17 -1.11 0.00 0.00 177.39 177.12 1nyo h LEU 94 N 0.00 0.92 -0.82 -1.96 8.10 -1.92 -2.84 115.31 116.80 1nyo h LEU 94 Ca 0.00 -0.32 0.11 0.00 0.11 0.00 0.00 57.88 57.78 1nyo h LEU 94 Cb 0.18 -0.25 -0.08 0.00 -0.44 0.00 0.00 40.66 40.06 1nyo h LEU 94 CO 0.00 1.07 0.44 0.00 -4.11 0.00 0.00 178.44 175.85 1nyo h THR 95 N 0.81 0.84 -0.95 0.15 1.03 -1.89 0.10 112.91 113.00 1nyo h THR 95 Ca 0.12 -0.24 0.17 0.00 -0.01 0.00 0.00 66.41 66.44 1nyo h THR 95 Cb 0.71 0.07 -0.08 0.00 -1.07 0.00 0.00 68.15 67.77 1nyo h THR 95 CO 0.05 0.13 0.60 -1.28 -0.01 0.00 0.00 175.52 175.02 1nyo h SER 96 N 0.71 0.69 0.52 0.00 0.87 -1.79 0.25 113.55 114.79 1nyo h SER 96 Ca 0.41 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 61.01 1nyo h SER 96 Cb 0.46 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1nyo h SER 96 CO -0.29 0.30 -0.25 0.40 -0.53 0.00 0.00 176.83 176.47 1nyo h ILE 97 N 0.71 0.00 -0.39 2.23 2.04 -0.88 -1.23 117.51 120.00 1nyo h ILE 97 Ca 0.51 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.97 1nyo h ILE 97 Cb 0.84 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 1nyo h ILE 97 CO -0.27 0.00 -0.45 -0.07 0.00 0.00 0.00 178.15 177.36 1nyo h LEU 98 N -1.13 -1.52 -0.59 1.44 3.38 -0.71 0.28 115.31 116.46 1nyo h LEU 98 Ca -0.07 0.20 0.12 0.00 0.09 0.00 0.00 57.88 58.22 1nyo h LEU 98 Cb 0.53 0.63 -0.11 0.00 0.09 0.00 0.00 40.66 41.80 1nyo h LEU 98 CO 0.12 -0.30 -0.18 0.71 0.09 0.00 0.00 178.44 178.87 1nyo h THR 99 N -0.27 0.35 0.00 0.22 1.35 -0.63 1.41 112.91 115.34 1nyo h THR 99 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1nyo h THR 99 Cb 0.45 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1nyo h THR 99 CO -0.51 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.76 1nyo n TYR 100 N -5.42 0.54 -0.64 4.73 9.36 0.04 -0.55 117.16 125.21 1nyo n TYR 100 Ca 0.06 0.27 -0.03 0.00 3.32 0.00 0.00 57.90 61.52 1nyo n TYR 100 Cb 0.33 -0.93 0.27 0.00 -0.63 0.00 0.00 39.34 38.38 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 -2.04 1.99 -3.56 2.98 8.25 0.48 -4.77 115.22 118.55 1nyo n HIS 101 Ca -0.00 -0.94 -0.00 0.00 -0.26 0.00 0.00 57.72 56.52 1nyo n HIS 101 Cb 0.06 -0.57 -0.04 0.00 1.12 0.00 0.00 29.99 30.56 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 -2.53 -0.95 0.28 1.59 0.11 0.29 0.81 120.40 119.98 1nyo s VAL 102 Ca 0.45 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.50 1nyo s VAL 102 Cb 0.36 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 34.17 1nyo s VAL 102 CO 0.12 0.00 0.48 -0.69 -3.33 0.00 0.00 175.10 171.68 1nyo s VAL 103 N 2.86 5.14 -0.54 2.04 1.01 -0.70 -0.45 120.40 129.77 1nyo s VAL 103 Ca -0.02 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 1nyo s VAL 103 Cb -0.12 -3.80 0.13 0.00 0.00 0.00 0.00 36.38 32.59 1nyo s VAL 103 CO -0.19 -0.37 0.48 0.00 0.00 0.00 0.00 175.10 175.02 1nyo s ALA 104 N -2.10 3.62 0.00 5.51 0.00 -1.25 0.47 121.76 128.01 1nyo s ALA 104 Ca 0.39 -2.55 0.00 0.00 0.00 0.00 0.00 51.96 49.80 1nyo s ALA 104 Cb -0.10 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1nyo s ALA 104 CO 0.32 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.48 1nyo n GLY 105 N 5.19 2.29 3.67 0.00 0.00 0.19 -4.96 105.19 111.57 1nyo n GLY 105 Ca -0.13 -0.23 -0.47 0.00 0.00 0.00 0.00 46.02 45.19 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 2.04 -3.88 1.61 7.27 -1.22 -4.62 117.38 118.58 1nyo n GLN 106 Ca 0.00 0.74 -0.11 0.00 0.07 0.00 0.00 57.00 57.70 1nyo n GLN 106 Cb 0.00 -2.51 -0.10 0.00 2.41 0.00 0.00 30.24 30.04 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 1.74 0.09 0.59 1.69 2.01 -1.26 -5.05 115.64 115.44 1nyo s THR 107 Ca 0.83 -0.72 -0.04 0.00 0.31 0.00 0.00 61.69 62.07 1nyo s THR 107 Cb -0.72 -0.44 0.02 0.00 0.01 0.00 0.00 72.50 71.38 1nyo s THR 107 CO 0.43 -0.39 0.88 -0.94 -0.69 0.00 0.00 174.62 173.91 1nyo s SER 108 N -1.42 5.41 -0.28 3.53 1.04 -1.26 -4.87 113.70 115.86 1nyo s SER 108 Ca -0.15 0.51 -0.05 0.00 0.48 0.00 0.00 55.95 56.74 1nyo s SER 108 Cb -0.08 -1.45 -0.17 0.00 0.10 0.00 0.00 66.02 64.42 1nyo s SER 108 CO 0.01 -1.14 2.77 -0.81 0.98 0.00 0.00 173.24 175.05 1nyo n PRO 109 N -2.56 1.79 0.00 4.02 -0.04 -1.26 -2.09 135.00 134.86 1nyo n PRO 109 Ca 0.05 -0.98 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 1nyo n PRO 109 Cb 0.58 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 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 2.92 2.71 0.17 0.55 0.00 -1.26 -4.87 120.51 120.73 1nyo n ALA 110 Ca 0.38 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.92 1nyo n ALA 110 Cb 0.57 0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.23 0.69 0.32 0.00 4.13 -1.16 -4.24 115.26 112.78 1nyo n ASN 111 Ca 0.00 -0.18 0.16 0.00 1.68 0.00 0.00 54.58 56.23 1nyo n ASN 111 Cb 0.01 1.70 0.83 0.00 -1.54 0.00 0.00 39.78 40.79 1nyo n ASN 111 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1nyo h VAL 112 N 0.00 0.02 -3.65 2.41 3.04 -1.76 -3.40 116.25 112.91 1nyo h VAL 112 Ca 0.00 0.00 -0.52 0.00 -1.01 0.00 0.00 66.70 65.17 1nyo h VAL 112 Cb 0.79 0.68 0.04 0.00 -2.01 0.00 0.00 31.29 30.78 1nyo h VAL 112 CO 0.00 0.00 0.59 -0.69 -1.01 0.00 0.00 177.57 176.46 1nyo s VAL 113 N -4.13 3.18 0.00 1.51 1.01 -1.26 -4.57 120.40 116.14 1nyo s VAL 113 Ca -0.03 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1nyo s VAL 113 Cb 0.09 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1nyo s VAL 113 CO 0.29 0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1nyo n GLY 114 N 1.58 -0.42 3.59 4.51 0.00 0.12 -4.89 105.19 109.69 1nyo n GLY 114 Ca 0.02 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.14 3.41 -0.31 2.61 2.01 -1.26 0.32 115.64 122.27 1nyo s THR 115 Ca 0.00 0.38 -0.04 0.00 0.31 0.00 0.00 61.69 62.35 1nyo s THR 115 Cb 0.00 -3.64 0.04 0.00 0.01 0.00 0.00 72.50 68.92 1nyo s THR 115 CO 0.00 -0.46 0.03 -0.13 -0.69 0.00 0.00 174.62 173.37 1nyo s ARG 116 N 6.08 2.59 -0.38 4.92 1.81 -0.35 -4.87 118.95 128.76 1nyo s ARG 116 Ca 0.79 -1.17 -0.28 0.00 -1.72 0.00 0.00 55.73 53.35 1nyo s ARG 116 Cb -0.21 -3.26 -0.03 0.00 -0.45 0.00 0.00 34.95 31.00 1nyo s ARG 116 CO 0.31 -0.60 1.93 -1.14 -0.68 0.00 0.00 175.30 175.13 1nyo s GLN 117 N 1.33 3.05 0.54 3.54 0.74 -1.26 -0.20 119.66 127.41 1nyo s GLN 117 Ca -0.03 1.37 -0.19 0.00 0.05 0.00 0.00 55.36 56.57 1nyo s GLN 117 Cb -0.19 -4.30 -0.06 0.00 1.10 0.00 0.00 33.01 29.56 1nyo s GLN 117 CO 0.00 -2.19 1.09 0.95 -0.55 0.00 0.00 175.29 174.59 1nyo s THR 118 N 8.03 3.43 0.56 -0.34 -4.23 0.86 -3.88 115.64 120.06 1nyo s THR 118 Ca 0.82 0.84 0.31 0.00 -1.18 0.00 0.00 61.69 62.48 1nyo s THR 118 Cb -0.22 -3.33 0.45 0.00 1.34 0.00 0.00 72.50 70.74 1nyo s THR 118 CO 0.31 -0.24 1.88 0.17 -0.54 0.00 0.00 174.62 176.19 1nyo h LEU 119 N 1.09 0.00 -0.82 4.79 8.10 -0.89 0.38 115.31 127.97 1nyo h LEU 119 Ca -0.49 0.00 0.07 0.00 0.11 0.00 0.00 57.88 57.57 1nyo h LEU 119 Cb 1.24 0.00 -0.06 0.00 -0.44 0.00 0.00 40.66 41.40 1nyo h LEU 119 CO 0.57 0.00 0.49 -0.61 -4.11 0.00 0.00 178.44 174.79 1nyo h GLN 120 N 0.00 0.86 0.00 0.17 5.75 -1.73 -3.46 115.11 116.70 1nyo h GLN 120 Ca 0.36 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 1nyo h GLN 120 Cb 1.57 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.92 1nyo h GLN 120 CO -0.00 0.57 0.00 0.41 -2.65 0.00 0.00 178.83 177.16 1nyo n GLY 121 N -1.32 1.13 3.34 2.39 0.00 0.13 -4.97 105.19 105.90 1nyo n GLY 121 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.03 -2.91 4.61 0.00 -1.25 -4.82 120.51 116.17 1nyo n ALA 122 Ca 0.00 -1.67 -0.32 0.00 0.00 0.00 0.00 53.44 51.45 1nyo n ALA 122 Cb 0.00 0.25 -0.16 0.00 0.00 0.00 0.00 19.45 19.53 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 -4.57 3.27 -0.40 0.00 0.01 -1.26 -0.10 113.70 110.66 1nyo s SER 123 Ca 0.58 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 57.27 1nyo s SER 123 Cb -0.03 -1.12 0.07 0.00 0.21 0.00 0.00 66.02 65.15 1nyo s SER 123 CO 0.39 0.22 0.22 0.54 0.41 0.00 0.00 173.24 175.01 1nyo s VAL 124 N 0.02 4.11 -0.85 3.43 0.11 0.72 -4.85 120.40 123.08 1nyo s VAL 124 Ca -0.08 -1.34 -0.24 0.00 -2.93 0.00 0.00 61.98 57.39 1nyo s VAL 124 Cb -0.15 -3.47 -0.18 0.00 -1.53 0.00 0.00 36.38 31.04 1nyo s VAL 124 CO 0.05 -0.43 1.90 0.41 -3.33 0.00 0.00 175.10 173.71 1nyo n THR 125 N 4.88 1.31 -1.76 5.04 -1.04 -1.26 -1.21 114.28 120.24 1nyo n THR 125 Ca -0.10 -1.27 -0.38 0.00 -2.04 0.00 0.00 64.05 60.26 1nyo n THR 125 Cb 0.43 -2.17 0.05 0.00 -1.82 0.00 0.00 70.33 66.82 1nyo n THR 125 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nyo s VAL 126 N 9.36 2.04 0.28 12.58 1.01 0.15 -2.89 120.40 142.92 1nyo s VAL 126 Ca 0.67 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1nyo s VAL 126 Cb 0.06 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1nyo s VAL 126 CO 0.17 -0.00 0.27 -0.89 0.00 0.00 0.00 175.10 174.65 1nyo s THR 127 N -1.32 0.00 0.00 3.92 2.01 0.92 0.15 115.64 121.32 1nyo s THR 127 Ca 0.74 -1.91 0.00 0.00 0.31 0.00 0.00 61.69 60.83 1nyo s THR 127 Cb -0.40 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.60 1nyo s THR 127 CO 0.46 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.00 1nyo n GLY 128 N -0.48 3.86 1.75 4.40 0.00 -1.26 -0.25 105.19 113.21 1nyo n GLY 128 Ca 0.04 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.74 0.00 0.00 1.61 7.27 -0.95 -4.93 117.38 118.64 1nyo n GLN 129 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1nyo n GLN 129 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 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 1.80 1.31 2.09 1.69 0.00 -1.26 -4.91 105.19 105.91 1nyo n GLY 130 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 6.13 -3.00 1.61 4.13 -1.26 -4.50 115.26 118.37 1nyo n ASN 131 Ca 0.00 -2.94 0.03 0.00 1.68 0.00 0.00 54.58 53.35 1nyo n ASN 131 Cb 0.00 -1.19 0.00 0.00 -1.54 0.00 0.00 39.78 37.05 1nyo n ASN 131 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1nyo s SER 132 N 0.76 -0.68 -0.05 6.41 0.15 -1.26 -4.91 113.70 114.11 1nyo s SER 132 Ca 0.44 -0.16 -0.02 0.00 0.70 0.00 0.00 55.95 56.91 1nyo s SER 132 Cb 0.28 1.11 -0.04 0.00 -1.71 0.00 0.00 66.02 65.66 1nyo s SER 132 CO -0.08 -0.10 0.07 -0.76 1.20 0.00 0.00 173.24 173.57 1nyo s LEU 133 N 2.36 3.91 0.17 3.45 1.43 -1.26 -2.24 118.68 126.50 1nyo s LEU 133 Ca 0.19 0.22 0.05 0.00 -1.03 0.00 0.00 54.13 53.55 1nyo s LEU 133 Cb -0.01 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 1nyo s LEU 133 CO -0.17 0.33 -0.09 -0.54 0.23 0.00 0.00 176.35 176.11 1nyo s LYS 134 N -1.34 1.15 -0.21 1.70 1.02 0.65 0.09 119.74 122.82 1nyo s LYS 134 Ca 0.18 -1.52 -0.07 0.00 0.02 0.00 0.00 55.97 54.59 1nyo s LYS 134 Cb -0.12 -0.69 0.10 0.00 -0.52 0.00 0.00 37.83 36.60 1nyo s LYS 134 CO 0.08 0.06 0.43 0.08 -0.92 0.00 0.00 175.35 175.08 1nyo s VAL 135 N -3.30 -0.67 -1.37 3.17 1.01 -0.58 -0.06 120.40 118.61 1nyo s VAL 135 Ca 0.20 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.30 1nyo s VAL 135 Cb 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1nyo s VAL 135 CO 0.03 0.06 0.05 0.61 0.00 0.00 0.00 175.10 175.85 1nyo n GLY 136 N 5.39 -0.16 2.91 4.51 0.00 -1.14 0.21 105.19 116.91 1nyo n GLY 136 Ca -0.08 0.17 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 -2.51 0.00 -4.09 1.61 5.15 -1.26 -4.95 115.26 109.21 1nyo n ASN 137 Ca -0.28 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.39 1nyo n ASN 137 Cb 0.62 0.00 0.14 0.00 -0.53 0.00 0.00 39.78 40.00 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 -3.82 -4.11 5.20 0.00 0.55 -4.97 120.51 113.36 1nyo n ALA 138 Ca 0.00 -1.26 -0.33 0.00 0.00 0.00 0.00 53.44 51.85 1nyo n ALA 138 Cb 0.00 -1.22 -0.16 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.66 3.23 0.01 0.00 -0.00 -1.26 -1.52 116.67 115.46 1nyo s ASP 139 Ca 0.47 -0.70 -0.30 0.00 -0.00 0.00 0.00 52.55 52.03 1nyo s ASP 139 Cb -0.05 -1.49 -0.08 0.00 -0.00 0.00 0.00 42.92 41.30 1nyo s ASP 139 CO 0.59 -0.01 1.79 -0.69 -0.00 0.00 0.00 175.17 176.85 1nyo s VAL 140 N 1.28 3.22 -0.19 -1.27 1.01 0.11 -1.86 120.40 122.71 1nyo s VAL 140 Ca 0.04 0.36 -0.16 0.00 0.00 0.00 0.00 61.98 62.22 1nyo s VAL 140 Cb -0.13 -3.23 -0.12 0.00 0.00 0.00 0.00 36.38 32.89 1nyo s VAL 140 CO -0.12 -0.03 -0.01 0.52 0.00 0.00 0.00 175.10 175.46 1nyo n VAL 141 N 5.37 1.49 -3.30 2.92 0.31 0.23 -4.49 118.33 120.85 1nyo n VAL 141 Ca 0.18 0.03 -0.06 0.00 -0.01 0.00 0.00 64.34 64.48 1nyo n VAL 141 Cb 0.41 -2.16 -0.06 0.00 -0.91 0.00 0.00 33.84 31.12 1nyo n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo n GLY 143 N 5.38 3.00 2.39 0.00 0.00 -1.25 -1.43 105.19 113.29 1nyo n GLY 143 Ca -0.03 -2.31 -0.08 0.00 0.00 0.00 0.00 46.02 43.60 1nyo n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nyo n GLY 144 N -1.15 0.99 2.25 -0.02 0.00 -0.68 -3.91 105.19 102.67 1nyo n GLY 144 Ca -0.07 -0.36 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.61 3.65 -1.53 1.61 0.31 -1.02 -4.87 118.33 113.89 1nyo n VAL 145 Ca -0.08 -2.48 -0.56 0.00 -0.01 0.00 0.00 64.34 61.21 1nyo n VAL 145 Cb 0.35 -2.03 -0.07 0.00 -0.91 0.00 0.00 33.84 31.18 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 2.20 0.54 0.00 4.52 7.64 -1.26 -3.69 113.62 123.56 1nyo n SER 146 Ca 0.54 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.57 1nyo n SER 146 Cb 0.60 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 1.76 0.00 0.00 0.44 -2.24 -0.16 -4.47 114.28 109.62 1nyo n THR 147 Ca 0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 1nyo n THR 147 Cb 0.13 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 1.55 -1.97 6.98 0.00 -1.19 -4.13 120.51 118.74 1nyo n ALA 148 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 1nyo n ALA 148 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.82 3.73 -3.59 0.00 6.94 -1.26 -4.98 115.26 114.27 1nyo n ASN 149 Ca 0.00 -3.64 -0.08 0.00 -0.02 0.00 0.00 54.58 50.84 1nyo n ASN 149 Cb 0.00 -0.40 -0.05 0.00 -2.36 0.00 0.00 39.78 36.97 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 -3.42 -1.98 0.76 -2.53 0.00 -1.26 -1.47 121.76 111.86 1nyo s ALA 150 Ca 0.45 1.65 -0.04 0.00 0.00 0.00 0.00 51.96 54.03 1nyo s ALA 150 Cb 0.39 -0.89 0.13 0.00 0.00 0.00 0.00 23.12 22.76 1nyo s ALA 150 CO -0.00 -0.30 1.05 0.99 0.00 0.00 0.00 175.76 177.50 1nyo s THR 151 N -1.11 2.16 -0.02 0.00 2.01 -0.50 -0.98 115.64 117.19 1nyo s THR 151 Ca 0.01 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1nyo s THR 151 Cb -0.01 -2.71 0.02 0.00 0.01 0.00 0.00 72.50 69.82 1nyo s THR 151 CO -0.01 0.00 0.02 -0.69 -0.69 0.00 0.00 174.62 173.25 1nyo s VAL 152 N -3.27 0.03 -0.36 3.82 1.01 -1.24 0.81 120.40 121.20 1nyo s VAL 152 Ca 0.67 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1nyo s VAL 152 Cb -0.06 -0.13 0.14 0.00 0.00 0.00 0.00 36.38 36.33 1nyo s VAL 152 CO 0.46 0.10 0.22 -0.31 0.00 0.00 0.00 175.10 175.56 1nyo s TYR 153 N 0.89 0.77 0.41 5.22 2.02 0.12 -1.69 117.35 125.09 1nyo s TYR 153 Ca -0.08 -1.67 -0.26 0.00 -0.37 0.00 0.00 57.07 54.69 1nyo s TYR 153 Cb -0.11 -0.94 -0.09 0.00 -0.40 0.00 0.00 41.96 40.41 1nyo s TYR 153 CO -0.02 -0.83 1.43 -1.64 -1.57 0.00 0.00 175.55 172.92 1nyo s MET 154 N 1.01 3.89 0.28 -0.62 -1.94 -0.51 -0.00 119.30 121.40 1nyo s MET 154 Ca 0.19 2.43 0.02 0.00 -1.71 0.00 0.00 55.69 56.62 1nyo s MET 154 Cb -0.22 -2.79 -0.05 0.00 2.01 0.00 0.00 34.83 33.78 1nyo s MET 154 CO 0.00 -0.65 0.10 0.96 -0.01 0.00 0.00 175.02 175.41 1nyo s ILE 155 N -1.18 0.64 -0.46 2.53 -4.36 0.12 0.74 121.20 119.24 1nyo s ILE 155 Ca 0.57 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.99 1nyo s ILE 155 Cb -0.44 -2.65 0.45 0.00 1.25 0.00 0.00 42.46 41.08 1nyo s ILE 155 CO 0.58 0.00 1.53 -0.90 0.24 0.00 0.00 174.94 176.38 1nyo n ASP 156 N -0.57 6.03 -3.64 4.36 5.75 -0.77 -1.03 116.55 126.68 1nyo n ASP 156 Ca -0.00 -3.77 -0.10 0.00 -0.01 0.00 0.00 54.79 50.91 1nyo n ASP 156 Cb 0.66 -0.61 -0.07 0.00 -1.03 0.00 0.00 41.12 40.07 1nyo n ASP 156 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1nyo s SER 157 N -2.86 -0.49 -1.12 -1.12 0.01 -1.26 -4.64 113.70 102.22 1nyo s SER 157 Ca 0.56 0.94 -0.18 0.00 1.31 0.00 0.00 55.95 58.58 1nyo s SER 157 Cb 0.45 0.96 -0.06 0.00 0.21 0.00 0.00 66.02 67.58 1nyo s SER 157 CO -0.01 -0.16 2.09 0.52 0.41 0.00 0.00 173.24 176.08 1nyo n VAL 158 N 2.29 2.66 -0.85 3.43 0.31 -1.26 -4.55 118.33 120.36 1nyo n VAL 158 Ca -0.13 -2.31 -0.33 0.00 -0.01 0.00 0.00 64.34 61.56 1nyo n VAL 158 Cb 0.56 -2.47 -0.05 0.00 -0.91 0.00 0.00 33.84 30.97 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 6.74 0.02 -4.26 7.52 7.94 -1.26 -4.93 117.00 128.77 1nyo n LEU 159 Ca 0.51 0.65 -0.22 0.00 -1.11 0.00 0.00 56.01 55.84 1nyo n LEU 159 Cb 0.39 -0.52 -0.12 0.00 0.53 0.00 0.00 43.42 43.70 1nyo n LEU 159 CO 0.97 -1.05 -0.50 -0.04 -1.11 0.00 0.00 177.39 175.66 1nyo s MET 160 N 0.07 1.05 0.26 1.96 -1.94 -1.26 -4.75 119.30 114.69 1nyo s MET 160 Ca 0.52 -1.13 -0.30 0.00 -1.71 0.00 0.00 55.69 53.07 1nyo s MET 160 Cb -0.72 -1.21 -0.09 0.00 2.01 0.00 0.00 34.83 34.81 1nyo s MET 160 CO 0.33 0.28 1.08 -1.25 -0.01 0.00 0.00 175.02 175.45 1nyo s PRO 161 N -1.96 4.66 -0.00 2.03 0.04 -1.26 -5.00 135.00 133.50 1nyo s PRO 161 Ca 0.05 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 1nyo s PRO 161 Cb -0.09 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1nyo s PRO 161 CO 0.04 0.22 1.20 -1.25 0.04 0.00 0.00 177.00 177.25 1nyo s PRO 162 N -1.27 4.39 0.00 0.56 0.04 -1.26 -5.06 135.00 132.41 1nyo s PRO 162 Ca 0.45 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1nyo s PRO 162 Cb -0.31 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.76 1nyo s PRO 162 CO 0.39 -0.36 0.00 0.00 0.04 0.00 0.00 177.00 177.08