#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 3.59 0.34 1.61 1.11 -1.26 -5.09 116.67 116.97 1nyo s ASP 2 Ca 0.00 -2.94 0.01 0.00 0.18 0.00 0.00 52.55 49.80 1nyo s ASP 2 Cb 0.00 -1.10 -0.00 0.00 1.07 0.00 0.00 42.92 42.89 1nyo s ASP 2 CO 0.00 -0.22 0.03 0.18 1.18 0.00 0.00 175.17 176.34 1nyo n LEU 3 N 3.13 0.00 -4.34 1.23 7.99 -1.26 -5.14 117.00 118.61 1nyo n LEU 3 Ca 0.13 -2.23 -0.33 0.00 -0.01 0.00 0.00 56.01 53.57 1nyo n LEU 3 Cb 0.36 0.40 -0.14 0.00 -0.11 0.00 0.00 43.42 43.92 1nyo n LEU 3 CO 0.23 -0.32 -0.45 0.68 -1.51 0.00 0.00 177.39 176.02 1nyo s VAL 4 N -2.39 3.01 0.00 4.08 -7.23 -1.22 -5.03 120.40 111.61 1nyo s VAL 4 Ca 0.04 -0.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 1nyo s VAL 4 Cb 0.00 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1nyo s VAL 4 CO 0.03 0.51 0.00 0.61 -0.31 0.00 0.00 175.10 175.94 1nyo n GLY 5 N 3.84 4.07 0.07 2.32 0.00 -1.26 -0.70 105.19 113.52 1nyo n GLY 5 Ca -0.18 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.03 -0.67 1.61 0.13 -1.64 -3.31 132.00 128.10 1nyo h PRO 6 Ca 0.00 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.20 1nyo h PRO 6 Cb 0.00 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.08 1nyo h PRO 6 CO 0.00 0.66 0.36 0.78 -0.23 0.00 0.00 178.00 179.57 1nyo h GLY 7 N -0.78 0.98 -1.16 1.56 0.00 -1.60 0.48 103.07 102.54 1nyo h GLY 7 Ca -0.00 -0.24 0.45 0.00 0.00 0.00 0.00 47.33 47.54 1nyo h GLY 7 CO 0.01 0.13 1.09 0.00 0.00 0.00 0.00 176.54 177.77 1nyo h ALA 9 N 1.27 -0.71 -0.08 0.00 0.00 -1.00 -2.61 119.26 116.13 1nyo h ALA 9 Ca 0.77 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.69 1nyo h ALA 9 Cb 2.94 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.72 1nyo h ALA 9 CO -0.08 -0.71 -0.03 1.49 0.00 0.00 0.00 179.25 179.92 1nyo h GLU 10 N -0.05 -0.02 -0.48 0.00 4.57 -0.92 -3.05 114.58 114.64 1nyo h GLU 10 Ca -0.00 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1nyo h GLU 10 Cb 0.03 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.56 1nyo h GLU 10 CO 0.01 -0.01 -0.28 0.98 -1.18 0.00 0.00 179.01 178.52 1nyo n TYR 11 N -5.15 -0.21 -0.33 0.92 9.36 0.53 -0.38 117.16 121.90 1nyo n TYR 11 Ca -0.05 0.60 -0.08 0.00 3.32 0.00 0.00 57.90 61.69 1nyo n TYR 11 Cb 0.08 -0.52 -0.05 0.00 -0.63 0.00 0.00 39.34 38.22 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 -0.22 -0.36 -0.94 2.98 0.00 -1.37 1.76 119.26 121.12 1nyo h ALA 12 Ca 0.08 0.14 0.29 0.00 0.00 0.00 0.00 54.91 55.41 1nyo h ALA 12 Cb 0.20 1.16 -0.15 0.00 0.00 0.00 0.00 17.79 18.99 1nyo h ALA 12 CO -0.45 -0.86 0.33 0.00 0.00 0.00 0.00 179.25 178.26 1nyo h ALA 13 N 0.67 1.55 -0.02 0.00 0.00 -0.62 1.47 119.26 122.30 1nyo h ALA 13 Ca 0.20 0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 1nyo h ALA 13 Cb 0.51 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nyo h ALA 13 CO -0.85 -0.57 -0.20 0.00 0.00 0.00 0.00 179.25 177.62 1nyo h ALA 14 N 1.86 0.06 -2.93 0.00 0.00 0.30 -3.38 119.26 115.16 1nyo h ALA 14 Ca 0.64 -0.42 -0.61 0.00 0.00 0.00 0.00 54.91 54.52 1nyo h ALA 14 Cb 1.42 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.80 1nyo h ALA 14 CO -0.70 0.05 -0.67 -0.80 0.00 0.00 0.00 179.25 177.13 1nyo s ASN 15 N -6.22 4.03 -0.06 0.00 0.01 0.50 -4.94 114.94 108.26 1nyo s ASN 15 Ca -0.16 -3.63 -0.13 0.00 -0.71 0.00 0.00 52.86 48.23 1nyo s ASN 15 Cb 0.02 -1.35 -0.09 0.00 0.41 0.00 0.00 41.25 40.23 1nyo s ASN 15 CO 0.74 -0.11 0.51 1.55 -1.51 0.00 0.00 177.10 178.28 1nyo h PRO 16 N 5.51 -0.26 -3.61 -0.60 0.13 0.16 -3.37 132.00 129.94 1nyo h PRO 16 Ca 0.16 0.02 -0.55 0.00 -0.87 0.00 0.00 66.00 64.76 1nyo h PRO 16 Cb 0.80 0.06 -0.40 0.00 0.13 0.00 0.00 31.00 31.59 1nyo h PRO 16 CO 0.63 -0.03 -0.76 0.95 -0.23 0.00 0.00 178.00 178.56 1nyo s THR 17 N -2.76 0.74 0.00 1.56 -4.23 -1.26 -4.86 115.64 104.83 1nyo s THR 17 Ca -0.07 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 1nyo s THR 17 Cb 0.00 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.50 1nyo s THR 17 CO 0.25 -0.38 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 1nyo n GLY 18 N 4.94 1.07 0.15 3.99 0.00 -1.26 -5.01 105.19 109.06 1nyo n GLY 18 Ca -0.07 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.24 1nyo n GLY 18 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nyo h PRO 19 N 0.00 0.00 -1.17 1.61 0.13 -1.94 -3.04 132.00 127.59 1nyo h PRO 19 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 1nyo h PRO 19 Cb 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.94 1nyo h PRO 19 CO 0.00 0.56 0.47 0.00 -0.23 0.00 0.00 178.00 178.80 1nyo n ALA 20 N -2.32 4.90 -2.24 -0.56 0.00 -1.26 -3.47 120.51 115.55 1nyo n ALA 20 Ca 0.00 -1.97 -0.23 0.00 0.00 0.00 0.00 53.44 51.24 1nyo n ALA 20 Cb 0.65 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1nyo n ALA 20 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyo s SER 21 N -0.42 4.90 0.25 0.00 1.04 -1.15 -4.76 113.70 113.57 1nyo s SER 21 Ca 0.38 -0.98 0.25 0.00 0.48 0.00 0.00 55.95 56.08 1nyo s SER 21 Cb 0.31 0.07 0.87 0.00 0.10 0.00 0.00 66.02 67.37 1nyo s SER 21 CO 0.04 -1.02 1.75 -0.37 0.98 0.00 0.00 173.24 174.62 1nyo h VAL 22 N 0.69 0.00 0.00 5.02 -1.51 -1.88 -3.04 116.25 115.54 1nyo h VAL 22 Ca -0.36 -0.41 -0.23 0.00 -1.23 0.00 0.00 66.70 64.46 1nyo h VAL 22 Cb 1.29 1.32 -0.03 0.00 -2.13 0.00 0.00 31.29 31.73 1nyo h VAL 22 CO 0.53 0.00 -1.67 1.67 -1.23 0.00 0.00 177.57 176.87 1nyo n GLN 23 N -2.32 0.37 0.22 5.19 7.27 -1.26 -4.06 117.38 122.78 1nyo n GLN 23 Ca 0.04 0.16 0.15 0.00 0.07 0.00 0.00 57.00 57.42 1nyo n GLN 23 Cb 0.36 -1.13 0.58 0.00 2.41 0.00 0.00 30.24 32.46 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 -0.65 0.00 0.62 1.69 0.00 -1.67 1.94 103.07 105.00 1nyo h GLY 24 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1nyo h GLY 24 CO -0.21 0.00 -1.33 1.15 0.00 0.00 0.00 176.54 176.15 1nyo n MET 25 N -3.03 0.58 -0.22 4.80 0.00 -1.15 -4.16 117.12 113.93 1nyo n MET 25 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.69 1nyo n MET 25 Cb 0.70 -1.70 0.06 0.00 0.00 0.00 0.00 33.22 32.28 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 0.65 0.00 3.17 0.87 0.29 0.81 113.55 119.35 1nyo h SER 26 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1nyo h SER 26 Cb 0.96 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1nyo h SER 26 CO 0.00 0.46 0.02 1.56 -0.53 0.00 0.00 176.83 178.34 1nyo h GLN 27 N 0.78 0.00 -6.00 2.24 4.20 -1.70 -3.16 115.11 111.46 1nyo h GLN 27 Ca 0.25 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.35 1nyo h GLN 27 Cb 0.00 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 1nyo h GLN 27 CO -0.09 0.00 -0.30 -0.51 -0.67 0.00 0.00 178.83 177.26 1nyo s ASP 28 N -4.79 6.60 -0.75 1.46 1.01 0.28 -5.00 116.67 115.48 1nyo s ASP 28 Ca -0.04 0.72 -0.26 0.00 0.71 0.00 0.00 52.55 53.68 1nyo s ASP 28 Cb 0.11 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.89 1nyo s ASP 28 CO 0.34 0.23 1.60 -2.16 0.21 0.00 0.00 175.17 175.39 1nyo s PRO 29 N -1.70 2.96 0.00 8.23 0.04 -1.26 -3.24 135.00 140.03 1nyo s PRO 29 Ca 0.29 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1nyo s PRO 29 Cb -0.14 -4.52 0.00 0.00 0.04 0.00 0.00 34.50 29.88 1nyo s PRO 29 CO 0.16 -2.52 0.00 1.55 0.04 0.00 0.00 177.00 176.23 1nyo n VAL 30 N 6.94 0.00 0.00 -0.36 3.14 -1.26 -1.53 118.33 125.25 1nyo n VAL 30 Ca 0.18 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.56 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 6.12 0.00 -0.27 1.55 0.00 -1.26 0.46 120.51 127.11 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 -0.82 -0.44 -0.11 0.00 0.31 -0.58 0.21 118.33 116.90 1nyo n VAL 32 Ca 0.00 1.61 -0.03 0.00 -0.01 0.00 0.00 64.34 65.92 1nyo n VAL 32 Cb 0.00 -2.00 -0.03 0.00 -0.91 0.00 0.00 33.84 30.90 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 -3.44 -0.16 -0.59 3.52 0.00 1.65 0.37 120.51 121.85 1nyo n ALA 33 Ca 0.01 0.21 0.47 0.00 0.00 0.00 0.00 53.44 54.14 1nyo n ALA 33 Cb 0.17 0.26 0.78 0.00 0.00 0.00 0.00 19.45 20.66 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 -0.47 3.54 0.00 0.00 0.00 -0.24 0.88 119.26 122.97 1nyo h ALA 34 Ca 0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1nyo h ALA 34 Cb 0.10 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1nyo h ALA 34 CO -0.24 -2.08 -0.22 0.45 0.00 0.00 0.00 179.25 177.16 1nyo n SER 35 N -4.12 4.54 0.00 0.00 2.88 1.18 -2.72 113.62 115.39 1nyo n SER 35 Ca 0.40 -2.33 0.00 0.00 -1.33 0.00 0.00 58.87 55.61 1nyo n SER 35 Cb 1.78 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1nyo n SER 35 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1nyo n ASN 36 N 2.40 0.00 -4.66 -3.46 3.02 0.30 -5.00 115.26 107.86 1nyo n ASN 36 Ca 0.31 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 54.40 1nyo n ASN 36 Cb 0.73 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.86 1nyo n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nyo n ASN 37 N -1.14 2.93 0.00 6.41 5.03 -1.10 -4.36 115.26 123.03 1nyo n ASN 37 Ca 0.00 1.10 0.06 0.00 0.87 0.00 0.00 54.58 56.61 1nyo n ASN 37 Cb 0.00 -1.41 0.38 0.00 -1.02 0.00 0.00 39.78 37.73 1nyo n ASN 37 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1nyo n PRO 38 N 3.09 0.75 0.00 3.52 -0.04 -1.26 -0.61 135.00 140.45 1nyo n PRO 38 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1nyo n PRO 38 Cb 0.29 -1.27 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1nyo n PRO 38 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1nyo n GLU 39 N -0.77 5.32 -0.05 0.54 1.02 -1.26 -4.66 120.64 120.78 1nyo n GLU 39 Ca 0.10 -0.10 -0.06 0.00 -0.02 0.00 0.00 57.16 57.07 1nyo n GLU 39 Cb 0.04 -0.62 -0.08 0.00 -0.02 0.00 0.00 31.44 30.77 1nyo n GLU 39 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1nyo n LEU 40 N -0.81 0.53 -0.31 -4.62 4.77 -0.85 -1.89 117.00 113.82 1nyo n LEU 40 Ca 0.00 -0.01 0.28 0.00 -0.03 0.00 0.00 56.01 56.25 1nyo n LEU 40 Cb 0.01 0.13 0.48 0.00 -2.33 0.00 0.00 43.42 41.70 1nyo n LEU 40 CO 0.01 0.34 0.86 0.35 -1.33 0.00 0.00 177.39 177.61 1nyo n THR 41 N -2.47 -0.21 0.24 -5.08 -2.24 0.22 0.19 114.28 104.92 1nyo n THR 41 Ca -0.18 1.35 -0.14 0.00 -2.27 0.00 0.00 64.05 62.81 1nyo n THR 41 Cb 0.82 -2.21 -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 0.45 -0.19 4.28 2.02 -1.85 -1.65 112.91 115.98 1nyo h THR 42 Ca 0.63 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 1nyo h THR 42 Cb 1.95 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1nyo h THR 42 CO -0.40 0.06 0.11 0.25 0.37 0.00 0.00 175.52 175.91 1nyo h LEU 43 N -0.91 0.23 -0.45 2.58 6.46 0.18 -2.96 115.31 120.44 1nyo h LEU 43 Ca -0.06 -0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.70 1nyo h LEU 43 Cb 0.58 -0.06 -0.09 0.00 -0.73 0.00 0.00 40.66 40.36 1nyo h LEU 43 CO 0.11 0.23 -0.46 0.74 -0.62 0.00 0.00 178.44 178.44 1nyo h THR 44 N 0.21 0.08 -1.00 1.05 2.02 0.06 0.39 112.91 115.73 1nyo h THR 44 Ca 0.07 0.00 0.37 0.00 0.77 0.00 0.00 66.41 67.62 1nyo h THR 44 Cb 0.05 0.08 -0.18 0.00 -1.74 0.00 0.00 68.15 66.36 1nyo h THR 44 CO -0.01 0.00 0.37 0.00 0.37 0.00 0.00 175.52 176.25 1nyo n ALA 45 N -3.09 0.86 -0.08 6.16 0.00 -0.62 0.15 120.51 123.89 1nyo n ALA 45 Ca -0.01 1.03 0.00 0.00 0.00 0.00 0.00 53.44 54.47 1nyo n ALA 45 Cb 0.35 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1nyo n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo n ALA 46 N -2.55 -0.42 0.00 0.00 0.00 0.13 0.27 120.51 117.95 1nyo n ALA 46 Ca 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.67 1nyo n ALA 46 Cb 1.12 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.50 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 -1.20 -0.91 0.00 8.10 -0.33 -1.23 115.31 119.75 1nyo h LEU 47 Ca 0.00 0.14 0.15 0.00 0.11 0.00 0.00 57.88 58.28 1nyo h LEU 47 Cb 0.00 0.46 -0.15 0.00 -0.44 0.00 0.00 40.66 40.53 1nyo h LEU 47 CO 0.00 -0.35 -0.31 -1.54 -4.11 0.00 0.00 178.44 172.13 1nyo n SER 48 N -4.56 -0.50 0.00 0.17 3.41 0.39 -1.41 113.62 111.12 1nyo n SER 48 Ca -0.04 1.57 0.00 0.00 -0.26 0.00 0.00 58.87 60.14 1nyo n SER 48 Cb 0.27 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.48 1.26 0.34 5.00 0.00 -0.02 -4.66 105.19 105.64 1nyo n GLY 49 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 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 0.02 1.61 1.08 -0.94 0.28 115.11 117.17 1nyo h GLN 50 Ca 0.00 -0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1nyo h GLN 50 Cb 0.00 -0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1nyo h GLN 50 CO 0.00 0.00 -0.23 1.25 -0.95 0.00 0.00 178.83 178.91 1nyo h LEU 51 N 0.01 0.16 -7.50 1.46 5.85 -0.41 -3.40 115.31 111.47 1nyo h LEU 51 Ca 0.48 -0.87 -0.68 0.00 0.84 0.00 0.00 57.88 57.65 1nyo h LEU 51 Cb 0.79 -0.05 -0.37 0.00 0.37 0.00 0.00 40.66 41.40 1nyo h LEU 51 CO -0.96 1.02 -0.46 0.20 -0.34 0.00 0.00 178.44 177.90 1nyo s ASN 52 N -6.34 4.93 0.00 1.25 0.02 0.24 -4.14 114.94 110.90 1nyo s ASN 52 Ca -0.17 -2.90 0.03 0.00 -1.02 0.00 0.00 52.86 48.80 1nyo s ASN 52 Cb -0.01 -1.78 0.17 0.00 0.02 0.00 0.00 41.25 39.65 1nyo s ASN 52 CO 0.73 -0.32 0.87 -0.81 0.02 0.00 0.00 177.10 177.59 1nyo n PRO 53 N 3.37 0.75 -0.08 -0.60 -0.04 0.74 -1.96 135.00 137.18 1nyo n PRO 53 Ca 0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.58 1nyo n PRO 53 Cb 0.36 -1.06 0.09 0.00 -0.04 0.00 0.00 33.50 32.85 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 -0.56 1.58 -3.62 0.54 6.02 -1.26 -5.00 117.38 115.08 1nyo n GLN 54 Ca 0.02 -1.54 -0.11 0.00 -0.01 0.00 0.00 57.00 55.36 1nyo n GLN 54 Cb 0.01 -1.22 -0.05 0.00 1.02 0.00 0.00 30.24 30.00 1nyo n GLN 54 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1nyo s VAL 55 N -0.93 0.06 -0.16 5.09 0.11 -0.83 -4.73 120.40 119.01 1nyo s VAL 55 Ca 0.17 -0.48 -0.09 0.00 -2.93 0.00 0.00 61.98 58.65 1nyo s VAL 55 Cb 0.10 -1.10 0.06 0.00 -1.53 0.00 0.00 36.38 33.91 1nyo s VAL 55 CO 0.14 -0.26 0.39 0.54 -3.33 0.00 0.00 175.10 172.58 1nyo s ASN 56 N -2.58 -0.49 -0.15 3.54 2.20 -1.25 -4.16 114.94 112.05 1nyo s ASN 56 Ca 0.01 0.85 -0.06 0.00 -0.94 0.00 0.00 52.86 52.72 1nyo s ASN 56 Cb 0.01 0.73 -0.07 0.00 -2.00 0.00 0.00 41.25 39.92 1nyo s ASN 56 CO -0.09 -0.19 -0.18 0.18 -2.94 0.00 0.00 177.10 173.87 1nyo n LEU 57 N 4.26 1.34 0.00 3.54 7.99 -0.50 -4.64 117.00 128.99 1nyo n LEU 57 Ca -0.24 0.14 0.00 0.00 -0.01 0.00 0.00 56.01 55.91 1nyo n LEU 57 Cb 0.55 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.41 1nyo n LEU 57 CO 0.09 0.37 0.02 0.55 -1.51 0.00 0.00 177.39 176.91 1nyo n VAL 58 N -3.56 0.00 -0.27 4.08 3.14 -1.26 0.35 118.33 120.82 1nyo n VAL 58 Ca -0.29 0.09 -0.02 0.00 -2.96 0.00 0.00 64.34 61.16 1nyo n VAL 58 Cb 0.72 -0.13 0.01 0.00 -1.06 0.00 0.00 33.84 33.38 1nyo n VAL 58 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1nyo n ASP 59 N -0.62 -0.49 0.07 6.55 9.92 -1.26 0.19 116.55 130.91 1nyo n ASP 59 Ca 0.00 1.19 -0.12 0.00 -0.53 0.00 0.00 54.79 55.33 1nyo n ASP 59 Cb 0.00 -0.25 -0.05 0.00 -0.64 0.00 0.00 41.12 40.17 1nyo n ASP 59 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1nyo h THR 60 N 0.00 0.74 -0.71 -3.53 2.02 0.58 -1.02 112.91 110.98 1nyo h THR 60 Ca 0.22 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.55 1nyo h THR 60 Cb 0.39 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1nyo h THR 60 CO -0.67 0.00 0.48 -0.07 0.37 0.00 0.00 175.52 175.63 1nyo h LEU 61 N -0.20 0.31 -4.59 2.58 4.07 0.93 -1.44 115.31 116.98 1nyo h LEU 61 Ca 0.03 0.02 -0.46 0.00 0.08 0.00 0.00 57.88 57.54 1nyo h LEU 61 Cb 0.23 -0.04 -0.12 0.00 1.08 0.00 0.00 40.66 41.80 1nyo h LEU 61 CO -0.08 0.16 0.74 0.59 -1.08 0.00 0.00 178.44 178.77 1nyo n ASN 62 N -4.46 6.55 0.00 -0.43 3.02 0.28 -4.50 115.26 115.72 1nyo n ASN 62 Ca 0.13 -2.95 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 1nyo n ASN 62 Cb 0.55 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.39 1nyo n ASN 62 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1nyo n SER 63 N 1.65 0.00 -4.94 6.41 7.64 -0.54 -4.93 113.62 118.90 1nyo n SER 63 Ca 0.52 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 60.14 1nyo n SER 63 Cb 0.58 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.80 1nyo n SER 63 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1nyo s GLY 64 N -0.51 2.24 -0.33 0.23 0.00 -1.26 -5.02 107.32 102.67 1nyo s GLY 64 Ca 0.00 -1.37 -0.28 0.00 0.00 0.00 0.00 44.72 43.06 1nyo s GLY 64 CO 0.00 -1.91 2.29 -1.06 0.00 0.00 0.00 173.10 172.42 1nyo n GLN 65 N -1.93 1.54 -1.62 2.90 6.02 -1.24 -4.75 117.38 118.31 1nyo n GLN 65 Ca 0.02 0.33 -0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1nyo n GLN 65 Cb 0.64 -3.16 -0.00 0.00 1.02 0.00 0.00 30.24 28.74 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 12.69 -1.22 -3.22 1.08 4.02 -0.55 0.99 117.16 130.96 1nyo n TYR 66 Ca 0.34 -0.03 -0.12 0.00 -0.01 0.00 0.00 57.90 58.09 1nyo n TYR 66 Cb 0.44 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.71 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 -0.21 -0.53 0.26 -0.72 2.01 0.11 -1.47 115.64 115.09 1nyo s THR 67 Ca 0.00 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 1nyo s THR 67 Cb -0.00 -0.46 -0.14 0.00 0.01 0.00 0.00 72.50 71.91 1nyo s THR 67 CO 0.00 -0.42 1.22 0.52 -0.69 0.00 0.00 174.62 175.24 1nyo n VAL 68 N 3.86 1.42 -3.20 3.82 0.31 0.17 -1.99 118.33 122.71 1nyo n VAL 68 Ca 0.15 -0.35 -0.26 0.00 -0.01 0.00 0.00 64.34 63.87 1nyo n VAL 68 Cb 0.50 -1.21 -0.06 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 1.06 2.79 -3.41 3.52 3.72 0.30 -0.71 117.46 124.74 1nyo n PHE 69 Ca 0.11 -3.98 -0.38 0.00 -0.05 0.00 0.00 57.45 53.15 1nyo n PHE 69 Cb 0.31 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 38.28 1nyo n PHE 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1nyo s ALA 70 N -2.61 3.56 -0.28 4.37 0.00 0.79 -4.75 121.76 122.86 1nyo s ALA 70 Ca 0.42 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 1nyo s ALA 70 Cb 0.22 -2.60 -0.00 0.00 0.00 0.00 0.00 23.12 20.73 1nyo s ALA 70 CO -0.07 -0.26 1.34 -1.25 0.00 0.00 0.00 175.76 175.52 1nyo s PRO 71 N 1.21 3.93 0.19 0.00 0.04 -1.26 0.34 135.00 139.45 1nyo s PRO 71 Ca 0.18 1.34 -0.03 0.00 0.04 0.00 0.00 61.00 62.54 1nyo s PRO 71 Cb -0.15 -3.89 0.04 0.00 0.04 0.00 0.00 34.50 30.55 1nyo s PRO 71 CO 0.08 -1.10 0.09 0.25 0.04 0.00 0.00 177.00 176.36 1nyo n THR 72 N 6.15 0.00 1.78 1.26 -2.24 0.20 -4.52 114.28 116.90 1nyo n THR 72 Ca 0.15 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.08 1nyo n THR 72 Cb 0.46 -0.11 0.74 0.00 -2.10 0.00 0.00 70.33 69.33 1nyo n THR 72 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nyo n ASN 73 N -2.07 0.62 -0.00 3.42 5.03 -0.79 -2.86 115.26 118.61 1nyo n ASN 73 Ca 0.01 -1.24 0.07 0.00 0.87 0.00 0.00 54.58 54.29 1nyo n ASN 73 Cb 0.06 -0.01 -0.09 0.00 -1.02 0.00 0.00 39.78 38.73 1nyo n ASN 73 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nyo n ALA 74 N -0.50 3.50 0.08 5.41 0.00 -1.26 -3.67 120.51 124.07 1nyo n ALA 74 Ca 0.21 -0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 1nyo n ALA 74 Cb 0.21 -0.52 -0.14 0.00 0.00 0.00 0.00 19.45 18.99 1nyo n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 75 N 1.84 -0.08 0.04 0.00 0.00 -1.75 -3.25 119.26 116.05 1nyo h ALA 75 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 54.91 54.02 1nyo h ALA 75 Cb 0.43 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1nyo h ALA 75 CO 0.00 0.51 -0.61 0.74 0.00 0.00 0.00 179.25 179.90 1nyo h PHE 76 N -0.09 0.54 -0.41 0.00 0.04 -1.77 -3.17 116.94 112.08 1nyo h PHE 76 Ca -0.18 -0.32 0.12 0.00 2.80 0.00 0.00 57.97 60.39 1nyo h PHE 76 Cb 1.81 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.89 1nyo h PHE 76 CO 0.16 1.17 0.61 1.03 -0.60 0.00 0.00 178.31 180.68 1nyo h SER 77 N -0.24 0.00 0.29 2.17 0.87 -1.70 1.58 113.55 116.52 1nyo h SER 77 Ca -0.09 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1nyo h SER 77 Cb 1.36 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 1nyo h SER 77 CO 0.12 0.00 -0.26 0.11 -0.53 0.00 0.00 176.83 176.27 1nyo h LYS 78 N 0.00 0.00 -7.05 2.24 1.57 -1.58 -3.43 116.57 108.32 1nyo h LYS 78 Ca 0.20 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.49 1nyo h LYS 78 Cb 1.42 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.74 1nyo h LYS 78 CO -0.00 0.26 0.27 -0.51 -0.57 0.00 0.00 179.45 178.89 1nyo s LEU 79 N -8.28 3.70 0.30 2.94 1.43 0.54 -5.03 118.68 114.27 1nyo s LEU 79 Ca -0.03 1.38 -0.28 0.00 -1.03 0.00 0.00 54.13 54.17 1nyo s LEU 79 Cb 0.15 -4.30 -0.09 0.00 0.03 0.00 0.00 46.19 41.97 1nyo s LEU 79 CO 0.70 -0.52 1.07 -2.16 0.23 0.00 0.00 176.35 175.67 1nyo s PRO 80 N -4.01 4.57 0.28 1.29 0.04 -1.26 -4.91 135.00 131.00 1nyo s PRO 80 Ca 0.56 1.72 -0.05 0.00 0.04 0.00 0.00 61.00 63.27 1nyo s PRO 80 Cb -0.10 -3.07 0.54 0.00 0.04 0.00 0.00 34.50 31.91 1nyo s PRO 80 CO 0.32 0.17 1.58 0.00 0.04 0.00 0.00 177.00 179.11 1nyo h ALA 81 N 3.59 0.84 -0.73 8.56 0.00 -1.94 0.30 119.26 129.88 1nyo h ALA 81 Ca -0.47 0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1nyo h ALA 81 Cb 1.21 0.62 -0.11 0.00 0.00 0.00 0.00 17.79 19.51 1nyo h ALA 81 CO 0.66 -0.46 -0.52 1.03 0.00 0.00 0.00 179.25 179.97 1nyo h SER 82 N 0.02 -1.82 -0.65 0.00 0.87 -1.97 1.53 113.55 111.53 1nyo h SER 82 Ca 0.50 0.28 0.13 0.00 -1.23 0.00 0.00 61.79 61.47 1nyo h SER 82 Cb 0.88 0.81 -0.10 0.00 -0.44 0.00 0.00 62.40 63.55 1nyo h SER 82 CO -0.90 -0.31 0.08 0.74 -0.53 0.00 0.00 176.83 175.91 1nyo h THR 83 N -0.17 0.53 -0.20 2.23 2.02 -0.79 0.13 112.91 116.67 1nyo h THR 83 Ca 0.16 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 1nyo h THR 83 Cb 0.52 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1nyo h THR 83 CO -0.79 0.04 0.07 0.40 0.37 0.00 0.00 175.52 175.60 1nyo h ILE 84 N 0.19 1.18 0.00 3.11 1.08 0.13 -0.75 117.51 122.45 1nyo h ILE 84 Ca 0.35 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 1nyo h ILE 84 Cb 0.57 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.50 1nyo h ILE 84 CO -0.50 0.18 0.17 0.44 -0.69 0.00 0.00 178.15 177.75 1nyo h ASP 85 N 0.16 0.00 0.00 1.72 3.32 0.38 -1.11 116.42 120.89 1nyo h ASP 85 Ca 0.07 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 1nyo h ASP 85 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1nyo h ASP 85 CO -0.00 0.00 -0.53 -0.08 -1.72 0.00 0.00 179.24 176.91 1nyo h GLU 86 N 0.00 0.00 0.00 3.56 4.57 0.47 -3.30 114.58 119.88 1nyo h GLU 86 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1nyo h GLU 86 Cb 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1nyo h GLU 86 CO 0.00 0.75 0.26 -0.07 -1.18 0.00 0.00 179.01 178.77 1nyo h LEU 87 N -1.00 0.00 -0.12 1.64 3.38 -0.02 1.58 115.31 120.77 1nyo h LEU 87 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1nyo h LEU 87 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1nyo h LEU 87 CO -0.08 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.74 1nyo n LYS 88 N -2.79 1.08 -0.21 1.13 5.02 -0.59 -3.07 118.16 118.73 1nyo n LYS 88 Ca -0.02 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1nyo n LYS 88 Cb 0.30 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 -0.66 0.00 -4.38 -0.18 -2.24 0.53 -4.53 114.28 102.82 1nyo n THR 89 Ca 0.14 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.66 1nyo n THR 89 Cb 0.09 0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 68.77 1nyo n THR 89 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1nyo s ASN 90 N -0.30 3.80 0.00 3.42 0.01 -0.46 -5.02 114.94 116.39 1nyo s ASN 90 Ca 0.00 -0.80 0.00 0.00 -0.71 0.00 0.00 52.86 51.35 1nyo s ASN 90 Cb 0.00 -0.45 0.00 0.00 0.41 0.00 0.00 41.25 41.21 1nyo s ASN 90 CO 0.00 0.09 0.70 -0.24 -1.51 0.00 0.00 177.10 176.14 1nyo n SER 91 N -0.09 0.00 0.00 -1.22 2.88 -1.26 -4.63 113.62 109.30 1nyo n SER 91 Ca -0.10 -1.47 0.00 0.00 -1.33 0.00 0.00 58.87 55.97 1nyo n SER 91 Cb 0.57 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1nyo n SER 91 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1nyo n SER 92 N 0.00 0.98 0.07 -3.46 7.64 -1.26 -4.52 113.62 113.07 1nyo n SER 92 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.71 1nyo n SER 92 Cb 0.59 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.65 1nyo n SER 92 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1nyo h LEU 93 N 0.00 0.43 -0.01 -3.43 5.85 -2.01 -3.19 115.31 112.96 1nyo h LEU 93 Ca 0.00 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 1nyo h LEU 93 Cb 0.40 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1nyo h LEU 93 CO 0.00 1.47 -0.06 0.25 -0.34 0.00 0.00 178.44 179.76 1nyo h LEU 94 N 0.07 0.07 -0.88 2.25 5.85 -1.88 -3.23 115.31 117.56 1nyo h LEU 94 Ca -0.24 -0.71 0.22 0.00 0.84 0.00 0.00 57.88 57.99 1nyo h LEU 94 Cb 2.02 -0.02 -0.13 0.00 0.37 0.00 0.00 40.66 42.91 1nyo h LEU 94 CO 0.17 0.76 0.36 0.00 -0.34 0.00 0.00 178.44 179.39 1nyo h THR 95 N -0.62 0.45 -0.66 1.05 1.03 -1.80 0.36 112.91 112.73 1nyo h THR 95 Ca -0.01 -0.12 0.12 0.00 -0.01 0.00 0.00 66.41 66.39 1nyo h THR 95 Cb 0.77 0.06 -0.09 0.00 -1.07 0.00 0.00 68.15 67.82 1nyo h THR 95 CO 0.01 0.07 0.19 0.28 -0.01 0.00 0.00 175.52 176.06 1nyo h SER 96 N 0.36 0.11 0.41 0.00 0.02 -1.57 0.41 113.55 113.30 1nyo h SER 96 Ca 0.55 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.59 1nyo h SER 96 Cb 1.05 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1nyo h SER 96 CO -0.54 0.05 -0.20 0.40 -1.14 0.00 0.00 176.83 175.40 1nyo h ILE 97 N 0.33 0.59 0.00 3.27 2.04 -0.38 -0.54 117.51 122.82 1nyo h ILE 97 Ca 0.35 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1nyo h ILE 97 Cb 0.52 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1nyo h ILE 97 CO -0.40 0.04 0.00 0.18 0.00 0.00 0.00 178.15 177.97 1nyo n LEU 98 N -5.28 0.00 -0.30 1.44 4.77 -0.57 -0.31 117.00 116.76 1nyo n LEU 98 Ca -0.11 0.96 0.04 0.00 -0.03 0.00 0.00 56.01 56.88 1nyo n LEU 98 Cb 0.27 -0.46 0.12 0.00 -2.33 0.00 0.00 43.42 41.02 1nyo n LEU 98 CO 0.34 -0.46 0.71 0.71 -1.33 0.00 0.00 177.39 177.36 1nyo h THR 99 N 0.00 0.16 0.00 -5.08 1.35 -1.00 2.74 112.91 111.08 1nyo h THR 99 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1nyo h THR 99 Cb 0.00 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 66.57 1nyo h THR 99 CO 0.00 0.00 0.05 0.22 -0.25 0.00 0.00 175.52 175.54 1nyo h TYR 100 N 0.01 0.00 -0.59 4.73 3.20 0.38 0.47 116.97 125.17 1nyo h TYR 100 Ca 0.42 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.26 1nyo h TYR 100 Cb 0.67 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1nyo h TYR 100 CO -0.63 0.00 0.04 0.72 -1.64 0.00 0.00 178.16 176.65 1nyo n HIS 101 N -2.43 2.11 -3.55 -3.82 8.25 0.92 -4.80 115.22 111.90 1nyo n HIS 101 Ca -0.02 -0.78 -0.03 0.00 -0.26 0.00 0.00 57.72 56.63 1nyo n HIS 101 Cb 0.09 -0.54 -0.05 0.00 1.12 0.00 0.00 29.99 30.61 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 -2.76 -0.88 0.30 1.59 0.11 0.16 0.11 120.40 119.03 1nyo s VAL 102 Ca 0.54 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.64 1nyo s VAL 102 Cb 0.41 -0.90 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 1nyo s VAL 102 CO 0.15 0.01 0.48 -0.69 -3.33 0.00 0.00 175.10 171.73 1nyo s VAL 103 N 2.79 5.15 -0.56 2.04 1.01 -0.84 -0.99 120.40 128.99 1nyo s VAL 103 Ca 0.01 -0.55 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1nyo s VAL 103 Cb -0.13 -3.84 0.14 0.00 0.00 0.00 0.00 36.38 32.56 1nyo s VAL 103 CO -0.17 -0.45 0.46 0.00 0.00 0.00 0.00 175.10 174.94 1nyo s ALA 104 N -2.17 3.59 0.00 5.51 0.00 -1.25 0.07 121.76 127.50 1nyo s ALA 104 Ca 0.38 -2.74 0.00 0.00 0.00 0.00 0.00 51.96 49.60 1nyo s ALA 104 Cb -0.10 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.99 1nyo s ALA 104 CO 0.33 -2.02 0.00 0.41 0.00 0.00 0.00 175.76 174.49 1nyo n GLY 105 N 4.69 1.04 3.58 0.00 0.00 0.28 -4.95 105.19 109.82 1nyo n GLY 105 Ca -0.04 -0.12 -0.55 0.00 0.00 0.00 0.00 46.02 45.31 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 0.76 -3.70 1.61 6.02 -1.17 -4.76 117.38 116.15 1nyo n GLN 106 Ca 0.00 0.28 -0.12 0.00 -0.01 0.00 0.00 57.00 57.14 1nyo n GLN 106 Cb 0.00 -1.87 -0.13 0.00 1.02 0.00 0.00 30.24 29.26 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 0.66 -0.17 1.13 5.09 2.01 -1.26 -5.04 115.64 118.06 1nyo s THR 107 Ca 0.88 0.19 -0.12 0.00 0.31 0.00 0.00 61.69 62.94 1nyo s THR 107 Cb -1.08 -0.43 0.27 0.00 0.01 0.00 0.00 72.50 71.27 1nyo s THR 107 CO 0.53 0.08 1.04 -0.94 -0.69 0.00 0.00 174.62 174.63 1nyo s SER 108 N 1.67 1.24 0.00 3.53 1.04 -1.26 -4.58 113.70 115.34 1nyo s SER 108 Ca -0.06 1.56 -0.04 0.00 0.48 0.00 0.00 55.95 57.89 1nyo s SER 108 Cb -0.11 -2.30 -0.19 0.00 0.10 0.00 0.00 66.02 63.52 1nyo s SER 108 CO -0.09 -4.05 2.79 -0.81 0.98 0.00 0.00 173.24 172.06 1nyo n PRO 109 N -4.82 1.47 0.00 4.02 -0.04 -1.26 -2.48 135.00 131.90 1nyo n PRO 109 Ca 0.04 -0.72 0.00 0.00 -0.04 0.00 0.00 63.50 62.78 1nyo n PRO 109 Cb 0.54 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 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 2.58 2.59 -0.10 0.55 0.00 -1.26 -4.88 120.51 119.99 1nyo n ALA 110 Ca 0.31 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.61 1nyo n ALA 110 Cb 0.68 0.15 -0.14 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.30 1.08 -0.57 0.00 3.02 -1.16 -4.21 115.26 111.12 1nyo n ASN 111 Ca 0.00 -0.00 0.47 0.00 -0.03 0.00 0.00 54.58 55.02 1nyo n ASN 111 Cb 0.15 0.16 0.76 0.00 -0.61 0.00 0.00 39.78 40.24 1nyo n ASN 111 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1nyo h VAL 112 N 0.01 0.07 -3.91 2.41 3.04 -1.73 -3.38 116.25 112.76 1nyo h VAL 112 Ca -0.53 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 64.63 1nyo h VAL 112 Cb 2.07 0.08 0.09 0.00 -2.01 0.00 0.00 31.29 31.51 1nyo h VAL 112 CO -0.01 0.00 0.72 0.54 -1.01 0.00 0.00 177.57 177.81 1nyo s VAL 113 N -4.81 2.32 0.00 1.51 0.11 -1.26 -4.56 120.40 113.71 1nyo s VAL 113 Ca -0.05 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.33 1nyo s VAL 113 Cb 0.24 -3.21 0.00 0.00 -1.53 0.00 0.00 36.38 31.89 1nyo s VAL 113 CO 0.82 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 173.28 1nyo n GLY 114 N 0.62 1.65 3.55 6.54 0.00 0.97 -4.89 105.19 113.63 1nyo n GLY 114 Ca 0.01 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 1nyo n GLY 114 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1nyo s THR 115 N -1.90 3.09 0.62 2.61 -1.32 -1.26 -1.23 115.64 116.25 1nyo s THR 115 Ca 0.00 0.04 0.08 0.00 -1.21 0.00 0.00 61.69 60.60 1nyo s THR 115 Cb 0.00 -3.23 0.11 0.00 -1.51 0.00 0.00 72.50 67.87 1nyo s THR 115 CO 0.00 -0.22 0.85 -0.13 -2.21 0.00 0.00 174.62 172.92 1nyo s ARG 116 N 8.04 2.13 -0.19 7.08 1.81 -0.59 -4.84 118.95 132.38 1nyo s ARG 116 Ca 0.90 -1.63 0.00 0.00 -1.72 0.00 0.00 55.73 53.29 1nyo s ARG 116 Cb -0.16 -2.59 0.02 0.00 -0.45 0.00 0.00 34.95 31.77 1nyo s ARG 116 CO 0.23 -1.04 -0.17 -1.14 -0.68 0.00 0.00 175.30 172.51 1nyo s GLN 117 N -4.78 3.05 0.50 3.54 0.74 -1.26 -0.62 119.66 120.82 1nyo s GLN 117 Ca 0.64 -0.80 -0.00 0.00 0.05 0.00 0.00 55.36 55.24 1nyo s GLN 117 Cb -0.05 -2.67 0.01 0.00 1.10 0.00 0.00 33.01 31.40 1nyo s GLN 117 CO 0.41 -0.22 0.73 0.95 -0.55 0.00 0.00 175.29 176.61 1nyo s THR 118 N 1.32 3.49 0.11 -0.34 -4.23 -0.63 -3.89 115.64 111.47 1nyo s THR 118 Ca 0.05 -0.50 -0.33 0.00 -1.18 0.00 0.00 61.69 59.73 1nyo s THR 118 Cb -0.13 -3.31 -0.12 0.00 1.34 0.00 0.00 72.50 70.28 1nyo s THR 118 CO -0.11 -0.23 1.57 -0.07 -0.54 0.00 0.00 174.62 175.25 1nyo h LEU 119 N 0.22 -1.42 -1.65 4.79 3.38 -1.11 0.20 115.31 119.72 1nyo h LEU 119 Ca -0.45 0.15 0.48 0.00 0.09 0.00 0.00 57.88 58.16 1nyo h LEU 119 Cb 1.27 0.53 -0.07 0.00 0.09 0.00 0.00 40.66 42.48 1nyo h LEU 119 CO 0.56 -0.52 1.29 1.67 0.09 0.00 0.00 178.44 181.52 1nyo n GLN 120 N -5.48 0.00 0.00 1.13 0.00 -1.25 -4.66 117.38 107.12 1nyo n GLN 120 Ca -0.08 0.99 0.00 0.00 -0.00 0.00 0.00 57.00 57.92 1nyo n GLN 120 Cb 0.40 -2.34 0.00 0.00 0.00 0.00 0.00 30.24 28.30 1nyo n GLN 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nyo n GLY 121 N -1.81 2.36 3.80 1.69 0.00 0.69 -5.01 105.19 106.90 1nyo n GLY 121 Ca 0.37 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.45 3.01 0.21 4.61 0.00 -1.26 -4.66 121.76 121.23 1nyo s ALA 122 Ca 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 1nyo s ALA 122 Cb 0.00 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 1nyo s ALA 122 CO 0.00 -0.13 0.88 -1.12 0.00 0.00 0.00 175.76 175.39 1nyo s SER 123 N -1.86 7.56 -0.37 0.00 0.01 -1.26 -1.61 113.70 116.17 1nyo s SER 123 Ca 0.61 1.84 -0.00 0.00 1.31 0.00 0.00 55.95 59.71 1nyo s SER 123 Cb -0.17 -2.57 0.10 0.00 0.21 0.00 0.00 66.02 63.59 1nyo s SER 123 CO 0.21 0.18 0.12 0.54 0.41 0.00 0.00 173.24 174.70 1nyo s VAL 124 N -1.16 2.88 -0.98 3.43 0.11 0.21 -4.90 120.40 119.99 1nyo s VAL 124 Ca 0.39 -2.07 -0.25 0.00 -2.93 0.00 0.00 61.98 57.12 1nyo s VAL 124 Cb -0.25 -2.98 -0.12 0.00 -1.53 0.00 0.00 36.38 31.50 1nyo s VAL 124 CO 0.30 -0.58 2.10 -0.89 -3.33 0.00 0.00 175.10 172.70 1nyo s THR 125 N 1.07 3.27 0.59 5.04 2.01 -1.26 -1.55 115.64 124.81 1nyo s THR 125 Ca 0.07 -0.34 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 1nyo s THR 125 Cb -0.21 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 1nyo s THR 125 CO -0.05 -0.53 1.04 -0.69 -0.69 0.00 0.00 174.62 173.70 1nyo s VAL 126 N 13.04 4.12 0.24 3.82 1.01 -0.36 -3.24 120.40 139.02 1nyo s VAL 126 Ca 0.78 0.93 -0.14 0.00 0.00 0.00 0.00 61.98 63.55 1nyo s VAL 126 Cb -0.07 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 1nyo s VAL 126 CO 0.09 -0.67 0.49 0.42 0.00 0.00 0.00 175.10 175.43 1nyo s THR 127 N -2.66 0.01 0.00 3.92 -4.23 0.11 -0.02 115.64 112.76 1nyo s THR 127 Ca 0.61 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1nyo s THR 127 Cb -0.14 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.59 1nyo s THR 127 CO 0.40 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 1nyo n GLY 128 N -0.38 4.16 0.00 3.99 0.00 -1.25 0.01 105.19 111.72 1nyo n GLY 128 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.55 0.00 -2.28 1.61 7.27 -1.25 -4.92 117.38 116.25 1nyo n GLN 129 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 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 0.00 -2.96 3.29 1.69 0.00 -1.26 -4.56 105.19 101.40 1nyo n GLY 130 Ca 0.00 0.36 -0.19 0.00 0.00 0.00 0.00 46.02 46.20 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 0.20 -6.24 0.00 1.61 4.13 -1.26 -4.89 115.26 108.81 1nyo n ASN 131 Ca 0.02 0.21 0.00 0.00 1.68 0.00 0.00 54.58 56.49 1nyo n ASN 131 Cb 0.09 -2.06 0.00 0.00 -1.54 0.00 0.00 39.78 36.27 1nyo n ASN 131 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1nyo n SER 132 N 0.47 0.00 -4.71 6.41 7.64 -1.26 -5.08 113.62 117.09 1nyo n SER 132 Ca -0.03 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.43 1nyo n SER 132 Cb 0.56 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.73 1nyo n SER 132 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1nyo s LEU 133 N 0.00 4.36 0.15 -3.43 1.43 -1.26 -3.89 118.68 116.03 1nyo s LEU 133 Ca 0.00 2.00 0.07 0.00 -1.03 0.00 0.00 54.13 55.17 1nyo s LEU 133 Cb 0.00 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1nyo s LEU 133 CO 0.00 -0.48 -0.16 -0.54 0.23 0.00 0.00 176.35 175.40 1nyo s LYS 134 N 1.17 1.16 -0.17 1.70 1.02 0.10 -0.31 119.74 124.42 1nyo s LYS 134 Ca 0.59 -1.34 -0.07 0.00 0.02 0.00 0.00 55.97 55.17 1nyo s LYS 134 Cb -0.29 -1.12 0.07 0.00 -0.52 0.00 0.00 37.83 35.97 1nyo s LYS 134 CO 0.29 0.22 0.36 0.08 -0.92 0.00 0.00 175.35 175.38 1nyo s VAL 135 N -2.14 -0.37 -1.48 3.17 1.01 -0.40 0.05 120.40 120.24 1nyo s VAL 135 Ca 0.13 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.22 1nyo s VAL 135 Cb -0.05 -0.57 0.06 0.00 0.00 0.00 0.00 36.38 35.82 1nyo s VAL 135 CO 0.05 0.07 0.16 0.61 0.00 0.00 0.00 175.10 175.99 1nyo n GLY 136 N 4.98 -0.18 2.67 4.51 0.00 -1.20 0.24 105.19 116.21 1nyo n GLY 136 Ca -0.13 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.42 0.00 -4.22 1.61 2.85 -1.26 -4.92 115.26 106.90 1nyo n ASN 137 Ca -0.18 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 53.96 1nyo n ASN 137 Cb 0.56 0.00 0.15 0.00 1.24 0.00 0.00 39.78 41.73 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1nyo n ALA 138 N 0.00 -4.46 -4.05 5.20 0.00 0.66 -4.98 120.51 112.89 1nyo n ALA 138 Ca 0.00 -1.33 -0.32 0.00 0.00 0.00 0.00 53.44 51.80 1nyo n ALA 138 Cb 0.00 -1.39 -0.16 0.00 0.00 0.00 0.00 19.45 17.91 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 -1.70 3.72 -0.50 0.00 1.11 -1.26 -1.28 116.67 116.77 1nyo s ASP 139 Ca 0.52 -1.02 -0.28 0.00 0.18 0.00 0.00 52.55 51.95 1nyo s ASP 139 Cb -0.08 -1.41 -0.09 0.00 1.07 0.00 0.00 42.92 42.42 1nyo s ASP 139 CO 0.66 -0.13 2.40 0.52 1.18 0.00 0.00 175.17 179.80 1nyo n VAL 140 N 4.58 0.02 -0.03 -1.27 0.31 0.58 -3.18 118.33 119.34 1nyo n VAL 140 Ca -0.16 -0.59 -0.13 0.00 -0.01 0.00 0.00 64.34 63.45 1nyo n VAL 140 Cb 0.46 -2.36 -0.09 0.00 -0.91 0.00 0.00 33.84 30.94 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 7.60 1.40 -1.47 2.52 2.07 0.19 -3.39 116.25 125.17 1nyo h VAL 141 Ca -0.24 -1.25 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 1nyo h VAL 141 Cb 1.28 2.16 -0.26 0.00 -1.52 0.00 0.00 31.29 32.95 1nyo h VAL 141 CO 1.14 0.34 -0.43 0.00 0.02 0.00 0.00 177.57 178.64 1nyo s GLY 143 N 2.67 2.05 0.00 0.00 0.00 0.12 -1.39 107.32 110.78 1nyo s GLY 143 Ca 0.13 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.97 1nyo s GLY 143 CO -0.23 -1.76 0.00 0.61 0.00 0.00 0.00 173.10 171.73 1nyo n GLY 144 N -1.28 0.49 2.27 0.20 0.00 -0.73 -3.41 105.19 102.73 1nyo n GLY 144 Ca -0.01 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.87 3.39 -1.56 1.61 0.31 -0.92 -4.87 118.33 113.41 1nyo n VAL 145 Ca 0.00 -2.43 -0.57 0.00 -0.01 0.00 0.00 64.34 61.34 1nyo n VAL 145 Cb 0.00 -1.87 -0.07 0.00 -0.91 0.00 0.00 33.84 30.99 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 1.80 0.84 0.00 4.52 7.64 -1.26 -3.80 113.62 123.36 1nyo n SER 146 Ca 0.49 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.51 1nyo n SER 146 Cb 0.67 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1nyo n SER 146 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nyo n THR 147 N 2.19 0.00 0.00 0.44 -2.24 -0.40 -4.59 114.28 109.68 1nyo n THR 147 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1nyo n THR 147 Cb 0.12 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1nyo n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nyo n ALA 148 N -3.00 0.20 -2.42 6.98 0.00 -1.20 -4.35 120.51 116.72 1nyo n ALA 148 Ca 0.00 -0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.13 1nyo n ALA 148 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -1.94 3.90 -3.65 0.00 6.94 -1.26 -4.98 115.26 114.27 1nyo n ASN 149 Ca 0.00 -3.39 -0.03 0.00 -0.02 0.00 0.00 54.58 51.15 1nyo n ASN 149 Cb 0.00 -0.44 -0.06 0.00 -2.36 0.00 0.00 39.78 36.92 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 -3.51 -2.18 0.89 -2.53 0.00 -1.26 -1.48 121.76 111.70 1nyo s ALA 150 Ca 0.43 1.75 -0.13 0.00 0.00 0.00 0.00 51.96 54.01 1nyo s ALA 150 Cb 0.41 -1.67 0.16 0.00 0.00 0.00 0.00 23.12 22.01 1nyo s ALA 150 CO -0.07 -0.15 1.25 0.99 0.00 0.00 0.00 175.76 177.77 1nyo s THR 151 N -0.34 2.03 -0.07 0.00 2.01 -0.55 -1.28 115.64 117.45 1nyo s THR 151 Ca 0.08 -0.08 -0.03 0.00 0.31 0.00 0.00 61.69 61.97 1nyo s THR 151 Cb -0.04 -2.95 0.04 0.00 0.01 0.00 0.00 72.50 69.56 1nyo s THR 151 CO -0.13 0.00 0.14 -0.69 -0.69 0.00 0.00 174.62 173.25 1nyo s VAL 152 N -3.72 -0.14 -0.39 3.82 1.01 -1.25 0.43 120.40 120.17 1nyo s VAL 152 Ca 0.70 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.96 1nyo s VAL 152 Cb -0.06 -0.24 0.13 0.00 0.00 0.00 0.00 36.38 36.21 1nyo s VAL 152 CO 0.51 0.11 0.21 -0.31 0.00 0.00 0.00 175.10 175.61 1nyo s TYR 153 N 1.66 1.50 0.39 5.22 2.02 0.12 -1.77 117.35 126.47 1nyo s TYR 153 Ca -0.04 -2.03 -0.27 0.00 -0.37 0.00 0.00 57.07 54.36 1nyo s TYR 153 Cb -0.12 -1.53 -0.10 0.00 -0.40 0.00 0.00 41.96 39.81 1nyo s TYR 153 CO -0.05 -0.81 1.44 -1.64 -1.57 0.00 0.00 175.55 172.91 1nyo s MET 154 N 0.82 4.06 0.24 -0.62 -1.94 -0.48 -0.14 119.30 121.22 1nyo s MET 154 Ca 0.16 2.47 0.00 0.00 -1.71 0.00 0.00 55.69 56.61 1nyo s MET 154 Cb -0.23 -2.91 -0.04 0.00 2.01 0.00 0.00 34.83 33.67 1nyo s MET 154 CO -0.04 -0.53 0.19 0.96 -0.01 0.00 0.00 175.02 175.58 1nyo s ILE 155 N -1.15 0.00 -0.54 2.53 -5.25 0.15 0.20 121.20 117.14 1nyo s ILE 155 Ca 0.54 -1.97 0.03 0.00 -0.99 0.00 0.00 60.65 58.26 1nyo s ILE 155 Cb -0.44 -2.49 0.40 0.00 2.95 0.00 0.00 42.46 42.88 1nyo s ILE 155 CO 0.60 0.00 1.37 -0.90 -1.79 0.00 0.00 174.94 174.22 1nyo n ASP 156 N -0.60 5.51 -3.37 4.36 3.85 -1.19 0.59 116.55 125.70 1nyo n ASP 156 Ca 0.03 -3.75 0.02 0.00 -0.71 0.00 0.00 54.79 50.38 1nyo n ASP 156 Cb 0.65 -0.62 -0.04 0.00 -1.35 0.00 0.00 41.12 39.75 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 -2.87 -0.37 -0.75 -1.12 0.01 -1.26 -4.51 113.70 102.83 1nyo s SER 157 Ca 0.49 0.51 -0.23 0.00 1.31 0.00 0.00 55.95 58.04 1nyo s SER 157 Cb 0.41 1.38 -0.17 0.00 0.21 0.00 0.00 66.02 67.85 1nyo s SER 157 CO -0.24 -0.07 1.91 1.33 0.41 0.00 0.00 173.24 176.58 1nyo n VAL 158 N 4.57 1.72 -0.37 3.43 0.24 -1.25 -4.58 118.33 122.09 1nyo n VAL 158 Ca -0.10 -1.53 -0.12 0.00 -2.04 0.00 0.00 64.34 60.55 1nyo n VAL 158 Cb 0.54 -2.29 -0.00 0.00 -1.47 0.00 0.00 33.84 30.61 1nyo n VAL 158 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nyo n LEU 159 N 8.00 -0.57 -4.12 1.34 4.32 -1.26 -4.94 117.00 119.77 1nyo n LEU 159 Ca 0.49 0.27 -0.20 0.00 -0.02 0.00 0.00 56.01 56.55 1nyo n LEU 159 Cb 0.41 -0.25 -0.14 0.00 -1.62 0.00 0.00 43.42 41.82 1nyo n LEU 159 CO 1.03 -0.99 -0.46 -0.04 -1.22 0.00 0.00 177.39 175.71 1nyo s MET 160 N -0.27 0.91 -0.33 3.23 -1.94 -1.26 -4.71 119.30 114.92 1nyo s MET 160 Ca 0.17 -0.67 -0.29 0.00 -1.71 0.00 0.00 55.69 53.19 1nyo s MET 160 Cb -0.21 -0.90 0.00 0.00 2.01 0.00 0.00 34.83 35.73 1nyo s MET 160 CO 0.16 0.23 1.37 -1.25 -0.01 0.00 0.00 175.02 175.52 1nyo s PRO 161 N -0.95 3.78 -1.13 2.03 0.04 -1.26 -4.92 135.00 132.58 1nyo s PRO 161 Ca 0.02 1.17 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 1nyo s PRO 161 Cb -0.07 -3.95 -0.05 0.00 0.04 0.00 0.00 34.50 30.47 1nyo s PRO 161 CO 0.01 -1.30 2.01 -0.35 0.04 0.00 0.00 177.00 177.40 1nyo n PRO 162 N 7.63 2.21 0.00 0.56 -0.04 -1.26 -5.04 135.00 139.06 1nyo n PRO 162 Ca 0.16 -2.37 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 1nyo n PRO 162 Cb 0.47 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.71 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46