#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 5.76 0.28 1.61 1.01 -1.26 -5.00 116.67 119.07 1nyo s ASP 2 Ca 0.00 -0.47 0.00 0.00 0.71 0.00 0.00 52.55 52.79 1nyo s ASP 2 Cb 0.00 -2.06 0.00 0.00 1.01 0.00 0.00 42.92 41.87 1nyo s ASP 2 CO 0.00 -0.20 0.00 0.18 0.21 0.00 0.00 175.17 175.36 1nyo n LEU 3 N 5.03 0.00 -3.93 1.23 7.99 -1.26 -4.70 117.00 121.36 1nyo n LEU 3 Ca -0.13 0.06 -0.10 0.00 -0.01 0.00 0.00 56.01 55.83 1nyo n LEU 3 Cb 0.49 -0.21 -0.10 0.00 -0.11 0.00 0.00 43.42 43.49 1nyo n LEU 3 CO 0.35 -0.51 -0.25 0.54 -1.51 0.00 0.00 177.39 176.01 1nyo s VAL 4 N -0.17 0.11 0.00 4.08 0.11 -1.21 -4.98 120.40 118.34 1nyo s VAL 4 Ca 0.00 -0.93 0.00 0.00 -2.93 0.00 0.00 61.98 58.12 1nyo s VAL 4 Cb 0.00 -0.57 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 1nyo s VAL 4 CO 0.00 -0.51 0.00 0.61 -3.33 0.00 0.00 175.10 171.87 1nyo n GLY 5 N 1.22 0.61 0.21 6.54 0.00 -1.26 -0.26 105.19 112.25 1nyo n GLY 5 Ca -0.22 -1.57 -0.19 0.00 0.00 0.00 0.00 46.02 44.05 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 0.74 0.29 1.61 0.13 -1.69 -3.21 132.00 129.88 1nyo h PRO 6 Ca 0.00 -0.72 -0.01 0.00 -0.87 0.00 0.00 66.00 64.40 1nyo h PRO 6 Cb 0.00 0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.31 1nyo h PRO 6 CO 0.00 1.30 -0.26 0.78 -0.23 0.00 0.00 178.00 179.60 1nyo h GLY 7 N 0.46 -0.95 -0.95 1.56 0.00 -0.33 -2.58 103.07 100.28 1nyo h GLY 7 Ca -0.10 0.42 0.17 0.00 0.00 0.00 0.00 47.33 47.82 1nyo h GLY 7 CO 0.19 -0.31 -0.31 0.00 0.00 0.00 0.00 176.54 176.11 1nyo n ALA 9 N -3.57 0.04 0.11 0.00 0.00 -0.99 -0.41 120.51 115.68 1nyo n ALA 9 Ca 0.12 1.04 -0.23 0.00 0.00 0.00 0.00 53.44 54.37 1nyo n ALA 9 Cb 0.43 -0.54 -0.15 0.00 0.00 0.00 0.00 19.45 19.18 1nyo n ALA 9 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nyo h GLU 10 N 0.00 0.45 -0.26 0.00 5.08 0.18 -3.37 114.58 116.66 1nyo h GLU 10 Ca 0.41 -0.77 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 1nyo h GLU 10 Cb 0.66 0.28 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 1nyo h GLU 10 CO -1.01 1.37 -0.15 0.98 -1.00 0.00 0.00 179.01 179.20 1nyo n TYR 11 N -3.85 -0.12 -0.35 4.33 9.36 0.67 0.77 117.16 127.98 1nyo n TYR 11 Ca -0.17 0.33 -0.01 0.00 3.32 0.00 0.00 57.90 61.37 1nyo n TYR 11 Cb 1.01 -0.44 0.04 0.00 -0.63 0.00 0.00 39.34 39.32 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 -0.36 0.17 -0.98 2.98 0.00 -1.41 1.89 119.26 121.56 1nyo h ALA 12 Ca 0.04 0.27 0.33 0.00 0.00 0.00 0.00 54.91 55.55 1nyo h ALA 12 Cb 0.11 0.96 -0.17 0.00 0.00 0.00 0.00 17.79 18.69 1nyo h ALA 12 CO -0.25 -0.61 0.38 0.00 0.00 0.00 0.00 179.25 178.77 1nyo h ALA 13 N 1.37 1.73 0.00 0.00 0.00 0.20 1.00 119.26 123.57 1nyo h ALA 13 Ca 0.34 0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.46 1nyo h ALA 13 Cb 0.60 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1nyo h ALA 13 CO -0.95 -0.69 -0.31 0.00 0.00 0.00 0.00 179.25 177.30 1nyo h ALA 14 N 1.92 0.06 -3.09 0.00 0.00 0.30 -3.41 119.26 115.04 1nyo h ALA 14 Ca 0.71 -0.59 -0.64 0.00 0.00 0.00 0.00 54.91 54.39 1nyo h ALA 14 Cb 1.68 0.20 -0.41 0.00 0.00 0.00 0.00 17.79 19.26 1nyo h ALA 14 CO -0.74 0.19 -0.50 -0.80 0.00 0.00 0.00 179.25 177.40 1nyo s ASN 15 N -6.24 4.97 0.20 0.00 0.01 0.44 -4.88 114.94 109.42 1nyo s ASN 15 Ca -0.18 -3.70 0.05 0.00 -0.71 0.00 0.00 52.86 48.32 1nyo s ASN 15 Cb -0.00 -1.69 0.09 0.00 0.41 0.00 0.00 41.25 40.06 1nyo s ASN 15 CO 0.54 -0.13 1.45 1.55 -1.51 0.00 0.00 177.10 179.01 1nyo h PRO 16 N 5.68 0.13 0.00 -0.60 0.13 0.71 -3.34 132.00 134.71 1nyo h PRO 16 Ca 0.11 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1nyo h PRO 16 Cb 0.79 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1nyo h PRO 16 CO 0.74 0.85 0.00 0.25 -0.23 0.00 0.00 178.00 179.61 1nyo n THR 17 N -3.69 0.00 0.00 1.56 -2.24 -1.26 -4.89 114.28 103.77 1nyo n THR 17 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1nyo n THR 17 Cb 0.75 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 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 3.10 -0.69 0.01 3.38 0.00 -1.26 -3.66 105.19 106.07 1nyo n GLY 18 Ca 0.00 -1.72 0.11 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 -0.74 0.02 0.10 1.61 -0.04 -1.26 -2.64 135.00 132.05 1nyo n PRO 19 Ca 0.00 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 1nyo n PRO 19 Cb 0.00 -1.52 -0.14 0.00 -0.04 0.00 0.00 33.50 31.80 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 2.72 0.10 -1.89 0.55 0.00 -1.78 -0.85 119.26 118.12 1nyo h ALA 20 Ca 0.00 -0.89 -0.44 0.00 0.00 0.00 0.00 54.91 53.59 1nyo h ALA 20 Cb 0.39 0.00 0.23 0.00 0.00 0.00 0.00 17.79 18.40 1nyo h ALA 20 CO 0.00 0.99 -0.54 -1.13 0.00 0.00 0.00 179.25 178.57 1nyo n SER 21 N -3.52 -2.23 0.02 0.00 3.41 -1.08 -4.34 113.62 105.87 1nyo n SER 21 Ca -0.08 -0.21 -0.01 0.00 -0.26 0.00 0.00 58.87 58.31 1nyo n SER 21 Cb 1.02 -1.09 -0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1nyo n SER 21 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1nyo h VAL 22 N -2.49 0.00 -0.08 -3.33 2.07 -1.87 -0.39 116.25 110.16 1nyo h VAL 22 Ca -0.58 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1nyo h VAL 22 Cb 1.34 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1nyo h VAL 22 CO 0.43 0.00 0.24 -0.61 0.02 0.00 0.00 177.57 177.66 1nyo h GLN 23 N -0.06 0.00 0.40 1.57 4.15 -1.91 -2.21 115.11 117.04 1nyo h GLN 23 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1nyo h GLN 23 Cb 0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1nyo h GLN 23 CO 0.01 0.00 -0.19 0.78 -1.93 0.00 0.00 178.83 177.50 1nyo h GLY 24 N 0.00 -0.56 1.89 2.39 0.00 -1.59 -3.01 103.07 102.20 1nyo h GLY 24 Ca 0.04 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1nyo h GLY 24 CO -0.00 -0.20 0.04 1.15 0.00 0.00 0.00 176.54 177.52 1nyo n MET 25 N -4.10 0.10 0.18 4.80 0.00 -0.19 -0.48 117.12 117.43 1nyo n MET 25 Ca -0.07 0.59 0.03 0.00 0.00 0.00 0.00 57.70 58.26 1nyo n MET 25 Cb 0.21 -1.86 0.33 0.00 0.00 0.00 0.00 33.22 31.91 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 -0.09 3.17 0.02 -1.28 -1.91 113.55 113.46 1nyo h SER 26 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nyo h SER 26 Cb 0.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1nyo h SER 26 CO 0.00 0.42 0.00 0.00 -1.14 0.00 0.00 176.83 176.11 1nyo n GLN 27 N -3.80 1.24 -4.16 3.45 1.13 0.37 -3.83 117.38 111.78 1nyo n GLN 27 Ca -0.01 -0.37 -0.10 0.00 -1.94 0.00 0.00 57.00 54.58 1nyo n GLN 27 Cb 0.48 -1.15 -0.10 0.00 0.11 0.00 0.00 30.24 29.57 1nyo n GLN 27 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1nyo s ASP 28 N -1.17 0.55 0.37 1.08 -0.00 -0.72 -5.05 116.67 111.72 1nyo s ASP 28 Ca 0.14 -1.16 -0.26 0.00 -0.00 0.00 0.00 52.55 51.27 1nyo s ASP 28 Cb 0.07 0.24 -0.09 0.00 -0.00 0.00 0.00 42.92 43.14 1nyo s ASP 28 CO 0.10 -0.67 1.06 -2.16 -0.00 0.00 0.00 175.17 173.51 1nyo s PRO 29 N -3.99 4.30 0.07 8.23 0.04 -1.26 -2.70 135.00 139.68 1nyo s PRO 29 Ca 0.21 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.82 1nyo s PRO 29 Cb 0.07 -2.73 0.11 0.00 0.04 0.00 0.00 34.50 32.00 1nyo s PRO 29 CO -0.00 -0.04 0.38 1.55 0.04 0.00 0.00 177.00 178.93 1nyo n VAL 30 N 0.29 -0.10 0.00 -0.36 3.14 -1.26 0.84 118.33 120.87 1nyo n VAL 30 Ca 0.03 0.56 0.00 0.00 -2.96 0.00 0.00 64.34 61.97 1nyo n VAL 30 Cb 0.48 -0.78 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 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 -3.91 0.00 -0.34 1.55 0.00 -1.26 0.20 120.51 116.75 1nyo n ALA 31 Ca 0.04 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.81 1nyo n ALA 31 Cb 0.12 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.17 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 0.01 -0.38 0.00 2.07 -1.43 0.97 116.25 117.49 1nyo h VAL 32 Ca 0.00 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1nyo h VAL 32 Cb 0.00 -0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.68 1nyo h VAL 32 CO 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 177.57 177.21 1nyo h ALA 33 N 1.95 -0.34 0.00 1.67 0.00 0.87 0.71 119.26 124.13 1nyo h ALA 33 Ca 0.85 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.83 1nyo h ALA 33 Cb 2.30 0.81 0.00 0.00 0.00 0.00 0.00 17.79 20.90 1nyo h ALA 33 CO -0.73 -0.81 0.00 0.00 0.00 0.00 0.00 179.25 177.70 1nyo h ALA 34 N 0.53 1.00 -0.48 0.00 0.00 0.52 -3.02 119.26 117.81 1nyo h ALA 34 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 1nyo h ALA 34 Cb 0.57 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.21 1nyo h ALA 34 CO -0.54 0.00 0.36 0.45 0.00 0.00 0.00 179.25 179.51 1nyo n SER 35 N -2.47 4.52 0.00 0.00 2.88 0.24 -2.33 113.62 116.46 1nyo n SER 35 Ca 0.03 -2.89 0.00 0.00 -1.33 0.00 0.00 58.87 54.69 1nyo n SER 35 Cb 0.36 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 1nyo n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1nyo n ASN 36 N -0.07 0.00 -4.57 -3.46 5.03 -0.91 -4.89 115.26 106.39 1nyo n ASN 36 Ca 0.30 0.00 -0.52 0.00 0.87 0.00 0.00 54.58 55.22 1nyo n ASN 36 Cb 0.89 0.02 -0.06 0.00 -1.02 0.00 0.00 39.78 39.61 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 -1.69 1.34 0.00 6.41 5.15 -1.22 -4.34 115.26 120.91 1nyo n ASN 37 Ca 0.00 1.13 0.09 0.00 -0.60 0.00 0.00 54.58 55.19 1nyo n ASN 37 Cb 0.00 -1.16 0.51 0.00 -0.53 0.00 0.00 39.78 38.60 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 2.22 0.75 0.00 1.20 -0.04 -1.26 -0.59 135.00 137.28 1nyo n PRO 38 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1nyo n PRO 38 Cb 0.19 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.86 0.69 -0.04 0.54 -0.58 -1.26 -4.70 120.64 114.44 1nyo n GLU 39 Ca 0.13 -0.33 -0.05 0.00 -0.42 0.00 0.00 57.16 56.49 1nyo n GLU 39 Cb 0.06 -0.82 -0.05 0.00 -0.57 0.00 0.00 31.44 30.06 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 -0.19 1.65 -0.22 -4.62 4.77 -0.87 -1.55 117.00 115.97 1nyo n LEU 40 Ca 0.00 -0.03 0.21 0.00 -0.03 0.00 0.00 56.01 56.17 1nyo n LEU 40 Cb 0.03 -0.09 0.39 0.00 -2.33 0.00 0.00 43.42 41.41 1nyo n LEU 40 CO 0.00 0.43 0.69 0.35 -1.33 0.00 0.00 177.39 177.53 1nyo n THR 41 N -2.52 -0.25 0.21 -5.08 -2.24 0.24 0.22 114.28 104.86 1nyo n THR 41 Ca -0.13 1.28 -0.14 0.00 -2.27 0.00 0.00 64.05 62.79 1nyo n THR 41 Cb 0.68 -2.08 -0.08 0.00 -2.10 0.00 0.00 70.33 66.76 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 0.55 -0.21 4.28 2.02 -1.84 -1.54 112.91 116.18 1nyo h THR 42 Ca 0.55 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 67.30 1nyo h THR 42 Cb 1.49 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.63 1nyo h THR 42 CO -0.46 0.08 -0.01 0.25 0.37 0.00 0.00 175.52 175.75 1nyo h LEU 43 N -0.82 -0.09 -0.38 2.58 6.46 0.25 -2.47 115.31 120.84 1nyo h LEU 43 Ca -0.05 0.05 0.08 0.00 -0.12 0.00 0.00 57.88 57.83 1nyo h LEU 43 Cb 0.54 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 40.47 1nyo h LEU 43 CO 0.09 -0.02 -0.33 0.71 -0.62 0.00 0.00 178.44 178.27 1nyo h THR 44 N 0.06 0.23 -1.11 1.05 1.35 -0.43 0.39 112.91 114.45 1nyo h THR 44 Ca 0.10 0.00 0.37 0.00 -0.55 0.00 0.00 66.41 66.32 1nyo h THR 44 Cb 0.13 0.23 -0.14 0.00 -1.73 0.00 0.00 68.15 66.63 1nyo h THR 44 CO -0.17 0.00 0.67 0.00 -0.25 0.00 0.00 175.52 175.77 1nyo h ALA 45 N 0.72 2.27 -0.39 6.62 0.00 -0.80 0.70 119.26 128.38 1nyo h ALA 45 Ca 0.17 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1nyo h ALA 45 Cb 0.54 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1nyo h ALA 45 CO -0.53 -0.89 0.00 0.00 0.00 0.00 0.00 179.25 177.83 1nyo n ALA 46 N -2.38 -0.32 -0.13 0.00 0.00 0.13 0.65 120.51 118.47 1nyo n ALA 46 Ca 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.68 1nyo n ALA 46 Cb 1.16 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.54 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 -1.39 -0.04 0.00 -0.00 -0.47 -2.52 115.31 110.90 1nyo h LEU 47 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 1nyo h LEU 47 Cb 0.00 0.57 -0.01 0.00 -0.00 0.00 0.00 40.66 41.23 1nyo h LEU 47 CO 0.00 -0.28 -0.04 -1.28 -0.00 0.00 0.00 178.44 176.84 1nyo h SER 48 N -0.26 -0.14 0.00 0.17 0.87 0.24 0.25 113.55 114.69 1nyo h SER 48 Ca 0.06 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1nyo h SER 48 Cb 0.42 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1nyo h SER 48 CO -0.46 -0.03 0.00 0.61 -0.53 0.00 0.00 176.83 176.42 1nyo n GLY 49 N -1.03 0.36 0.50 5.77 0.00 0.40 -3.83 105.19 107.36 1nyo n GLY 49 Ca -0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 1nyo n GLY 49 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nyo h GLN 50 N 0.00 0.00 0.00 1.61 4.20 -0.56 0.35 115.11 120.71 1nyo h GLN 50 Ca 0.00 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 1nyo h GLN 50 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1nyo h GLN 50 CO 0.00 0.00 -1.87 -0.11 -0.67 0.00 0.00 178.83 176.18 1nyo n LEU 51 N -3.35 1.92 -4.18 1.46 7.94 0.21 -4.88 117.00 116.13 1nyo n LEU 51 Ca 0.19 0.08 -0.39 0.00 -1.11 0.00 0.00 56.01 54.78 1nyo n LEU 51 Cb 1.31 -0.49 -0.09 0.00 0.53 0.00 0.00 43.42 44.68 1nyo n LEU 51 CO 0.24 0.51 -0.06 0.20 -1.11 0.00 0.00 177.39 177.18 1nyo s ASN 52 N -6.00 5.56 0.00 1.96 0.02 0.10 -4.31 114.94 112.28 1nyo s ASN 52 Ca -0.21 -2.00 0.00 0.00 -1.02 0.00 0.00 52.86 49.63 1nyo s ASN 52 Cb 0.07 -1.95 0.00 0.00 0.02 0.00 0.00 41.25 39.39 1nyo s ASN 52 CO 0.31 -0.63 0.65 -0.81 0.02 0.00 0.00 177.10 176.63 1nyo n PRO 53 N 4.74 0.75 0.00 -0.60 -0.04 -1.12 -1.81 135.00 136.92 1nyo n PRO 53 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1nyo n PRO 53 Cb 0.41 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 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 -0.33 0.79 -4.64 0.54 6.02 -1.26 -5.06 117.38 113.44 1nyo n GLN 54 Ca 0.00 -0.79 -0.30 0.00 -0.01 0.00 0.00 57.00 55.90 1nyo n GLN 54 Cb 0.05 -0.83 -0.07 0.00 1.02 0.00 0.00 30.24 30.40 1nyo n GLN 54 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1nyo s VAL 55 N -0.37 0.70 0.00 5.09 -7.23 -0.75 -4.91 120.40 112.93 1nyo s VAL 55 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1nyo s VAL 55 Cb 0.00 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1nyo s VAL 55 CO 0.00 0.00 0.00 -0.46 -0.31 0.00 0.00 175.10 174.33 1nyo n ASN 56 N -1.42 0.00 0.05 4.85 0.23 -0.91 -4.47 115.26 113.60 1nyo n ASN 56 Ca -0.13 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 53.98 1nyo n ASN 56 Cb 0.65 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.29 1nyo n ASN 56 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1nyo n LEU 57 N 0.00 0.71 0.00 -4.53 7.99 0.82 -4.33 117.00 117.66 1nyo n LEU 57 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 56.01 56.29 1nyo n LEU 57 Cb 0.00 0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.34 1nyo n LEU 57 CO 0.00 0.01 0.26 0.52 -1.51 0.00 0.00 177.39 176.67 1nyo n VAL 58 N -2.72 0.00 -0.19 4.08 0.31 -1.26 0.32 118.33 118.88 1nyo n VAL 58 Ca -0.06 0.87 -0.02 0.00 -0.01 0.00 0.00 64.34 65.11 1nyo n VAL 58 Cb 0.71 -1.22 0.05 0.00 -0.91 0.00 0.00 33.84 32.46 1nyo n VAL 58 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1nyo h ASP 59 N 0.00 -0.62 0.04 4.52 1.82 -1.92 2.17 116.42 122.43 1nyo h ASP 59 Ca 0.00 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 1nyo h ASP 59 Cb 0.00 0.39 0.00 0.00 0.68 0.00 0.00 39.33 40.40 1nyo h ASP 59 CO 0.00 -0.21 0.00 0.41 -1.61 0.00 0.00 179.24 177.83 1nyo n THR 60 N -5.41 1.65 -0.12 2.25 -1.04 0.17 -1.23 114.28 110.55 1nyo n THR 60 Ca 0.06 0.55 -0.16 0.00 -2.04 0.00 0.00 64.05 62.46 1nyo n THR 60 Cb 0.31 -1.54 -0.12 0.00 -1.82 0.00 0.00 70.33 67.17 1nyo n THR 60 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1nyo n LEU 61 N -1.73 2.59 -1.99 -4.42 4.77 0.96 -4.43 117.00 112.75 1nyo n LEU 61 Ca -0.00 -0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.73 1nyo n LEU 61 Cb 0.02 -0.67 -0.08 0.00 -2.33 0.00 0.00 43.42 40.36 1nyo n LEU 61 CO 0.04 0.85 1.43 -0.46 -1.33 0.00 0.00 177.39 177.92 1nyo n ASN 62 N -3.14 5.68 -3.15 -1.43 6.94 0.38 -4.58 115.26 115.97 1nyo n ASN 62 Ca -0.41 -2.70 0.05 0.00 -0.02 0.00 0.00 54.58 51.50 1nyo n ASN 62 Cb 0.97 -1.27 -0.01 0.00 -2.36 0.00 0.00 39.78 37.11 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1nyo s SER 63 N 1.42 -0.73 0.00 0.53 0.01 -1.18 -4.93 113.70 108.81 1nyo s SER 63 Ca 0.47 0.43 0.00 0.00 1.31 0.00 0.00 55.95 58.16 1nyo s SER 63 Cb 0.26 1.60 0.00 0.00 0.21 0.00 0.00 66.02 68.09 1nyo s SER 63 CO -0.05 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.07 1nyo n GLY 64 N 5.45 0.01 3.43 3.44 0.00 -1.26 -4.90 105.19 111.37 1nyo n GLY 64 Ca -0.04 -1.21 -0.54 0.00 0.00 0.00 0.00 46.02 44.22 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 1.91 0.79 -2.84 1.61 6.02 -1.25 -4.86 117.38 118.76 1nyo n GLN 65 Ca 0.00 0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 57.09 1nyo n GLN 65 Cb 0.00 -2.14 -0.01 0.00 1.02 0.00 0.00 30.24 29.10 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 8.51 -0.27 -3.18 1.08 4.02 -0.70 0.76 117.16 127.38 1nyo n TYR 66 Ca 0.43 -1.05 -0.12 0.00 -0.01 0.00 0.00 57.90 57.15 1nyo n TYR 66 Cb 0.14 -0.17 -0.05 0.00 -0.02 0.00 0.00 39.34 39.25 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 -1.49 -0.51 0.21 -0.72 2.01 0.33 -1.35 115.64 114.11 1nyo s THR 67 Ca 0.06 -1.11 -0.32 0.00 0.31 0.00 0.00 61.69 60.64 1nyo s THR 67 Cb -0.01 -0.47 -0.15 0.00 0.01 0.00 0.00 72.50 71.89 1nyo s THR 67 CO 0.04 -0.44 1.24 0.52 -0.69 0.00 0.00 174.62 175.29 1nyo n VAL 68 N 3.67 1.01 -3.36 3.82 0.31 0.40 -1.85 118.33 122.34 1nyo n VAL 68 Ca 0.16 -0.25 -0.26 0.00 -0.01 0.00 0.00 64.34 63.98 1nyo n VAL 68 Cb 0.51 -1.09 -0.08 0.00 -0.91 0.00 0.00 33.84 32.27 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 1.53 2.45 -3.72 3.52 3.72 0.23 -0.10 117.46 125.10 1nyo n PHE 69 Ca 0.13 -3.98 -0.36 0.00 -0.05 0.00 0.00 57.45 53.19 1nyo n PHE 69 Cb 0.28 -0.49 -0.09 0.00 -0.94 0.00 0.00 39.48 38.24 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 -2.08 3.63 -0.24 4.37 0.00 0.83 -4.72 121.76 123.55 1nyo s ALA 70 Ca 0.38 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 1nyo s ALA 70 Cb 0.15 -2.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 1nyo s ALA 70 CO -0.04 0.00 1.32 -1.25 0.00 0.00 0.00 175.76 175.79 1nyo s PRO 71 N 0.67 4.02 1.06 0.00 0.04 -1.26 0.65 135.00 140.18 1nyo s PRO 71 Ca 0.07 1.44 -0.13 0.00 0.04 0.00 0.00 61.00 62.42 1nyo s PRO 71 Cb -0.12 -3.85 0.16 0.00 0.04 0.00 0.00 34.50 30.72 1nyo s PRO 71 CO 0.01 -0.99 0.68 0.25 0.04 0.00 0.00 177.00 176.99 1nyo n THR 72 N 5.93 0.00 0.26 1.26 -2.24 0.22 -4.64 114.28 115.07 1nyo n THR 72 Ca 0.15 -0.25 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 1nyo n THR 72 Cb 0.46 -0.82 0.69 0.00 -2.10 0.00 0.00 70.33 68.56 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 -2.13 0.00 1.77 3.42 -0.26 -1.58 0.24 115.58 117.04 1nyo h ASN 73 Ca -0.52 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.22 1nyo h ASN 73 Cb 1.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 1nyo h ASN 73 CO 0.41 0.07 0.00 0.00 -1.06 0.00 0.00 177.43 176.86 1nyo h ALA 74 N 1.93 1.00 0.01 -0.83 0.00 -1.88 -2.83 119.26 116.65 1nyo h ALA 74 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1nyo h ALA 74 Cb 0.14 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1nyo h ALA 74 CO 0.01 0.00 -0.59 0.00 0.00 0.00 0.00 179.25 178.67 1nyo h ALA 75 N 2.05 0.06 0.00 0.00 0.00 -0.82 -2.63 119.26 117.92 1nyo h ALA 75 Ca 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1nyo h ALA 75 Cb 0.88 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1nyo h ALA 75 CO 0.00 0.33 -0.27 0.74 0.00 0.00 0.00 179.25 180.06 1nyo h PHE 76 N -0.15 0.00 -0.09 0.00 -1.00 -1.39 -2.87 116.94 111.44 1nyo h PHE 76 Ca -0.08 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.66 1nyo h PHE 76 Cb 1.31 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.87 1nyo h PHE 76 CO 0.15 0.27 -0.11 1.03 -1.61 0.00 0.00 178.31 178.03 1nyo h SER 77 N 0.00 0.26 -1.29 2.17 0.87 -1.50 -3.00 113.55 111.05 1nyo h SER 77 Ca -0.00 -0.51 0.46 0.00 -1.23 0.00 0.00 61.79 60.51 1nyo h SER 77 Cb 0.51 -0.07 -0.15 0.00 -0.44 0.00 0.00 62.40 62.25 1nyo h SER 77 CO 0.03 0.72 0.81 0.29 -0.53 0.00 0.00 176.83 178.15 1nyo n LYS 78 N -4.64 -0.04 -0.78 2.24 5.02 -0.99 -4.45 118.16 114.51 1nyo n LYS 78 Ca -0.07 1.27 -0.33 0.00 -2.02 0.00 0.00 58.31 57.16 1nyo n LYS 78 Cb 0.34 -2.46 0.13 0.00 -0.02 0.00 0.00 35.03 33.02 1nyo n LYS 78 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1nyo n LEU 79 N -4.82 -1.48 0.00 -0.35 7.99 -1.14 -4.79 117.00 112.42 1nyo n LEU 79 Ca 0.40 0.16 0.02 0.00 -0.01 0.00 0.00 56.01 56.58 1nyo n LEU 79 Cb 1.50 -1.06 0.12 0.00 -0.11 0.00 0.00 43.42 43.87 1nyo n LEU 79 CO 0.14 -3.64 0.46 -0.81 -1.51 0.00 0.00 177.39 172.04 1nyo n PRO 80 N -1.30 0.75 0.00 3.23 -0.04 -1.26 -4.85 135.00 131.53 1nyo n PRO 80 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1nyo n PRO 80 Cb 0.57 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 1nyo n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyo n ALA 81 N -0.59 0.00 -0.27 0.55 0.00 -1.26 -4.51 120.51 114.44 1nyo n ALA 81 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1nyo n ALA 81 Cb 0.01 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.68 1nyo n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nyo h SER 82 N 0.00 0.20 -0.28 0.00 4.64 -1.99 0.25 113.55 116.37 1nyo h SER 82 Ca 0.00 0.13 0.06 0.00 -0.47 0.00 0.00 61.79 61.52 1nyo h SER 82 Cb 0.00 0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.17 1nyo h SER 82 CO 0.00 0.03 -0.12 0.74 -0.87 0.00 0.00 176.83 176.61 1nyo h THR 83 N 0.37 0.62 0.10 2.95 2.02 -1.95 -1.50 112.91 115.51 1nyo h THR 83 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.64 1nyo h THR 83 Cb 0.77 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1nyo h THR 83 CO -0.48 0.00 -0.24 0.40 0.37 0.00 0.00 175.52 175.57 1nyo h ILE 84 N -0.07 0.00 -1.85 3.11 1.08 -1.34 0.26 117.51 118.70 1nyo h ILE 84 Ca 0.14 0.00 0.54 0.00 -0.39 0.00 0.00 64.86 65.15 1nyo h ILE 84 Cb 0.29 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.96 1nyo h ILE 84 CO -0.33 0.00 1.34 0.44 -0.69 0.00 0.00 178.15 178.92 1nyo h ASP 85 N -0.37 0.00 -0.00 1.72 3.32 -1.12 2.16 116.42 122.12 1nyo h ASP 85 Ca -0.01 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1nyo h ASP 85 Cb 0.36 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.92 1nyo h ASP 85 CO -0.11 0.00 -0.60 -0.08 -1.72 0.00 0.00 179.24 176.74 1nyo h GLU 86 N 0.00 0.41 -0.74 3.56 4.81 0.39 -3.25 114.58 119.75 1nyo h GLU 86 Ca 0.88 -0.44 0.14 0.00 -0.13 0.00 0.00 59.36 59.81 1nyo h GLU 86 Cb 3.56 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 32.97 1nyo h GLU 86 CO -0.01 1.10 0.30 -0.07 -0.73 0.00 0.00 179.01 179.60 1nyo h LEU 87 N -0.11 0.28 0.00 1.64 3.38 0.66 1.68 115.31 122.84 1nyo h LEU 87 Ca -0.07 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1nyo h LEU 87 Cb 1.31 0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1nyo h LEU 87 CO 0.12 0.11 0.00 0.29 0.09 0.00 0.00 178.44 179.05 1nyo n LYS 88 N -5.00 0.02 -2.77 1.13 4.01 -0.67 -1.65 118.16 113.23 1nyo n LYS 88 Ca 0.14 0.36 -0.02 0.00 -0.51 0.00 0.00 58.31 58.27 1nyo n LYS 88 Cb 0.40 -1.50 0.06 0.00 -0.51 0.00 0.00 35.03 33.48 1nyo n LYS 88 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1nyo n THR 89 N -1.39 0.96 0.00 -0.18 5.66 0.54 -4.42 114.28 115.44 1nyo n THR 89 Ca 0.01 -2.57 0.00 0.00 -3.05 0.00 0.00 64.05 58.44 1nyo n THR 89 Cb 0.03 1.13 0.00 0.00 -1.55 0.00 0.00 70.33 69.93 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 -0.65 0.00 -2.78 1.09 3.02 0.99 -4.93 115.26 112.00 1nyo n ASN 90 Ca 0.03 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.52 1nyo n ASN 90 Cb 0.82 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.98 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 -2.93 -1.14 0.11 6.41 2.88 -1.24 -4.27 113.62 113.44 1nyo n SER 91 Ca 0.00 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1nyo n SER 91 Cb 0.43 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 1nyo n SER 91 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1nyo n SER 92 N -1.63 -1.34 0.05 -3.46 2.88 -1.26 -4.73 113.62 104.14 1nyo n SER 92 Ca 0.02 0.39 0.13 0.00 -1.33 0.00 0.00 58.87 58.07 1nyo n SER 92 Cb 0.49 1.42 0.31 0.00 -0.75 0.00 0.00 64.21 65.69 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 -3.02 0.58 -0.11 2.46 7.94 -1.26 -3.64 117.00 119.95 1nyo n LEU 93 Ca 0.00 0.31 -0.21 0.00 -1.11 0.00 0.00 56.01 55.00 1nyo n LEU 93 Cb 0.00 -0.28 -0.08 0.00 0.53 0.00 0.00 43.42 43.59 1nyo n LEU 93 CO 0.00 -0.04 -0.92 -0.11 -1.11 0.00 0.00 177.39 175.21 1nyo n LEU 94 N -1.94 1.91 -0.33 -1.96 0.00 -1.26 -4.03 117.00 109.40 1nyo n LEU 94 Ca 0.05 0.40 0.26 0.00 0.00 0.00 0.00 56.01 56.71 1nyo n LEU 94 Cb 0.40 -0.86 0.49 0.00 0.00 0.00 0.00 43.42 43.46 1nyo n LEU 94 CO 0.33 0.23 1.05 0.74 0.00 0.00 0.00 177.39 179.74 1nyo h THR 95 N -1.00 0.14 -0.64 1.96 2.02 -1.85 2.10 112.91 115.64 1nyo h THR 95 Ca -0.40 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 1nyo h THR 95 Cb 1.29 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1nyo h THR 95 CO -0.24 0.03 0.21 0.28 0.37 0.00 0.00 175.52 176.16 1nyo h SER 96 N 0.14 0.89 0.38 4.18 0.02 -1.75 0.11 113.55 117.52 1nyo h SER 96 Ca 0.76 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.54 1nyo h SER 96 Cb 1.85 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1nyo h SER 96 CO -0.71 0.83 -0.18 0.40 -1.14 0.00 0.00 176.83 176.03 1nyo h ILE 97 N 0.94 0.50 -0.35 3.27 2.04 0.31 0.25 117.51 124.47 1nyo h ILE 97 Ca 0.21 -0.61 0.08 0.00 1.00 0.00 0.00 64.86 65.53 1nyo h ILE 97 Cb 0.26 0.74 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 1nyo h ILE 97 CO -0.01 0.09 -0.21 -0.07 0.00 0.00 0.00 178.15 177.95 1nyo h LEU 98 N -0.92 -0.72 -0.56 1.44 3.38 -0.65 0.47 115.31 117.76 1nyo h LEU 98 Ca -0.05 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1nyo h LEU 98 Cb 0.54 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1nyo h LEU 98 CO 0.09 -0.25 0.36 0.71 0.09 0.00 0.00 178.44 179.44 1nyo h THR 99 N -0.17 1.11 0.00 0.22 1.35 -0.80 -0.00 112.91 114.62 1nyo h THR 99 Ca 0.18 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 1nyo h THR 99 Cb 0.44 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1nyo h THR 99 CO -0.45 0.13 0.00 0.00 -0.25 0.00 0.00 175.52 174.95 1nyo n TYR 100 N -4.73 0.78 -0.12 4.73 9.36 0.89 -1.34 117.16 126.74 1nyo n TYR 100 Ca 0.04 0.34 0.03 0.00 3.32 0.00 0.00 57.90 61.63 1nyo n TYR 100 Cb 0.05 -1.05 0.23 0.00 -0.63 0.00 0.00 39.34 37.94 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 -2.24 1.25 -3.67 2.98 8.25 0.15 -4.76 115.22 117.17 1nyo n HIS 101 Ca 0.01 -0.45 -0.08 0.00 -0.26 0.00 0.00 57.72 56.93 1nyo n HIS 101 Cb 0.16 -0.35 -0.09 0.00 1.12 0.00 0.00 29.99 30.83 1nyo n HIS 101 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1nyo s VAL 102 N -2.03 -0.27 -0.06 1.59 0.11 -0.45 0.76 120.40 120.05 1nyo s VAL 102 Ca 0.32 0.08 -0.02 0.00 -2.93 0.00 0.00 61.98 59.43 1nyo s VAL 102 Cb 0.25 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 1nyo s VAL 102 CO 0.09 0.03 0.03 -0.69 -3.33 0.00 0.00 175.10 171.23 1nyo s VAL 103 N 1.90 4.49 -0.58 2.04 1.01 -0.77 -0.39 120.40 128.10 1nyo s VAL 103 Ca -0.08 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 1nyo s VAL 103 Cb -0.09 -2.95 0.05 0.00 0.00 0.00 0.00 36.38 33.40 1nyo s VAL 103 CO -0.15 0.52 0.91 0.00 0.00 0.00 0.00 175.10 176.38 1nyo s ALA 104 N -0.99 3.17 0.00 5.51 0.00 -1.26 0.12 121.76 128.32 1nyo s ALA 104 Ca 0.16 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1nyo s ALA 104 Cb -0.12 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1nyo s ALA 104 CO 0.06 -2.48 0.00 0.41 0.00 0.00 0.00 175.76 173.75 1nyo n GLY 105 N 5.20 2.40 3.74 0.00 0.00 0.23 -4.95 105.19 111.80 1nyo n GLY 105 Ca -0.01 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 2.65 -3.70 1.61 6.02 -1.24 -4.63 117.38 118.10 1nyo n GLN 106 Ca 0.00 0.95 -0.11 0.00 -0.01 0.00 0.00 57.00 57.82 1nyo n GLN 106 Cb 0.00 -2.73 -0.10 0.00 1.02 0.00 0.00 30.24 28.44 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 0.15 -0.01 0.95 5.09 2.01 -1.26 -5.06 115.64 117.51 1nyo s THR 107 Ca 0.66 0.04 -0.11 0.00 0.31 0.00 0.00 61.69 62.58 1nyo s THR 107 Cb -0.51 -0.68 0.16 0.00 0.01 0.00 0.00 72.50 71.48 1nyo s THR 107 CO 0.46 0.02 1.09 -0.94 -0.69 0.00 0.00 174.62 174.56 1nyo s SER 108 N 0.91 2.90 -0.11 3.53 1.04 -1.26 -4.72 113.70 116.00 1nyo s SER 108 Ca -0.05 1.65 -0.05 0.00 0.48 0.00 0.00 55.95 57.98 1nyo s SER 108 Cb -0.06 -2.29 -0.19 0.00 0.10 0.00 0.00 66.02 63.58 1nyo s SER 108 CO -0.08 -3.02 2.81 -0.81 0.98 0.00 0.00 173.24 173.13 1nyo n PRO 109 N -4.15 1.61 0.00 4.02 -0.04 -1.26 -2.62 135.00 132.57 1nyo n PRO 109 Ca 0.07 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.69 1nyo n PRO 109 Cb 0.54 -1.94 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 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 2.74 2.52 -0.09 0.55 0.00 -1.26 -4.87 120.51 120.10 1nyo n ALA 110 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 1nyo n ALA 110 Cb 0.64 0.14 -0.16 0.00 0.00 0.00 0.00 19.45 20.07 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 0.11 -0.26 0.00 4.13 -1.16 -4.19 115.26 111.67 1nyo n ASN 111 Ca 0.00 0.05 0.33 0.00 1.68 0.00 0.00 54.58 56.64 1nyo n ASN 111 Cb 0.14 0.88 0.74 0.00 -1.54 0.00 0.00 39.78 39.99 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 0.41 -2.78 2.41 3.04 -1.79 -3.39 116.25 114.16 1nyo h VAL 112 Ca -0.51 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 64.65 1nyo h VAL 112 Cb 2.20 0.44 0.03 0.00 -2.01 0.00 0.00 31.29 31.95 1nyo h VAL 112 CO 0.04 0.00 0.92 -0.69 -1.01 0.00 0.00 177.57 176.82 1nyo s VAL 113 N -4.90 2.82 -0.62 1.51 1.01 -1.26 -4.46 120.40 114.50 1nyo s VAL 113 Ca -0.05 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1nyo s VAL 113 Cb 0.22 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1nyo s VAL 113 CO 0.77 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.50 1nyo n GLY 114 N 3.83 0.89 3.55 4.51 0.00 0.26 -4.88 105.19 113.34 1nyo n GLY 114 Ca 0.14 -2.28 -0.36 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.98 3.14 0.45 2.61 2.01 -1.26 -0.12 115.64 121.48 1nyo s THR 115 Ca 0.00 0.06 0.05 0.00 0.31 0.00 0.00 61.69 62.12 1nyo s THR 115 Cb 0.00 -3.36 0.08 0.00 0.01 0.00 0.00 72.50 69.23 1nyo s THR 115 CO 0.00 -0.35 0.62 0.54 -0.69 0.00 0.00 174.62 174.74 1nyo n ARG 116 N 9.06 0.55 -3.75 4.92 5.12 -0.49 -4.88 116.66 127.19 1nyo n ARG 116 Ca 0.31 -2.18 -0.24 0.00 -1.93 0.00 0.00 57.85 53.81 1nyo n ARG 116 Cb 0.53 -0.25 -0.17 0.00 -1.16 0.00 0.00 32.46 31.41 1nyo n ARG 116 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1nyo s GLN 117 N -4.02 0.60 0.80 5.56 0.74 -1.26 -0.96 119.66 121.12 1nyo s GLN 117 Ca 0.45 -0.06 -0.12 0.00 0.05 0.00 0.00 55.36 55.69 1nyo s GLN 117 Cb -0.03 -1.35 0.07 0.00 1.10 0.00 0.00 33.01 32.81 1nyo s GLN 117 CO 0.29 -0.42 1.14 0.95 -0.55 0.00 0.00 175.29 176.71 1nyo s THR 118 N 1.95 2.45 0.38 -0.34 -4.23 0.16 -4.06 115.64 111.94 1nyo s THR 118 Ca 0.03 0.15 0.25 0.00 -1.18 0.00 0.00 61.69 60.94 1nyo s THR 118 Cb -0.14 -3.07 0.26 0.00 1.34 0.00 0.00 72.50 70.89 1nyo s THR 118 CO -0.06 -0.19 2.02 0.17 -0.54 0.00 0.00 174.62 176.01 1nyo h LEU 119 N -1.05 0.00 0.00 4.79 8.10 -0.81 -0.31 115.31 126.03 1nyo h LEU 119 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.52 1nyo h LEU 119 Cb 1.31 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.53 1nyo h LEU 119 CO 0.64 0.16 0.00 1.67 -4.11 0.00 0.00 178.44 176.80 1nyo n GLN 120 N -3.69 0.62 0.00 0.17 -0.06 -1.24 -4.87 117.38 108.30 1nyo n GLN 120 Ca -0.02 0.02 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1nyo n GLN 120 Cb 0.27 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.95 1nyo n GLN 120 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1nyo n GLY 121 N 0.40 2.54 3.15 1.69 0.00 -0.13 -4.97 105.19 107.88 1nyo n GLY 121 Ca 0.15 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.62 -2.88 4.61 0.00 -1.26 -4.28 120.51 112.08 1nyo n ALA 122 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 53.44 52.24 1nyo n ALA 122 Cb 0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 1nyo n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyo s SER 123 N -1.39 6.09 -0.38 0.00 1.04 -1.26 -0.67 113.70 117.13 1nyo s SER 123 Ca 0.46 0.14 0.02 0.00 0.48 0.00 0.00 55.95 57.06 1nyo s SER 123 Cb -0.12 -1.79 0.11 0.00 0.10 0.00 0.00 66.02 64.32 1nyo s SER 123 CO 0.73 0.13 0.13 0.54 0.98 0.00 0.00 173.24 175.75 1nyo s VAL 124 N -1.56 1.72 -0.81 5.02 0.11 -0.13 -4.74 120.40 120.01 1nyo s VAL 124 Ca 0.33 -2.25 -0.25 0.00 -2.93 0.00 0.00 61.98 56.88 1nyo s VAL 124 Cb -0.12 -2.25 -0.07 0.00 -1.53 0.00 0.00 36.38 32.41 1nyo s VAL 124 CO 0.26 -0.71 2.07 -0.89 -3.33 0.00 0.00 175.10 172.50 1nyo s THR 125 N 0.83 3.31 0.70 5.04 2.01 -1.26 -1.40 115.64 124.87 1nyo s THR 125 Ca 0.13 -0.18 -0.11 0.00 0.31 0.00 0.00 61.69 61.83 1nyo s THR 125 Cb -0.21 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.60 1nyo s THR 125 CO -0.10 -0.68 1.09 -0.69 -0.69 0.00 0.00 174.62 173.55 1nyo s VAL 126 N 11.13 3.57 0.30 3.82 1.01 0.83 0.19 120.40 141.25 1nyo s VAL 126 Ca 0.76 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 63.09 1nyo s VAL 126 Cb -0.10 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1nyo s VAL 126 CO 0.06 -0.66 0.63 -0.89 0.00 0.00 0.00 175.10 174.24 1nyo s THR 127 N -3.34 0.00 -0.29 3.92 2.01 0.19 -0.58 115.64 117.56 1nyo s THR 127 Ca 0.58 -1.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.12 1nyo s THR 127 Cb -0.11 -2.35 0.18 0.00 0.01 0.00 0.00 72.50 70.23 1nyo s THR 127 CO 0.52 0.00 1.35 -0.83 -0.69 0.00 0.00 174.62 174.97 1nyo s GLY 128 N -3.02 0.20 0.00 4.40 0.00 -1.26 -1.61 107.32 106.03 1nyo s GLY 128 Ca 0.18 3.19 0.00 0.00 0.00 0.00 0.00 44.72 48.09 1nyo s GLY 128 CO 0.10 1.69 0.00 0.61 0.00 0.00 0.00 173.10 175.50 1nyo n GLN 129 N 1.37 0.00 0.00 2.90 10.64 -1.25 -4.98 117.38 126.06 1nyo n GLN 129 Ca -0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 1nyo n GLN 129 Cb 0.57 -0.29 0.00 0.00 -0.86 0.00 0.00 30.24 29.66 1nyo n GLN 129 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nyo n GLY 130 N 2.37 1.50 2.45 2.61 0.00 -1.26 -4.99 105.19 107.87 1nyo n GLY 130 Ca 0.00 0.33 -0.23 0.00 0.00 0.00 0.00 46.02 46.12 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 5.57 0.00 1.61 4.13 -1.26 -4.24 115.26 121.07 1nyo n ASN 131 Ca 0.00 -2.35 0.00 0.00 1.68 0.00 0.00 54.58 53.91 1nyo n ASN 131 Cb 0.00 -1.18 0.00 0.00 -1.54 0.00 0.00 39.78 37.06 1nyo n ASN 131 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1nyo n SER 132 N 3.74 0.00 -4.96 6.41 3.41 -1.26 -4.47 113.62 116.48 1nyo n SER 132 Ca 0.49 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.89 1nyo n SER 132 Cb 0.26 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.00 3.45 0.11 1.04 1.02 -1.26 -3.92 118.68 119.12 1nyo s LEU 133 Ca 0.00 0.12 0.05 0.00 0.02 0.00 0.00 54.13 54.32 1nyo s LEU 133 Cb 0.00 -3.00 -0.04 0.00 0.02 0.00 0.00 46.19 43.17 1nyo s LEU 133 CO 0.00 -0.94 -0.13 -0.54 0.02 0.00 0.00 176.35 174.76 1nyo s LYS 134 N -4.67 0.96 -0.24 1.70 1.02 -0.63 0.45 119.74 118.33 1nyo s LYS 134 Ca 0.53 -1.21 -0.04 0.00 0.02 0.00 0.00 55.97 55.27 1nyo s LYS 134 Cb -0.10 -0.77 0.09 0.00 -0.52 0.00 0.00 37.83 36.52 1nyo s LYS 134 CO 0.38 0.14 0.12 0.08 -0.92 0.00 0.00 175.35 175.15 1nyo s VAL 135 N -2.26 -0.08 0.00 3.17 1.01 -0.87 0.57 120.40 121.94 1nyo s VAL 135 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1nyo s VAL 135 Cb -0.04 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.52 1nyo s VAL 135 CO 0.02 -0.55 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1nyo n GLY 136 N 5.26 0.05 0.39 4.51 0.00 0.50 -1.43 105.19 114.47 1nyo n GLY 136 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1nyo n GLY 136 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyo n ASN 137 N 0.74 0.00 -3.52 1.61 4.13 -1.26 -4.90 115.26 112.06 1nyo n ASN 137 Ca 0.00 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.96 1nyo n ASN 137 Cb 0.00 0.01 0.29 0.00 -1.54 0.00 0.00 39.78 38.54 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nyo s ALA 138 N -1.19 -0.91 -0.14 5.41 0.00 -0.51 -5.02 121.76 119.40 1nyo s ALA 138 Ca 0.00 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1nyo s ALA 138 Cb 0.00 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1nyo s ALA 138 CO 0.00 -4.66 -0.15 -0.51 0.00 0.00 0.00 175.76 170.44 1nyo s ASP 139 N -2.97 2.67 0.06 0.00 1.11 -1.26 -2.04 116.67 114.25 1nyo s ASP 139 Ca 0.68 -0.49 -0.35 0.00 0.18 0.00 0.00 52.55 52.58 1nyo s ASP 139 Cb -0.15 -1.19 -0.14 0.00 1.07 0.00 0.00 42.92 42.51 1nyo s ASP 139 CO 0.59 -0.02 1.61 0.52 1.18 0.00 0.00 175.17 179.04 1nyo n VAL 140 N 4.57 0.15 -0.08 -1.27 0.31 0.17 -2.28 118.33 119.90 1nyo n VAL 140 Ca -0.18 -0.03 -0.09 0.00 -0.01 0.00 0.00 64.34 64.03 1nyo n VAL 140 Cb 0.50 -1.44 -0.10 0.00 -0.91 0.00 0.00 33.84 31.89 1nyo n VAL 140 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1nyo n VAL 141 N 3.70 0.98 -3.15 2.52 0.31 0.32 -4.12 118.33 118.89 1nyo n VAL 141 Ca 0.19 -0.49 0.04 0.00 -0.01 0.00 0.00 64.34 64.07 1nyo n VAL 141 Cb 0.26 -0.87 -0.00 0.00 -0.91 0.00 0.00 33.84 32.31 1nyo n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo s GLY 143 N 2.67 1.71 0.00 0.00 0.00 0.65 -0.44 107.32 111.91 1nyo s GLY 143 Ca 0.13 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.29 1nyo s GLY 143 CO -0.22 -1.59 0.00 0.61 0.00 0.00 0.00 173.10 171.89 1nyo n GLY 144 N -0.34 0.66 2.66 0.20 0.00 -0.53 -3.32 105.19 104.51 1nyo n GLY 144 Ca -0.09 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.56 5.05 -1.67 1.61 0.31 -1.03 -4.87 118.33 115.17 1nyo n VAL 145 Ca 0.00 -4.62 -0.46 0.00 -0.01 0.00 0.00 64.34 59.25 1nyo n VAL 145 Cb 0.00 -2.12 -0.04 0.00 -0.91 0.00 0.00 33.84 30.77 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 2.21 3.05 0.00 4.52 7.64 -1.26 -3.15 113.62 126.63 1nyo n SER 146 Ca 0.51 1.08 0.00 0.00 1.01 0.00 0.00 58.87 61.47 1nyo n SER 146 Cb 0.29 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 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 3.49 0.00 -0.07 0.44 -2.24 0.85 -4.33 114.28 112.42 1nyo n THR 147 Ca 0.17 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1nyo n THR 147 Cb 0.28 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 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 1.71 -2.41 6.98 0.00 -1.10 -4.16 120.51 118.53 1nyo n ALA 148 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.77 1nyo n ALA 148 Cb 0.00 0.14 0.04 0.00 0.00 0.00 0.00 19.45 19.63 1nyo n ALA 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nyo n ASN 149 N -2.78 -0.95 -3.64 0.00 6.94 -1.26 -5.02 115.26 108.55 1nyo n ASN 149 Ca -0.23 -2.11 -0.07 0.00 -0.02 0.00 0.00 54.58 52.15 1nyo n ASN 149 Cb 0.79 0.41 -0.07 0.00 -2.36 0.00 0.00 39.78 38.55 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 -0.20 -2.06 0.86 -2.53 0.00 -1.26 -1.72 121.76 114.85 1nyo s ALA 150 Ca 0.08 2.01 -0.13 0.00 0.00 0.00 0.00 51.96 53.93 1nyo s ALA 150 Cb 0.26 -1.52 0.11 0.00 0.00 0.00 0.00 23.12 21.97 1nyo s ALA 150 CO -0.08 -0.28 1.20 0.99 0.00 0.00 0.00 175.76 177.59 1nyo s THR 151 N 0.66 1.99 -0.03 0.00 2.01 -0.46 -0.10 115.64 119.72 1nyo s THR 151 Ca -0.01 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1nyo s THR 151 Cb -0.05 -2.95 0.03 0.00 0.01 0.00 0.00 72.50 69.54 1nyo s THR 151 CO -0.10 0.00 0.02 -0.69 -0.69 0.00 0.00 174.62 173.16 1nyo s VAL 152 N -3.58 0.05 -0.42 3.82 1.01 -1.19 0.15 120.40 120.25 1nyo s VAL 152 Ca 0.64 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.82 1nyo s VAL 152 Cb -0.10 -0.18 0.15 0.00 0.00 0.00 0.00 36.38 36.25 1nyo s VAL 152 CO 0.50 0.12 0.28 -0.31 0.00 0.00 0.00 175.10 175.69 1nyo s TYR 153 N 1.14 1.37 0.53 5.22 2.02 0.86 -1.46 117.35 127.03 1nyo s TYR 153 Ca -0.08 -2.16 -0.22 0.00 -0.37 0.00 0.00 57.07 54.24 1nyo s TYR 153 Cb -0.13 -1.30 -0.06 0.00 -0.40 0.00 0.00 41.96 40.07 1nyo s TYR 153 CO -0.02 -0.80 1.21 -1.33 -1.57 0.00 0.00 175.55 173.04 1nyo n MET 154 N 3.41 1.48 -4.23 -0.62 2.81 0.42 -0.12 117.12 120.26 1nyo n MET 154 Ca 0.17 0.55 -0.13 0.00 -1.81 0.00 0.00 57.70 56.47 1nyo n MET 154 Cb 0.39 -2.39 -0.10 0.00 -0.71 0.00 0.00 33.22 30.41 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 -1.33 0.21 -0.58 2.02 -4.36 0.21 0.12 121.20 117.49 1nyo s ILE 155 Ca 0.71 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 59.13 1nyo s ILE 155 Cb -0.44 -2.48 0.41 0.00 1.25 0.00 0.00 42.46 41.20 1nyo s ILE 155 CO 0.50 -0.07 1.56 -0.90 0.24 0.00 0.00 174.94 176.27 1nyo n ASP 156 N -0.31 6.10 -3.62 4.36 3.85 -0.97 -0.61 116.55 125.35 1nyo n ASP 156 Ca 0.00 -3.77 -0.05 0.00 -0.71 0.00 0.00 54.79 50.26 1nyo n ASP 156 Cb 0.66 -0.72 -0.05 0.00 -1.35 0.00 0.00 41.12 39.67 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 -2.50 -0.14 -1.46 -1.12 0.01 -1.26 -4.67 113.70 102.57 1nyo s SER 157 Ca 0.52 0.16 -0.13 0.00 1.31 0.00 0.00 55.95 57.82 1nyo s SER 157 Cb 0.43 0.13 0.04 0.00 0.21 0.00 0.00 66.02 66.83 1nyo s SER 157 CO -0.21 -0.12 2.29 0.52 0.41 0.00 0.00 173.24 176.13 1nyo n VAL 158 N 0.67 3.74 -0.68 3.43 0.31 -1.26 -4.40 118.33 120.14 1nyo n VAL 158 Ca -0.04 -3.17 -0.23 0.00 -0.01 0.00 0.00 64.34 60.89 1nyo n VAL 158 Cb 0.58 -2.56 -0.02 0.00 -0.91 0.00 0.00 33.84 30.94 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 5.33 -0.59 -4.12 7.52 7.94 -1.26 -4.94 117.00 126.88 1nyo n LEU 159 Ca 0.54 0.55 -0.18 0.00 -1.11 0.00 0.00 56.01 55.81 1nyo n LEU 159 Cb 0.36 -0.46 -0.13 0.00 0.53 0.00 0.00 43.42 43.73 1nyo n LEU 159 CO 0.88 -1.44 -0.44 -0.04 -1.11 0.00 0.00 177.39 175.24 1nyo s MET 160 N -0.47 0.76 0.05 1.96 -1.94 -1.26 -4.82 119.30 113.58 1nyo s MET 160 Ca 0.31 -0.76 -0.30 0.00 -1.71 0.00 0.00 55.69 53.23 1nyo s MET 160 Cb -0.45 -0.71 -0.05 0.00 2.01 0.00 0.00 34.83 35.62 1nyo s MET 160 CO 0.27 0.17 1.17 -1.25 -0.01 0.00 0.00 175.02 175.36 1nyo s PRO 161 N -1.32 4.45 -0.82 2.03 0.04 -1.26 -4.91 135.00 133.21 1nyo s PRO 161 Ca -0.02 1.72 -0.06 0.00 0.04 0.00 0.00 61.00 62.67 1nyo s PRO 161 Cb -0.08 -3.37 -0.11 0.00 0.04 0.00 0.00 34.50 30.98 1nyo s PRO 161 CO 0.01 -0.23 2.59 -0.35 0.04 0.00 0.00 177.00 179.06 1nyo n PRO 162 N 3.96 2.36 0.00 0.56 -0.04 -1.26 -5.06 135.00 135.51 1nyo n PRO 162 Ca 0.09 -1.44 0.00 0.00 -0.04 0.00 0.00 63.50 62.11 1nyo n PRO 162 Cb 0.47 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46