#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyo s ASP 2 N 0.00 4.37 0.96 1.61 1.11 -1.26 -5.13 116.67 118.33 1nyo s ASP 2 Ca 0.00 -1.35 -0.05 0.00 0.18 0.00 0.00 52.55 51.33 1nyo s ASP 2 Cb 0.00 0.19 0.08 0.00 1.07 0.00 0.00 42.92 44.26 1nyo s ASP 2 CO 0.00 -0.85 0.19 0.18 1.18 0.00 0.00 175.17 175.87 1nyo n LEU 3 N -1.42 0.00 -4.59 1.23 4.77 -1.26 -5.05 117.00 110.67 1nyo n LEU 3 Ca -0.08 -0.19 -0.27 0.00 -0.03 0.00 0.00 56.01 55.44 1nyo n LEU 3 Cb 0.65 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1nyo n LEU 3 CO 0.41 -1.75 -0.26 0.54 -1.33 0.00 0.00 177.39 175.00 1nyo s VAL 4 N -1.15 1.27 0.00 4.08 0.11 -1.24 -5.10 120.40 118.38 1nyo s VAL 4 Ca 0.14 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.19 1nyo s VAL 4 Cb -0.03 -2.58 0.00 0.00 -1.53 0.00 0.00 36.38 32.24 1nyo s VAL 4 CO 0.12 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 1nyo n GLY 5 N -0.97 -1.93 0.05 6.54 0.00 -1.26 -3.75 105.19 103.88 1nyo n GLY 5 Ca -0.08 -1.39 -0.02 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.10 -0.98 1.61 0.13 -1.46 -3.34 132.00 127.86 1nyo h PRO 6 Ca 0.00 0.01 0.30 0.00 -0.87 0.00 0.00 66.00 65.44 1nyo h PRO 6 Cb 0.00 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 30.97 1nyo h PRO 6 CO 0.00 -0.07 0.13 0.41 -0.23 0.00 0.00 178.00 178.24 1nyo n GLY 7 N 1.15 -1.20 0.31 1.56 0.00 -0.90 0.19 105.19 106.30 1nyo n GLY 7 Ca -0.01 0.92 0.31 0.00 0.00 0.00 0.00 46.02 47.24 1nyo n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo h ALA 9 N 1.95 -1.05 -0.14 0.00 0.00 0.19 -2.34 119.26 117.86 1nyo h ALA 9 Ca 0.83 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.67 1nyo h ALA 9 Cb 2.18 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 20.23 1nyo h ALA 9 CO -0.75 -1.04 -0.05 1.49 0.00 0.00 0.00 179.25 178.90 1nyo h GLU 10 N -0.47 -0.02 -0.32 0.00 4.57 -0.27 -3.03 114.58 115.04 1nyo h GLU 10 Ca -0.04 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1nyo h GLU 10 Cb 0.37 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 1nyo h GLU 10 CO 0.05 -0.01 -0.19 0.98 -1.18 0.00 0.00 179.01 178.65 1nyo n TYR 11 N -5.18 -0.14 -0.23 0.92 9.36 0.44 0.01 117.16 122.35 1nyo n TYR 11 Ca -0.04 0.40 -0.10 0.00 3.32 0.00 0.00 57.90 61.49 1nyo n TYR 11 Cb 0.11 -0.46 -0.06 0.00 -0.63 0.00 0.00 39.34 38.30 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 -0.30 -0.48 -0.98 2.98 0.00 -1.30 1.40 119.26 120.59 1nyo h ALA 12 Ca 0.05 0.08 0.33 0.00 0.00 0.00 0.00 54.91 55.38 1nyo h ALA 12 Cb 0.13 1.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.82 1nyo h ALA 12 CO -0.30 -0.91 0.24 0.00 0.00 0.00 0.00 179.25 178.28 1nyo n ALA 13 N -3.16 0.72 -0.04 0.00 0.00 0.10 0.16 120.51 118.29 1nyo n ALA 13 Ca 0.01 1.02 -0.12 0.00 0.00 0.00 0.00 53.44 54.35 1nyo n ALA 13 Cb 0.34 -0.86 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 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 1.95 -0.02 -3.04 0.00 0.00 0.18 -3.40 119.26 114.93 1nyo h ALA 14 Ca 0.70 -0.38 -0.62 0.00 0.00 0.00 0.00 54.91 54.60 1nyo h ALA 14 Cb 1.65 0.01 -0.41 0.00 0.00 0.00 0.00 17.79 19.03 1nyo h ALA 14 CO -0.84 -0.08 -0.62 -0.80 0.00 0.00 0.00 179.25 176.90 1nyo s ASN 15 N -5.99 4.40 0.37 0.00 0.01 0.42 -4.89 114.94 109.25 1nyo s ASN 15 Ca -0.16 -3.65 0.19 0.00 -0.71 0.00 0.00 52.86 48.53 1nyo s ASN 15 Cb -0.02 -1.50 0.54 0.00 0.41 0.00 0.00 41.25 40.69 1nyo s ASN 15 CO 0.61 -0.11 1.66 1.55 -1.51 0.00 0.00 177.10 179.30 1nyo h PRO 16 N 5.58 0.00 0.00 -0.60 0.13 0.13 -3.36 132.00 133.88 1nyo h PRO 16 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1nyo h PRO 16 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1nyo h PRO 16 CO 0.67 0.35 0.00 0.25 -0.23 0.00 0.00 178.00 179.05 1nyo n THR 17 N -3.36 0.00 0.00 1.56 -2.24 -1.26 -4.90 114.28 104.08 1nyo n THR 17 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1nyo n THR 17 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 1.62 -1.43 0.00 3.38 0.00 -1.26 -3.30 105.19 104.20 1nyo n GLY 18 Ca 0.00 -1.56 0.11 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.54 0.30 0.04 1.61 -0.04 -1.26 -2.91 135.00 131.20 1nyo n PRO 19 Ca 0.00 0.08 -0.21 0.00 -0.04 0.00 0.00 63.50 63.33 1nyo n PRO 19 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 1nyo n PRO 19 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyo h ALA 20 N 3.05 -0.03 -1.48 0.55 0.00 -1.84 -0.61 119.26 118.90 1nyo h ALA 20 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 54.91 53.89 1nyo h ALA 20 Cb 0.23 0.20 0.13 0.00 0.00 0.00 0.00 17.79 18.34 1nyo h ALA 20 CO 0.00 0.50 -0.25 -1.13 0.00 0.00 0.00 179.25 178.36 1nyo n SER 21 N -4.07 -3.04 0.00 0.00 3.41 -1.14 -4.39 113.62 104.40 1nyo n SER 21 Ca -0.17 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 1nyo n SER 21 Cb 0.85 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1nyo n SER 21 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1nyo n VAL 22 N -4.42 0.00 -0.58 -3.33 0.31 -1.26 -0.92 118.33 108.13 1nyo n VAL 22 Ca 0.06 0.42 0.46 0.00 -0.01 0.00 0.00 64.34 65.27 1nyo n VAL 22 Cb 0.35 -1.27 0.71 0.00 -0.91 0.00 0.00 33.84 32.71 1nyo n VAL 22 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo n GLN 23 N 0.00 0.00 0.32 5.55 10.64 -1.26 0.12 117.38 132.75 1nyo n GLN 23 Ca 0.00 1.03 -0.13 0.00 -1.83 0.00 0.00 57.00 56.07 1nyo n GLN 23 Cb 0.00 -2.43 -0.06 0.00 -0.86 0.00 0.00 30.24 26.89 1nyo n GLN 23 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 1nyo h GLY 24 N 0.00 -0.87 2.00 2.61 0.00 -1.69 -2.47 103.07 102.65 1nyo h GLY 24 Ca 0.81 0.32 0.00 0.00 0.00 0.00 0.00 47.33 48.46 1nyo h GLY 24 CO -0.01 -0.32 0.00 1.15 0.00 0.00 0.00 176.54 177.37 1nyo n MET 25 N -4.43 0.06 0.00 4.80 0.00 0.12 -1.77 117.12 115.90 1nyo n MET 25 Ca -0.10 0.56 -0.13 0.00 0.00 0.00 0.00 57.70 58.03 1nyo n MET 25 Cb 0.33 -1.69 -0.09 0.00 0.00 0.00 0.00 33.22 31.77 1nyo n MET 25 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1nyo h SER 26 N 0.00 0.01 0.00 3.17 0.87 -0.88 -2.33 113.55 114.39 1nyo h SER 26 Ca 0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1nyo h SER 26 Cb 0.00 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1nyo h SER 26 CO 0.00 0.31 0.18 1.56 -0.53 0.00 0.00 176.83 178.36 1nyo h GLN 27 N -0.29 0.00 -6.27 2.24 4.20 -1.28 -3.12 115.11 110.59 1nyo h GLN 27 Ca 0.00 0.00 -0.59 0.00 0.06 0.00 0.00 58.65 58.13 1nyo h GLN 27 Cb 0.31 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 27.99 1nyo h GLN 27 CO 0.00 0.00 -0.62 -0.51 -0.67 0.00 0.00 178.83 177.03 1nyo s ASP 28 N -4.70 5.06 0.46 1.46 1.01 -0.88 -4.98 116.67 114.11 1nyo s ASP 28 Ca -0.04 -0.31 -0.21 0.00 0.71 0.00 0.00 52.55 52.70 1nyo s ASP 28 Cb 0.10 -1.18 -0.09 0.00 1.01 0.00 0.00 42.92 42.77 1nyo s ASP 28 CO 0.33 0.07 1.04 -2.16 0.21 0.00 0.00 175.17 174.66 1nyo s PRO 29 N -3.08 3.90 0.09 8.23 0.04 -1.26 -2.87 135.00 140.06 1nyo s PRO 29 Ca 0.29 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.70 1nyo s PRO 29 Cb -0.09 -2.21 0.15 0.00 0.04 0.00 0.00 34.50 32.38 1nyo s PRO 29 CO 0.21 -0.35 0.54 1.55 0.04 0.00 0.00 177.00 178.99 1nyo n VAL 30 N -0.72 -0.15 0.00 -0.36 3.14 -1.26 0.21 118.33 119.18 1nyo n VAL 30 Ca 0.08 0.80 0.00 0.00 -2.96 0.00 0.00 64.34 62.26 1nyo n VAL 30 Cb 0.52 -1.10 0.00 0.00 -1.06 0.00 0.00 33.84 32.20 1nyo n VAL 30 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nyo n ALA 31 N -3.86 0.00 -0.30 1.55 0.00 -1.26 0.72 120.51 117.35 1nyo n ALA 31 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.63 1nyo n ALA 31 Cb 0.17 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.93 1nyo n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nyo h VAL 32 N 0.00 0.30 -1.06 0.00 2.07 -1.59 1.43 116.25 117.40 1nyo h VAL 32 Ca 0.00 -0.07 0.31 0.00 0.82 0.00 0.00 66.70 67.76 1nyo h VAL 32 Cb 0.00 0.07 -0.13 0.00 -1.52 0.00 0.00 31.29 29.71 1nyo h VAL 32 CO 0.00 0.04 0.64 0.00 0.02 0.00 0.00 177.57 178.27 1nyo h ALA 33 N 1.80 2.11 0.00 1.67 0.00 0.26 1.02 119.26 126.12 1nyo h ALA 33 Ca 0.57 0.14 -0.20 0.00 0.00 0.00 0.00 54.91 55.42 1nyo h ALA 33 Cb 1.18 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1nyo h ALA 33 CO -0.66 -0.65 -1.55 0.00 0.00 0.00 0.00 179.25 176.38 1nyo n ALA 34 N -2.37 1.84 0.91 0.00 0.00 0.44 -3.59 120.51 117.74 1nyo n ALA 34 Ca 0.30 -0.63 0.09 0.00 0.00 0.00 0.00 53.44 53.20 1nyo n ALA 34 Cb 0.99 -0.89 0.47 0.00 0.00 0.00 0.00 19.45 20.02 1nyo n ALA 34 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nyo n SER 35 N -2.90 0.00 -0.13 0.00 7.64 0.31 -2.74 113.62 115.80 1nyo n SER 35 Ca -0.12 -0.14 -0.25 0.00 1.01 0.00 0.00 58.87 59.37 1nyo n SER 35 Cb 0.89 -0.20 -0.11 0.00 -1.01 0.00 0.00 64.21 63.79 1nyo n SER 35 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1nyo n ASN 36 N -1.20 1.96 -4.56 6.43 3.02 0.12 -4.71 115.26 116.31 1nyo n ASN 36 Ca 0.10 0.17 -0.52 0.00 -0.03 0.00 0.00 54.58 54.30 1nyo n ASN 36 Cb 0.12 -0.67 -0.05 0.00 -0.61 0.00 0.00 39.78 38.57 1nyo n ASN 36 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nyo n ASN 37 N -3.89 1.10 0.00 6.41 5.15 -1.11 -4.68 115.26 118.25 1nyo n ASN 37 Ca -0.51 1.14 0.09 0.00 -0.60 0.00 0.00 54.58 54.70 1nyo n ASN 37 Cb 0.92 -1.14 0.56 0.00 -0.53 0.00 0.00 39.78 39.59 1nyo n ASN 37 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1nyo n PRO 38 N 1.97 0.75 0.00 1.20 -0.04 -1.26 -0.35 135.00 137.26 1nyo n PRO 38 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1nyo n PRO 38 Cb 0.20 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.90 1.09 -0.03 0.54 -0.58 -1.26 -4.68 120.64 114.82 1nyo n GLU 39 Ca 0.14 -0.32 -0.04 0.00 -0.42 0.00 0.00 57.16 56.52 1nyo n GLU 39 Cb 0.07 -0.81 -0.04 0.00 -0.57 0.00 0.00 31.44 30.08 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 0.84 -0.25 -4.62 4.77 -0.88 -2.99 117.00 113.63 1nyo n LEU 40 Ca 0.00 -0.01 0.20 0.00 -0.03 0.00 0.00 56.01 56.17 1nyo n LEU 40 Cb 0.02 0.03 0.37 0.00 -2.33 0.00 0.00 43.42 41.51 1nyo n LEU 40 CO 0.00 0.28 0.73 0.35 -1.33 0.00 0.00 177.39 177.42 1nyo n THR 41 N -2.36 -0.32 0.20 -5.08 -2.24 0.52 0.20 114.28 105.21 1nyo n THR 41 Ca -0.11 1.57 -0.15 0.00 -2.27 0.00 0.00 64.05 63.10 1nyo n THR 41 Cb 0.68 -2.46 -0.08 0.00 -2.10 0.00 0.00 70.33 66.37 1nyo n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nyo h THR 42 N 0.00 0.68 -0.89 4.28 1.03 -1.84 -1.81 112.91 114.36 1nyo h THR 42 Ca 0.58 -0.09 0.01 0.00 -0.01 0.00 0.00 66.41 66.90 1nyo h THR 42 Cb 1.44 0.73 -0.04 0.00 -1.07 0.00 0.00 68.15 69.20 1nyo h THR 42 CO -0.62 0.02 0.58 0.25 -0.01 0.00 0.00 175.52 175.73 1nyo h LEU 43 N -0.50 1.03 -0.01 0.00 6.46 0.20 -2.95 115.31 119.54 1nyo h LEU 43 Ca -0.05 -0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1nyo h LEU 43 Cb 0.38 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 1nyo h LEU 43 CO 0.08 0.76 -0.42 0.74 -0.62 0.00 0.00 178.44 178.97 1nyo h THR 44 N 1.21 0.00 -0.73 1.05 2.02 0.11 0.75 112.91 117.32 1nyo h THR 44 Ca 0.32 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.79 1nyo h THR 44 Cb -0.12 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.18 1nyo h THR 44 CO -0.07 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.24 1nyo n ALA 45 N -2.87 0.74 0.02 6.16 0.00 -0.71 0.19 120.51 124.04 1nyo n ALA 45 Ca -0.06 0.64 -0.01 0.00 0.00 0.00 0.00 53.44 54.02 1nyo n ALA 45 Cb 0.31 -0.68 -0.00 0.00 0.00 0.00 0.00 19.45 19.08 1nyo n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 46 N 1.24 -0.69 0.45 0.00 0.00 -0.91 0.22 119.26 119.56 1nyo h ALA 46 Ca 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 1nyo h ALA 46 Cb 1.59 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.37 1nyo h ALA 46 CO -0.45 -0.69 -0.49 1.37 0.00 0.00 0.00 179.25 178.99 1nyo h LEU 47 N -0.08 -1.35 -0.80 0.00 8.10 0.66 -2.82 115.31 119.02 1nyo h LEU 47 Ca -0.01 0.11 0.07 0.00 0.11 0.00 0.00 57.88 58.17 1nyo h LEU 47 Cb 0.04 0.45 -0.10 0.00 -0.44 0.00 0.00 40.66 40.62 1nyo h LEU 47 CO 0.01 -0.64 -0.47 -1.54 -4.11 0.00 0.00 178.44 171.69 1nyo n SER 48 N -5.55 -0.84 0.00 0.17 3.41 0.49 0.84 113.62 112.14 1nyo n SER 48 Ca -0.11 1.55 0.00 0.00 -0.26 0.00 0.00 58.87 60.05 1nyo n SER 48 Cb 0.45 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1nyo n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nyo n GLY 49 N -1.20 1.18 0.32 5.00 0.00 -0.51 -4.12 105.19 105.87 1nyo n GLY 49 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.07 0.45 1.61 6.02 -0.50 0.13 117.38 125.01 1nyo n GLN 50 Ca 0.00 1.38 -0.18 0.00 -0.01 0.00 0.00 57.00 58.20 1nyo n GLN 50 Cb 0.00 -2.22 -0.08 0.00 1.02 0.00 0.00 30.24 28.95 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 -0.98 -8.22 1.08 5.85 -0.89 -3.43 115.31 108.73 1nyo h LEU 51 Ca 0.59 0.03 -0.62 0.00 0.84 0.00 0.00 57.88 58.72 1nyo h LEU 51 Cb 1.25 0.25 -0.33 0.00 0.37 0.00 0.00 40.66 42.21 1nyo h LEU 51 CO -0.86 -0.67 -0.86 0.21 -0.34 0.00 0.00 178.44 175.92 1nyo s ASN 52 N -3.87 2.59 0.00 1.25 3.84 0.12 -4.69 114.94 114.19 1nyo s ASN 52 Ca -0.17 -0.46 0.12 0.00 0.21 0.00 0.00 52.86 52.57 1nyo s ASN 52 Cb 0.02 -1.14 0.73 0.00 -0.55 0.00 0.00 41.25 40.31 1nyo s ASN 52 CO 0.50 0.12 1.29 -0.81 -2.79 0.00 0.00 177.10 175.41 1nyo n PRO 53 N 3.57 0.75 -0.02 0.43 -0.04 -1.18 -1.92 135.00 136.58 1nyo n PRO 53 Ca -0.20 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.33 1nyo n PRO 53 Cb 0.53 -1.25 0.07 0.00 -0.04 0.00 0.00 33.50 32.80 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 -0.75 1.09 -4.63 0.54 6.02 -1.26 -4.96 117.38 113.42 1nyo n GLN 54 Ca 0.09 -1.40 -0.28 0.00 -0.01 0.00 0.00 57.00 55.40 1nyo n GLN 54 Cb 0.04 -1.27 -0.14 0.00 1.02 0.00 0.00 30.24 29.90 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 -1.12 1.99 -0.35 5.09 1.01 -0.81 -4.98 120.40 121.23 1nyo s VAL 55 Ca 0.17 -1.45 -0.02 0.00 0.00 0.00 0.00 61.98 60.69 1nyo s VAL 55 Cb 0.12 -1.73 0.19 0.00 0.00 0.00 0.00 36.38 34.95 1nyo s VAL 55 CO 0.17 0.20 0.85 0.21 0.00 0.00 0.00 175.10 176.54 1nyo s ASN 56 N -1.50 -0.91 -0.23 3.32 3.84 -1.10 -3.61 114.94 114.74 1nyo s ASN 56 Ca 0.10 -0.30 0.06 0.00 0.21 0.00 0.00 52.86 52.93 1nyo s ASN 56 Cb -0.10 1.26 -0.18 0.00 -0.55 0.00 0.00 41.25 41.68 1nyo s ASN 56 CO 0.03 -0.12 -0.14 0.18 -2.79 0.00 0.00 177.10 174.26 1nyo n LEU 57 N 4.35 2.17 -0.25 3.21 4.32 0.25 -4.49 117.00 126.56 1nyo n LEU 57 Ca 0.08 -0.10 -0.05 0.00 -0.02 0.00 0.00 56.01 55.92 1nyo n LEU 57 Cb 0.59 -0.51 -0.04 0.00 -1.62 0.00 0.00 43.42 41.84 1nyo n LEU 57 CO -0.07 0.80 0.30 0.55 -1.22 0.00 0.00 177.39 177.75 1nyo n VAL 58 N -3.09 -0.39 -0.14 4.08 3.14 -1.24 0.27 118.33 120.97 1nyo n VAL 58 Ca -0.41 1.44 -0.06 0.00 -2.96 0.00 0.00 64.34 62.35 1nyo n VAL 58 Cb 1.02 -1.80 0.01 0.00 -1.06 0.00 0.00 33.84 32.01 1nyo n VAL 58 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1nyo h ASP 59 N 0.00 -0.85 0.45 6.55 3.32 -1.90 -1.22 116.42 122.78 1nyo h ASP 59 Ca 0.12 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1nyo h ASP 59 Cb 0.27 0.44 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1nyo h ASP 59 CO -0.57 -0.27 -0.22 0.74 -1.72 0.00 0.00 179.24 177.21 1nyo h THR 60 N -0.16 0.00 -0.50 0.35 2.02 0.37 -2.88 112.91 112.11 1nyo h THR 60 Ca 0.20 -0.04 0.16 0.00 0.77 0.00 0.00 66.41 67.51 1nyo h THR 60 Cb 0.49 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.80 1nyo h THR 60 CO -0.54 0.00 0.11 0.18 0.37 0.00 0.00 175.52 175.64 1nyo n LEU 61 N -3.75 0.03 -2.51 2.58 4.77 0.33 0.19 117.00 118.65 1nyo n LEU 61 Ca -0.08 0.84 -0.23 0.00 -0.03 0.00 0.00 56.01 56.52 1nyo n LEU 61 Cb 0.24 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 40.87 1nyo n LEU 61 CO 0.18 -0.89 2.16 -3.20 -1.33 0.00 0.00 177.39 174.32 1nyo n ASN 62 N -4.41 6.53 -3.15 -1.43 4.05 -0.49 -4.60 115.26 111.76 1nyo n ASN 62 Ca 0.14 -2.63 0.05 0.00 0.45 0.00 0.00 54.58 52.60 1nyo n ASN 62 Cb 0.48 -1.43 -0.01 0.00 1.23 0.00 0.00 39.78 40.05 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1nyo s SER 63 N 1.77 -0.93 0.00 1.20 0.01 0.51 -4.98 113.70 111.28 1nyo s SER 63 Ca 0.66 0.57 0.00 0.00 1.31 0.00 0.00 55.95 58.50 1nyo s SER 63 Cb 0.28 1.78 0.00 0.00 0.21 0.00 0.00 66.02 68.29 1nyo s SER 63 CO -0.05 -0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1nyo n GLY 64 N 5.45 -1.90 3.35 3.44 0.00 -1.26 -4.83 105.19 109.44 1nyo n GLY 64 Ca -0.04 -1.11 -0.54 0.00 0.00 0.00 0.00 46.02 44.33 1nyo n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 65 N 0.36 0.38 -3.29 1.61 3.00 -1.25 -4.86 117.38 113.33 1nyo n GLN 65 Ca 0.00 0.10 -0.18 0.00 -0.01 0.00 0.00 57.00 56.90 1nyo n GLN 65 Cb 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 30.24 28.35 1nyo n GLN 65 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1nyo n TYR 66 N 8.78 -0.12 -3.26 1.08 4.02 -0.81 0.45 117.16 127.29 1nyo n TYR 66 Ca 0.51 -1.49 -0.08 0.00 -0.01 0.00 0.00 57.90 56.83 1nyo n TYR 66 Cb 0.07 -0.24 -0.04 0.00 -0.02 0.00 0.00 39.34 39.11 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 -1.90 -0.65 0.44 -0.72 2.01 0.32 -1.16 115.64 113.98 1nyo s THR 67 Ca 0.10 -0.59 -0.24 0.00 0.31 0.00 0.00 61.69 61.27 1nyo s THR 67 Cb -0.01 -0.34 -0.10 0.00 0.01 0.00 0.00 72.50 72.06 1nyo s THR 67 CO 0.06 -0.31 1.04 0.52 -0.69 0.00 0.00 174.62 175.24 1nyo n VAL 68 N 4.21 2.61 -3.16 3.82 0.31 0.38 -1.58 118.33 124.92 1nyo n VAL 68 Ca 0.12 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.72 1nyo n VAL 68 Cb 0.51 -1.22 -0.05 0.00 -0.91 0.00 0.00 33.84 32.17 1nyo n VAL 68 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nyo n PHE 69 N -0.61 1.50 -3.62 3.52 3.72 0.34 -0.74 117.46 121.57 1nyo n PHE 69 Ca 0.09 -3.85 -0.36 0.00 -0.05 0.00 0.00 57.45 53.28 1nyo n PHE 69 Cb 0.40 -0.44 -0.07 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.40 3.65 -0.30 4.37 0.00 0.38 -4.68 121.76 122.79 1nyo s ALA 70 Ca 0.41 -0.54 -0.29 0.00 0.00 0.00 0.00 51.96 51.54 1nyo s ALA 70 Cb 0.26 -2.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.09 1nyo s ALA 70 CO -0.09 0.17 1.35 -1.25 0.00 0.00 0.00 175.76 175.93 1nyo s PRO 71 N 0.26 3.88 1.43 0.00 0.04 -1.26 0.75 135.00 140.10 1nyo s PRO 71 Ca 0.14 1.28 -0.22 0.00 0.04 0.00 0.00 61.00 62.24 1nyo s PRO 71 Cb -0.12 -3.91 0.37 0.00 0.04 0.00 0.00 34.50 30.88 1nyo s PRO 71 CO 0.02 -1.17 0.92 0.95 0.04 0.00 0.00 177.00 177.76 1nyo s THR 72 N 4.54 1.24 0.20 1.26 -4.23 0.12 -4.54 115.64 114.22 1nyo s THR 72 Ca 0.58 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.99 1nyo s THR 72 Cb -0.18 -2.02 0.13 0.00 1.34 0.00 0.00 72.50 71.78 1nyo s THR 72 CO 0.24 0.00 1.81 0.78 -0.54 0.00 0.00 174.62 176.92 1nyo h ASN 73 N -3.45 0.91 0.56 3.99 -0.26 -1.84 0.55 115.58 116.02 1nyo h ASN 73 Ca -0.45 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.19 1nyo h ASN 73 Cb 1.35 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 38.37 1nyo h ASN 73 CO 0.30 0.75 0.00 0.00 -1.06 0.00 0.00 177.43 177.42 1nyo h ALA 74 N 1.20 1.00 0.00 -0.83 0.00 -1.90 0.36 119.26 119.09 1nyo h ALA 74 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1nyo h ALA 74 Cb 0.04 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nyo h ALA 74 CO -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 179.25 178.89 1nyo h ALA 75 N 2.05 0.04 -0.02 0.00 0.00 -1.16 -3.06 119.26 117.10 1nyo h ALA 75 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1nyo h ALA 75 Cb 0.28 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1nyo h ALA 75 CO 0.00 0.14 -0.40 0.74 0.00 0.00 0.00 179.25 179.72 1nyo h PHE 76 N -0.44 0.45 -0.87 0.00 -1.00 -0.81 -3.26 116.94 111.01 1nyo h PHE 76 Ca -0.04 -0.23 0.22 0.00 2.81 0.00 0.00 57.97 60.73 1nyo h PHE 76 Cb 1.07 -0.06 -0.13 0.00 3.61 0.00 0.00 35.95 40.45 1nyo h PHE 76 CO 0.18 1.02 0.29 0.77 -1.61 0.00 0.00 178.31 178.95 1nyo h SER 77 N -0.25 0.12 -0.44 2.17 0.02 -0.43 -0.39 113.55 114.35 1nyo h SER 77 Ca -0.04 0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1nyo h SER 77 Cb 1.11 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 63.79 1nyo h SER 77 CO 0.08 -0.09 -0.49 0.11 -1.14 0.00 0.00 176.83 175.30 1nyo h LYS 78 N 0.28 -0.28 -6.31 3.45 1.57 -1.57 -3.41 116.57 110.30 1nyo h LYS 78 Ca 0.54 0.02 -0.61 0.00 -1.87 0.00 0.00 60.65 58.73 1nyo h LYS 78 Cb 1.06 0.06 0.15 0.00 0.08 0.00 0.00 32.23 33.58 1nyo h LYS 78 CO -0.60 -0.18 -0.45 1.28 -0.57 0.00 0.00 179.45 178.93 1nyo n LEU 79 N -4.99 -0.24 -4.79 2.94 4.77 -0.16 -4.90 117.00 109.63 1nyo n LEU 79 Ca -0.02 0.89 -0.35 0.00 -0.03 0.00 0.00 56.01 56.50 1nyo n LEU 79 Cb 0.28 -1.10 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 1nyo n LEU 79 CO -0.02 -3.00 0.73 -2.16 -1.33 0.00 0.00 177.39 171.61 1nyo s PRO 80 N -1.55 3.99 0.25 3.23 0.04 -1.26 -4.86 135.00 134.84 1nyo s PRO 80 Ca 0.63 1.45 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 1nyo s PRO 80 Cb -0.60 -2.33 0.37 0.00 0.04 0.00 0.00 34.50 31.98 1nyo s PRO 80 CO 0.58 -0.29 1.58 0.00 0.04 0.00 0.00 177.00 178.92 1nyo h ALA 81 N 2.05 0.54 -0.83 8.56 0.00 -1.90 0.54 119.26 128.21 1nyo h ALA 81 Ca -0.49 0.33 0.16 0.00 0.00 0.00 0.00 54.91 54.91 1nyo h ALA 81 Cb 1.22 0.67 -0.15 0.00 0.00 0.00 0.00 17.79 19.52 1nyo h ALA 81 CO 0.61 -0.41 -0.27 0.77 0.00 0.00 0.00 179.25 179.95 1nyo h SER 82 N -0.00 -0.97 -0.30 0.00 0.02 -1.97 1.58 113.55 111.91 1nyo h SER 82 Ca 0.41 0.26 0.03 0.00 -0.84 0.00 0.00 61.79 61.65 1nyo h SER 82 Cb 0.63 0.58 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 1nyo h SER 82 CO -0.88 -0.29 0.12 0.74 -1.14 0.00 0.00 176.83 175.38 1nyo h THR 83 N -0.03 0.95 0.17 -2.27 2.02 -0.31 0.23 112.91 113.66 1nyo h THR 83 Ca 0.37 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.45 1nyo h THR 83 Cb 0.61 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1nyo h THR 83 CO -0.86 0.05 -0.08 0.40 0.37 0.00 0.00 175.52 175.39 1nyo h ILE 84 N 0.27 0.88 -0.03 3.11 1.08 0.59 0.51 117.51 123.92 1nyo h ILE 84 Ca 0.13 -0.21 0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1nyo h ILE 84 Cb 0.08 1.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1nyo h ILE 84 CO -0.12 0.05 0.12 0.44 -0.69 0.00 0.00 178.15 177.95 1nyo h ASP 85 N -0.33 0.00 0.20 1.72 5.19 0.23 0.41 116.42 123.85 1nyo h ASP 85 Ca -0.02 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.10 1nyo h ASP 85 Cb 0.26 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.80 1nyo h ASP 85 CO 0.04 0.00 -1.28 -0.08 -3.12 0.00 0.00 179.24 174.80 1nyo h GLU 86 N 0.00 0.43 0.00 3.56 4.57 0.78 -3.23 114.58 120.70 1nyo h GLU 86 Ca 0.01 -0.74 -0.01 0.00 -1.18 0.00 0.00 59.36 57.45 1nyo h GLU 86 Cb 0.25 0.28 -0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1nyo h GLU 86 CO -0.00 1.35 -0.03 -0.07 -1.18 0.00 0.00 179.01 179.08 1nyo h LEU 87 N -0.06 0.00 -0.54 1.64 3.38 0.12 0.45 115.31 120.30 1nyo h LEU 87 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1nyo h LEU 87 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1nyo h LEU 87 CO 0.21 0.03 0.00 0.29 0.09 0.00 0.00 178.44 179.07 1nyo n LYS 88 N -3.75 1.34 -0.00 1.13 5.02 -0.80 -3.02 118.16 118.08 1nyo n LYS 88 Ca -0.03 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1nyo n LYS 88 Cb 0.13 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1nyo n LYS 88 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1nyo n THR 89 N -0.09 0.01 -1.92 -0.18 -2.24 0.15 -4.79 114.28 105.22 1nyo n THR 89 Ca 0.06 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1nyo n THR 89 Cb 0.13 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1nyo n THR 89 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nyo n ASN 90 N -0.01 0.42 0.00 3.42 3.02 -0.48 -5.05 115.26 116.58 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 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 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 -0.10 6.41 3.41 -1.26 -4.85 113.62 117.22 1nyo n SER 91 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1nyo n SER 91 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 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 2.00 0.02 4.04 2.88 -1.26 -3.20 113.62 118.10 1nyo n SER 92 Ca 0.00 -0.09 -0.16 0.00 -1.33 0.00 0.00 58.87 57.29 1nyo n SER 92 Cb 0.00 -0.03 -0.06 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.81 0.04 2.46 5.85 -2.00 -2.24 115.31 120.24 1nyo h LEU 93 Ca -0.47 -0.58 -0.21 0.00 0.84 0.00 0.00 57.88 57.46 1nyo h LEU 93 Cb 1.80 -0.24 0.02 0.00 0.37 0.00 0.00 40.66 42.61 1nyo h LEU 93 CO -0.05 1.37 -0.83 0.17 -0.34 0.00 0.00 178.44 178.76 1nyo h LEU 94 N 0.42 0.67 -0.08 2.25 8.10 -1.91 -3.28 115.31 121.48 1nyo h LEU 94 Ca -0.08 -0.79 0.04 0.00 0.11 0.00 0.00 57.88 57.16 1nyo h LEU 94 Cb 1.50 -0.21 -0.05 0.00 -0.44 0.00 0.00 40.66 41.46 1nyo h LEU 94 CO 0.17 1.38 -0.21 0.74 -4.11 0.00 0.00 178.44 176.41 1nyo h THR 95 N 0.03 0.49 -0.99 0.15 2.02 -1.59 -0.57 112.91 112.45 1nyo h THR 95 Ca -0.12 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.38 1nyo h THR 95 Cb 1.54 0.49 -0.15 0.00 -1.74 0.00 0.00 68.15 68.29 1nyo h THR 95 CO 0.16 0.00 0.52 -1.28 0.37 0.00 0.00 175.52 175.30 1nyo h SER 96 N -0.30 0.44 0.46 4.18 0.87 -1.49 0.35 113.55 118.06 1nyo h SER 96 Ca 0.08 0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 1nyo h SER 96 Cb 0.42 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1nyo h SER 96 CO -0.25 -0.15 -0.22 0.40 -0.53 0.00 0.00 176.83 176.08 1nyo h ILE 97 N 0.30 0.00 -0.63 2.23 2.04 -1.19 0.69 117.51 120.94 1nyo h ILE 97 Ca 0.72 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 66.53 1nyo h ILE 97 Cb 1.62 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.60 1nyo h ILE 97 CO -0.62 0.00 -0.54 -0.07 0.00 0.00 0.00 178.15 176.92 1nyo h LEU 98 N -0.73 -1.88 -0.45 1.44 3.38 -0.24 0.15 115.31 116.99 1nyo h LEU 98 Ca -0.06 0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.27 1nyo h LEU 98 Cb 0.47 0.81 -0.10 0.00 0.09 0.00 0.00 40.66 41.93 1nyo h LEU 98 CO 0.10 -0.34 -0.24 0.71 0.09 0.00 0.00 178.44 178.77 1nyo h THR 99 N -0.24 0.34 0.00 0.22 1.35 -0.43 0.90 112.91 115.05 1nyo h THR 99 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1nyo h THR 99 Cb 0.54 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1nyo h THR 99 CO -0.73 0.00 0.14 0.22 -0.25 0.00 0.00 175.52 174.91 1nyo h TYR 100 N -0.15 0.00 -0.58 4.73 3.20 0.17 0.34 116.97 124.68 1nyo h TYR 100 Ca 0.21 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.86 1nyo h TYR 100 Cb 0.48 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 38.61 1nyo h TYR 100 CO -0.49 0.00 0.28 0.72 -1.64 0.00 0.00 178.16 177.03 1nyo n HIS 101 N -2.62 1.86 -3.82 -3.82 8.25 0.31 -4.87 115.22 110.51 1nyo n HIS 101 Ca -0.02 -1.08 -0.09 0.00 -0.26 0.00 0.00 57.72 56.27 1nyo n HIS 101 Cb 0.19 -0.60 -0.07 0.00 1.12 0.00 0.00 29.99 30.63 1nyo n HIS 101 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nyo s VAL 102 N -2.24 0.13 -0.06 1.59 1.01 0.12 0.13 120.40 121.08 1nyo s VAL 102 Ca 0.38 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1nyo s VAL 102 Cb 0.31 -1.29 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1nyo s VAL 102 CO 0.09 -0.58 0.13 -0.69 0.00 0.00 0.00 175.10 174.05 1nyo s VAL 103 N -3.77 -0.03 -0.55 2.92 1.01 -0.61 -0.22 120.40 119.14 1nyo s VAL 103 Ca 0.04 0.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 1nyo s VAL 103 Cb 0.04 -0.21 0.05 0.00 0.00 0.00 0.00 36.38 36.26 1nyo s VAL 103 CO -0.11 0.04 0.90 0.00 0.00 0.00 0.00 175.10 175.94 1nyo s ALA 104 N 0.71 3.19 0.00 5.51 0.00 -1.23 0.12 121.76 130.05 1nyo s ALA 104 Ca -0.05 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.56 1nyo s ALA 104 Cb -0.07 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1nyo s ALA 104 CO -0.03 -2.37 0.00 0.41 0.00 0.00 0.00 175.76 173.77 1nyo n GLY 105 N 5.14 1.61 3.61 0.00 0.00 0.17 -4.97 105.19 110.76 1nyo n GLY 105 Ca 0.00 -0.42 -0.57 0.00 0.00 0.00 0.00 46.02 45.03 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 0.69 -4.08 1.61 7.27 -1.24 -4.77 117.38 116.86 1nyo n GLN 106 Ca 0.00 0.25 -0.14 0.00 0.07 0.00 0.00 57.00 57.18 1nyo n GLN 106 Cb 0.00 -1.84 -0.13 0.00 2.41 0.00 0.00 30.24 30.67 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 1.32 0.37 0.62 1.69 2.01 -1.26 -5.06 115.64 115.33 1nyo s THR 107 Ca 0.92 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 62.34 1nyo s THR 107 Cb -1.14 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 1nyo s THR 107 CO 0.58 -0.08 1.01 -0.94 -0.69 0.00 0.00 174.62 174.50 1nyo s SER 108 N -0.61 5.95 -0.19 3.53 1.04 -1.26 -4.86 113.70 117.31 1nyo s SER 108 Ca -0.03 1.22 -0.05 0.00 0.48 0.00 0.00 55.95 57.57 1nyo s SER 108 Cb -0.05 -2.22 -0.18 0.00 0.10 0.00 0.00 66.02 63.67 1nyo s SER 108 CO -0.00 -0.99 2.79 -0.81 0.98 0.00 0.00 173.24 175.21 1nyo n PRO 109 N -2.75 1.70 0.00 4.02 -0.04 -1.26 -2.37 135.00 134.31 1nyo n PRO 109 Ca 0.05 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1nyo n PRO 109 Cb 0.55 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 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 2.83 2.41 -0.07 0.55 0.00 -1.26 -4.88 120.51 120.09 1nyo n ALA 110 Ca 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 1nyo n ALA 110 Cb 0.61 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.00 0.42 -0.02 0.00 3.02 -1.14 -4.09 115.26 111.45 1nyo n ASN 111 Ca 0.00 0.15 0.23 0.00 -0.03 0.00 0.00 54.58 54.92 1nyo n ASN 111 Cb 0.00 0.54 0.59 0.00 -0.61 0.00 0.00 39.78 40.30 1nyo n ASN 111 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1nyo h VAL 112 N 0.00 0.17 -4.01 2.41 3.04 -1.80 -3.40 116.25 112.67 1nyo h VAL 112 Ca -0.45 0.00 -0.52 0.00 -1.01 0.00 0.00 66.70 64.72 1nyo h VAL 112 Cb 2.15 0.35 0.08 0.00 -2.01 0.00 0.00 31.29 31.86 1nyo h VAL 112 CO 0.04 0.00 0.53 0.54 -1.01 0.00 0.00 177.57 177.67 1nyo s VAL 113 N -4.48 2.79 0.00 1.51 0.11 -1.26 -4.44 120.40 114.63 1nyo s VAL 113 Ca -0.03 0.61 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 1nyo s VAL 113 Cb 0.14 -3.31 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 1nyo s VAL 113 CO 0.47 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.86 1nyo n GLY 114 N 0.55 1.13 2.65 6.54 0.00 0.82 -4.87 105.19 112.02 1nyo n GLY 114 Ca 0.08 -1.01 -0.28 0.00 0.00 0.00 0.00 46.02 44.80 1nyo n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nyo s THR 115 N 0.00 0.31 0.34 2.61 2.01 -1.26 0.37 115.64 120.02 1nyo s THR 115 Ca 0.00 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.33 1nyo s THR 115 Cb 0.00 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 1nyo s THR 115 CO 0.00 -0.49 0.47 -0.13 -0.69 0.00 0.00 174.62 173.78 1nyo s ARG 116 N 1.93 3.08 -0.29 4.92 1.81 -0.50 -4.89 118.95 125.00 1nyo s ARG 116 Ca 0.05 -1.04 -0.06 0.00 -1.72 0.00 0.00 55.73 52.96 1nyo s ARG 116 Cb -0.17 -2.80 0.01 0.00 -0.45 0.00 0.00 34.95 31.55 1nyo s ARG 116 CO -0.21 0.04 0.07 -1.14 -0.68 0.00 0.00 175.30 173.38 1nyo s GLN 117 N -4.18 3.02 0.52 3.54 0.74 -1.26 -0.28 119.66 121.76 1nyo s GLN 117 Ca 0.45 -0.90 -0.19 0.00 0.05 0.00 0.00 55.36 54.78 1nyo s GLN 117 Cb -0.09 -3.34 -0.07 0.00 1.10 0.00 0.00 33.01 30.60 1nyo s GLN 117 CO 0.31 -0.46 1.04 0.95 -0.55 0.00 0.00 175.29 176.58 1nyo s THR 118 N 1.47 3.88 -0.80 -0.34 -4.23 -0.26 -3.52 115.64 111.83 1nyo s THR 118 Ca 0.02 1.05 0.09 0.00 -1.18 0.00 0.00 61.69 61.67 1nyo s THR 118 Cb -0.17 -3.45 0.08 0.00 1.34 0.00 0.00 72.50 70.30 1nyo s THR 118 CO 0.02 -0.36 1.27 0.00 -0.54 0.00 0.00 174.62 175.01 1nyo n LEU 119 N -1.34 0.16 0.06 4.79 -0.00 0.70 -0.94 117.00 120.43 1nyo n LEU 119 Ca 0.09 0.56 -0.09 0.00 -0.00 0.00 0.00 56.01 56.57 1nyo n LEU 119 Cb 0.53 -0.57 0.03 0.00 -0.00 0.00 0.00 43.42 43.41 1nyo n LEU 119 CO 0.42 -0.55 0.34 -0.61 -0.00 0.00 0.00 177.39 177.00 1nyo h GLN 120 N 0.00 0.34 0.00 1.47 5.75 -1.76 -3.48 115.11 117.43 1nyo h GLN 120 Ca 0.00 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 1nyo h GLN 120 Cb 0.07 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.69 1nyo h GLN 120 CO 0.00 0.94 0.00 0.41 -2.65 0.00 0.00 178.83 177.53 1nyo n GLY 121 N 0.60 1.83 3.97 2.39 0.00 -0.12 -4.96 105.19 108.89 1nyo n GLY 121 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1nyo n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo s ALA 122 N -1.69 3.59 -0.05 4.61 0.00 -1.26 -4.85 121.76 122.11 1nyo s ALA 122 Ca 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 51.96 50.57 1nyo s ALA 122 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1nyo s ALA 122 CO 0.00 -1.20 0.07 -1.12 0.00 0.00 0.00 175.76 173.51 1nyo s SER 123 N -4.58 5.68 -0.29 0.00 0.01 -1.26 -1.11 113.70 112.15 1nyo s SER 123 Ca 0.62 0.21 -0.00 0.00 1.31 0.00 0.00 55.95 58.08 1nyo s SER 123 Cb -0.08 -1.66 0.05 0.00 0.21 0.00 0.00 66.02 64.54 1nyo s SER 123 CO 0.42 0.33 -0.03 0.54 0.41 0.00 0.00 173.24 174.91 1nyo s VAL 124 N -1.07 2.72 -0.68 3.43 0.11 0.61 -4.90 120.40 120.63 1nyo s VAL 124 Ca 0.18 -1.48 -0.26 0.00 -2.93 0.00 0.00 61.98 57.49 1nyo s VAL 124 Cb -0.12 -2.58 -0.01 0.00 -1.53 0.00 0.00 36.38 32.14 1nyo s VAL 124 CO 0.09 -0.09 1.68 -0.89 -3.33 0.00 0.00 175.10 172.56 1nyo s THR 125 N 1.20 3.48 0.38 5.04 2.01 -1.26 -1.41 115.64 125.08 1nyo s THR 125 Ca -0.06 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.12 1nyo s THR 125 Cb -0.20 -4.26 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 1nyo s THR 125 CO -0.02 -1.22 0.63 -0.69 -0.69 0.00 0.00 174.62 172.63 1nyo s VAL 126 N 8.04 5.02 0.35 3.82 1.01 0.16 0.21 120.40 139.00 1nyo s VAL 126 Ca 0.57 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.33 1nyo s VAL 126 Cb -0.11 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1nyo s VAL 126 CO 0.17 -0.61 0.61 0.42 0.00 0.00 0.00 175.10 175.69 1nyo s THR 127 N -2.41 0.00 0.00 3.92 -4.23 0.13 -0.12 115.64 112.92 1nyo s THR 127 Ca 0.43 -1.31 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 1nyo s THR 127 Cb -0.10 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1nyo s THR 127 CO 0.38 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.07 1nyo n GLY 128 N -0.52 0.53 3.13 3.99 0.00 -1.26 -0.14 105.19 110.92 1nyo n GLY 128 Ca -0.03 -0.62 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.41 0.00 1.61 7.27 -0.98 -4.86 117.38 119.01 1nyo n GLN 129 Ca 0.00 1.46 0.00 0.00 0.07 0.00 0.00 57.00 58.53 1nyo n GLN 129 Cb 0.00 -5.38 0.00 0.00 2.41 0.00 0.00 30.24 27.27 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 -1.67 -0.39 4.33 1.69 0.00 -1.26 -4.90 105.19 102.99 1nyo n GLY 130 Ca -0.03 0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.94 -3.62 1.61 4.13 -1.26 -4.87 115.26 110.31 1nyo n ASN 131 Ca 0.00 -1.19 -0.07 0.00 1.68 0.00 0.00 54.58 55.00 1nyo n ASN 131 Cb 0.00 -2.00 -0.06 0.00 -1.54 0.00 0.00 39.78 36.19 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 -3.80 -0.28 -0.14 6.41 0.15 -1.26 -5.06 113.70 109.72 1nyo s SER 132 Ca 0.43 0.42 -0.06 0.00 0.70 0.00 0.00 55.95 57.44 1nyo s SER 132 Cb -0.24 0.38 0.06 0.00 -1.71 0.00 0.00 66.02 64.51 1nyo s SER 132 CO 0.98 -0.18 0.30 -0.76 1.20 0.00 0.00 173.24 174.78 1nyo s LEU 133 N -0.53 -0.17 0.18 3.45 1.43 -1.26 -2.32 118.68 119.46 1nyo s LEU 133 Ca 0.03 0.67 0.09 0.00 -1.03 0.00 0.00 54.13 53.88 1nyo s LEU 133 Cb -0.03 0.87 -0.04 0.00 0.03 0.00 0.00 46.19 47.02 1nyo s LEU 133 CO -0.05 -0.22 -0.17 -0.54 0.23 0.00 0.00 176.35 175.60 1nyo s LYS 134 N 2.08 1.31 -0.27 1.70 1.02 0.81 -0.30 119.74 126.08 1nyo s LYS 134 Ca -0.03 -1.46 -0.04 0.00 0.02 0.00 0.00 55.97 54.46 1nyo s LYS 134 Cb -0.11 -1.31 0.09 0.00 -0.52 0.00 0.00 37.83 35.98 1nyo s LYS 134 CO -0.10 0.25 0.11 0.08 -0.92 0.00 0.00 175.35 174.78 1nyo s VAL 135 N -2.26 0.13 0.00 3.17 1.01 -0.78 0.20 120.40 121.87 1nyo s VAL 135 Ca 0.18 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1nyo s VAL 135 Cb -0.05 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.29 1nyo s VAL 135 CO 0.07 -0.62 0.00 0.61 0.00 0.00 0.00 175.10 175.16 1nyo n GLY 136 N 5.17 0.75 0.00 4.51 0.00 0.56 -1.90 105.19 114.29 1nyo n GLY 136 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 1.51 0.00 -3.98 1.61 2.85 -1.26 -4.89 115.26 111.10 1nyo n ASN 137 Ca 0.00 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 1nyo n ASN 137 Cb 0.00 0.00 0.27 0.00 1.24 0.00 0.00 39.78 41.29 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nyo s ALA 138 N -0.91 -0.59 -0.25 5.20 0.00 -0.80 -5.01 121.76 119.40 1nyo s ALA 138 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.46 1nyo s ALA 138 Cb 0.00 -3.08 0.05 0.00 0.00 0.00 0.00 23.12 20.08 1nyo s ALA 138 CO 0.00 -4.21 -0.10 -0.51 0.00 0.00 0.00 175.76 170.94 1nyo s ASP 139 N -2.88 4.28 -0.71 0.00 1.11 -1.26 -1.87 116.67 115.34 1nyo s ASP 139 Ca 0.69 -1.17 -0.27 0.00 0.18 0.00 0.00 52.55 51.98 1nyo s ASP 139 Cb -0.19 -1.58 -0.14 0.00 1.07 0.00 0.00 42.92 42.08 1nyo s ASP 139 CO 0.61 -0.16 2.51 0.52 1.18 0.00 0.00 175.17 179.83 1nyo n VAL 140 N 4.53 -0.05 0.32 -1.27 0.31 0.59 -3.14 118.33 119.61 1nyo n VAL 140 Ca -0.15 -0.49 -0.15 0.00 -0.01 0.00 0.00 64.34 63.53 1nyo n VAL 140 Cb 0.44 -1.84 -0.08 0.00 -0.91 0.00 0.00 33.84 31.45 1nyo n VAL 140 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1nyo h VAL 141 N 7.78 0.26 -2.55 2.52 2.07 0.32 -3.38 116.25 123.27 1nyo h VAL 141 Ca -0.15 -0.30 -0.36 0.00 0.82 0.00 0.00 66.70 66.71 1nyo h VAL 141 Cb 1.26 0.34 -0.36 0.00 -1.52 0.00 0.00 31.29 31.01 1nyo h VAL 141 CO 1.25 0.03 -0.66 0.00 0.02 0.00 0.00 177.57 178.21 1nyo s GLY 143 N 2.29 1.78 0.00 0.00 0.00 -1.25 -1.27 107.32 108.87 1nyo s GLY 143 Ca 0.07 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 43.03 1nyo s GLY 143 CO -0.18 -1.80 0.00 0.61 0.00 0.00 0.00 173.10 171.73 1nyo n GLY 144 N -0.86 0.71 2.63 0.20 0.00 -0.69 -3.60 105.19 103.59 1nyo n GLY 144 Ca -0.06 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.50 4.60 -1.68 1.61 0.31 -1.03 -4.86 118.33 114.78 1nyo n VAL 145 Ca 0.00 -4.00 -0.45 0.00 -0.01 0.00 0.00 64.34 59.88 1nyo n VAL 145 Cb 0.00 -2.31 -0.04 0.00 -0.91 0.00 0.00 33.84 30.58 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 3.22 3.67 0.00 4.52 7.64 -1.26 -3.15 113.62 128.26 1nyo n SER 146 Ca 0.55 0.99 0.00 0.00 1.01 0.00 0.00 58.87 61.42 1nyo n SER 146 Cb 0.30 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 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 4.71 0.00 -0.09 0.44 -2.24 0.58 -4.35 114.28 113.33 1nyo n THR 147 Ca 0.20 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.84 1nyo n THR 147 Cb 0.33 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.60 -2.57 6.98 0.00 -1.14 -4.14 120.51 118.25 1nyo n ALA 148 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 53.44 52.61 1nyo n ALA 148 Cb 0.00 0.08 0.08 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 -3.12 -0.84 -3.64 0.00 6.94 -1.26 -5.03 115.26 108.31 1nyo n ASN 149 Ca -0.34 -2.14 -0.05 0.00 -0.02 0.00 0.00 54.58 52.03 1nyo n ASN 149 Cb 0.85 0.41 -0.07 0.00 -2.36 0.00 0.00 39.78 38.61 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 -0.47 -2.14 0.84 -2.53 0.00 -1.26 -1.93 121.76 114.27 1nyo s ALA 150 Ca 0.11 2.07 -0.12 0.00 0.00 0.00 0.00 51.96 54.02 1nyo s ALA 150 Cb 0.35 -1.59 0.10 0.00 0.00 0.00 0.00 23.12 21.97 1nyo s ALA 150 CO -0.10 -0.30 1.17 0.99 0.00 0.00 0.00 175.76 177.52 1nyo s THR 151 N 0.88 2.00 -0.02 0.00 2.01 -0.31 -0.30 115.64 119.89 1nyo s THR 151 Ca -0.04 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 61.96 1nyo s THR 151 Cb -0.04 -2.93 0.03 0.00 0.01 0.00 0.00 72.50 69.57 1nyo s THR 151 CO -0.12 0.00 0.04 -0.69 -0.69 0.00 0.00 174.62 173.16 1nyo s VAL 152 N -3.50 -0.06 -0.45 3.82 1.01 -1.19 0.14 120.40 120.17 1nyo s VAL 152 Ca 0.63 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.87 1nyo s VAL 152 Cb -0.12 -0.09 0.15 0.00 0.00 0.00 0.00 36.38 36.32 1nyo s VAL 152 CO 0.50 0.10 0.30 -0.31 0.00 0.00 0.00 175.10 175.69 1nyo s TYR 153 N 1.16 1.71 0.42 5.22 2.02 0.08 -1.70 117.35 126.27 1nyo s TYR 153 Ca -0.08 -2.37 -0.27 0.00 -0.37 0.00 0.00 57.07 53.98 1nyo s TYR 153 Cb -0.13 -1.55 -0.10 0.00 -0.40 0.00 0.00 41.96 39.79 1nyo s TYR 153 CO -0.03 -0.77 1.45 -1.33 -1.57 0.00 0.00 175.55 173.30 1nyo n MET 154 N 3.23 2.42 -4.27 -0.62 2.81 -0.40 -0.47 117.12 119.82 1nyo n MET 154 Ca 0.17 0.85 -0.15 0.00 -1.81 0.00 0.00 57.70 56.77 1nyo n MET 154 Cb 0.39 -2.63 -0.10 0.00 -0.71 0.00 0.00 33.22 30.17 1nyo n MET 154 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1nyo s ILE 155 N -1.16 0.33 -0.62 2.02 -5.25 0.23 0.26 121.20 117.01 1nyo s ILE 155 Ca 0.58 -2.00 0.03 0.00 -0.99 0.00 0.00 60.65 58.26 1nyo s ILE 155 Cb -0.47 -2.58 0.38 0.00 2.95 0.00 0.00 42.46 42.74 1nyo s ILE 155 CO 0.60 -0.00 1.38 -0.90 -1.79 0.00 0.00 174.94 174.23 1nyo n ASP 156 N -0.38 5.61 -3.65 4.36 5.75 -1.19 0.10 116.55 127.16 1nyo n ASP 156 Ca 0.01 -3.74 -0.02 0.00 -0.01 0.00 0.00 54.79 51.03 1nyo n ASP 156 Cb 0.66 -0.69 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 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 -2.72 -0.31 -1.06 -1.12 0.01 -1.26 -4.66 113.70 102.57 1nyo s SER 157 Ca 0.48 0.52 -0.18 0.00 1.31 0.00 0.00 55.95 58.08 1nyo s SER 157 Cb 0.37 0.99 -0.07 0.00 0.21 0.00 0.00 66.02 67.52 1nyo s SER 157 CO -0.23 -0.08 2.07 0.52 0.41 0.00 0.00 173.24 175.92 1nyo n VAL 158 N 3.10 2.52 -0.86 3.43 0.31 -1.25 -4.55 118.33 121.03 1nyo n VAL 158 Ca -0.16 -2.18 -0.27 0.00 -0.01 0.00 0.00 64.34 61.72 1nyo n VAL 158 Cb 0.57 -2.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 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 6.81 -2.17 -4.01 7.52 7.94 -1.26 -4.97 117.00 126.87 1nyo n LEU 159 Ca 0.51 0.50 -0.13 0.00 -1.11 0.00 0.00 56.01 55.77 1nyo n LEU 159 Cb 0.39 -0.58 -0.13 0.00 0.53 0.00 0.00 43.42 43.63 1nyo n LEU 159 CO 0.98 -3.00 -0.39 -0.04 -1.11 0.00 0.00 177.39 173.82 1nyo s MET 160 N -0.67 0.43 -0.09 1.96 -1.94 -1.26 -4.79 119.30 112.94 1nyo s MET 160 Ca 0.39 -0.50 -0.30 0.00 -1.71 0.00 0.00 55.69 53.57 1nyo s MET 160 Cb -0.38 -0.27 -0.03 0.00 2.01 0.00 0.00 34.83 36.16 1nyo s MET 160 CO 0.43 0.06 1.24 -1.25 -0.01 0.00 0.00 175.02 175.49 1nyo s PRO 161 N -0.98 4.31 -1.22 2.03 0.04 -1.26 -4.91 135.00 133.01 1nyo s PRO 161 Ca -0.06 1.69 -0.08 0.00 0.04 0.00 0.00 61.00 62.59 1nyo s PRO 161 Cb -0.07 -3.63 -0.07 0.00 0.04 0.00 0.00 34.50 30.78 1nyo s PRO 161 CO 0.00 -0.54 2.46 -0.35 0.04 0.00 0.00 177.00 178.61 1nyo n PRO 162 N 5.68 2.76 0.00 0.56 -0.04 -1.26 -5.06 135.00 137.64 1nyo n PRO 162 Ca 0.12 -1.80 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1nyo n PRO 162 Cb 0.46 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46