#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nyo n ASP 2 N 0.00 -6.48 -4.36 1.61 8.00 -1.26 -4.91 116.55 109.16 1nyo n ASP 2 Ca 0.00 0.74 -0.20 0.00 0.71 0.00 0.00 54.79 56.04 1nyo n ASP 2 Cb 0.00 -3.85 0.10 0.00 -0.02 0.00 0.00 41.12 37.35 1nyo n ASP 2 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1nyo n LEU 3 N -3.68 0.00 0.00 0.64 7.99 -1.26 -5.01 117.00 115.68 1nyo n LEU 3 Ca -0.03 -1.97 0.00 0.00 -0.01 0.00 0.00 56.01 54.01 1nyo n LEU 3 Cb 0.64 -0.53 0.00 0.00 -0.11 0.00 0.00 43.42 43.41 1nyo n LEU 3 CO 0.02 -0.88 0.24 0.55 -1.51 0.00 0.00 177.39 175.81 1nyo n VAL 4 N -2.57 0.00 -4.23 4.08 3.14 -1.25 -5.07 118.33 112.43 1nyo n VAL 4 Ca 0.15 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.33 1nyo n VAL 4 Cb 0.53 0.96 -0.12 0.00 -1.06 0.00 0.00 33.84 34.15 1nyo n VAL 4 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1nyo s GLY 5 N 0.00 1.04 -0.07 7.55 0.00 -1.26 -4.54 107.32 110.05 1nyo s GLY 5 Ca 0.00 -1.16 -0.14 0.00 0.00 0.00 0.00 44.72 43.42 1nyo s GLY 5 CO 0.00 -1.19 0.56 -0.56 0.00 0.00 0.00 173.10 171.91 1nyo h PRO 6 N 4.01 -0.24 -0.96 2.90 0.13 -1.39 -3.35 132.00 133.09 1nyo h PRO 6 Ca -0.42 0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.83 1nyo h PRO 6 Cb 1.19 0.06 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1nyo h PRO 6 CO 0.43 0.03 -0.51 0.41 -0.23 0.00 0.00 178.00 178.13 1nyo n GLY 7 N 0.92 -2.34 0.44 1.56 0.00 -0.54 0.24 105.19 105.47 1nyo n GLY 7 Ca -0.06 1.12 0.36 0.00 0.00 0.00 0.00 46.02 47.45 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 1.16 -1.01 0.21 0.00 0.00 0.29 -2.12 119.26 117.80 1nyo h ALA 9 Ca 0.74 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.49 1nyo h ALA 9 Cb 2.55 0.26 0.00 0.00 0.00 0.00 0.00 17.79 20.61 1nyo h ALA 9 CO -0.27 -0.96 -0.10 1.49 0.00 0.00 0.00 179.25 179.41 1nyo h GLU 10 N -0.78 -0.28 -0.13 0.00 4.81 0.14 -3.06 114.58 115.28 1nyo h GLU 10 Ca -0.07 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1nyo h GLU 10 Cb 0.52 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1nyo h GLU 10 CO 0.11 0.11 -0.08 0.98 -0.73 0.00 0.00 179.01 179.40 1nyo n TYR 11 N -5.00 -0.06 -0.32 0.92 9.36 0.65 0.45 117.16 123.16 1nyo n TYR 11 Ca -0.08 0.16 0.14 0.00 3.32 0.00 0.00 57.90 61.44 1nyo n TYR 11 Cb 0.26 -0.50 0.30 0.00 -0.63 0.00 0.00 39.34 38.77 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 -0.79 1.23 -1.73 2.98 0.00 -1.51 1.65 119.26 121.09 1nyo h ALA 12 Ca 0.02 0.29 0.53 0.00 0.00 0.00 0.00 54.91 55.75 1nyo h ALA 12 Cb 0.05 0.47 -0.10 0.00 0.00 0.00 0.00 17.79 18.21 1nyo h ALA 12 CO -0.12 -0.55 1.20 0.00 0.00 0.00 0.00 179.25 179.78 1nyo h ALA 13 N 1.89 3.45 0.07 0.00 0.00 0.11 1.23 119.26 126.01 1nyo h ALA 13 Ca 0.58 0.01 -0.37 0.00 0.00 0.00 0.00 54.91 55.14 1nyo h ALA 13 Cb 1.21 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 1nyo h ALA 13 CO -0.80 -2.06 -2.13 0.00 0.00 0.00 0.00 179.25 174.26 1nyo n ALA 14 N -2.76 1.07 -3.85 0.00 0.00 0.55 -4.64 120.51 110.88 1nyo n ALA 14 Ca 0.43 -0.77 -0.28 0.00 0.00 0.00 0.00 53.44 52.81 1nyo n ALA 14 Cb 1.83 -0.45 -0.12 0.00 0.00 0.00 0.00 19.45 20.71 1nyo n ALA 14 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1nyo n ASN 15 N -3.51 2.91 0.01 0.00 3.02 0.38 -4.90 115.26 113.17 1nyo n ASN 15 Ca -0.38 -3.19 -0.18 0.00 -0.03 0.00 0.00 54.58 50.80 1nyo n ASN 15 Cb 1.00 -0.74 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 1nyo n ASN 15 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1nyo h PRO 16 N 5.31 0.64 0.00 3.52 0.13 -0.62 -3.38 132.00 137.60 1nyo h PRO 16 Ca 0.16 -0.62 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1nyo h PRO 16 Cb 0.75 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1nyo h PRO 16 CO 0.71 1.23 0.00 0.25 -0.23 0.00 0.00 178.00 179.96 1nyo n THR 17 N -4.01 0.00 -1.56 1.56 -2.24 -1.26 -4.77 114.28 102.00 1nyo n THR 17 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1nyo n THR 17 Cb 0.76 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 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 3.80 -2.38 0.00 3.38 0.00 -1.26 -4.21 105.19 104.52 1nyo n GLY 18 Ca 0.00 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.38 0.05 -1.78 1.61 -0.04 -1.26 -3.17 135.00 130.03 1nyo n PRO 19 Ca 0.00 0.12 -0.36 0.00 -0.04 0.00 0.00 63.50 63.22 1nyo n PRO 19 Cb 0.00 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.01 1nyo n PRO 19 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyo n ALA 20 N -1.47 6.24 -2.56 0.55 0.00 -0.93 -2.92 120.51 119.42 1nyo n ALA 20 Ca 0.06 -3.90 -0.26 0.00 0.00 0.00 0.00 53.44 49.34 1nyo n ALA 20 Cb 0.24 -1.68 -0.10 0.00 0.00 0.00 0.00 19.45 17.92 1nyo n ALA 20 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nyo s SER 21 N -1.72 3.14 0.14 0.00 0.01 -1.19 -4.77 113.70 109.31 1nyo s SER 21 Ca 0.56 -1.50 -0.15 0.00 1.31 0.00 0.00 55.95 56.17 1nyo s SER 21 Cb 0.46 0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.81 1nyo s SER 21 CO -0.23 -0.70 1.69 0.58 0.41 0.00 0.00 173.24 174.99 1nyo h VAL 22 N 1.81 1.21 0.04 3.43 2.07 -1.86 -1.73 116.25 121.22 1nyo h VAL 22 Ca -0.41 -0.66 -0.23 0.00 0.82 0.00 0.00 66.70 66.22 1nyo h VAL 22 Cb 1.26 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1nyo h VAL 22 CO 0.70 0.24 -1.23 -0.61 0.02 0.00 0.00 177.57 176.70 1nyo h GLN 23 N 0.59 0.08 -0.75 1.57 5.75 -1.91 -3.36 115.11 117.08 1nyo h GLN 23 Ca 0.15 -0.14 0.14 0.00 -0.15 0.00 0.00 58.65 58.65 1nyo h GLN 23 Cb 0.21 0.05 -0.14 0.00 1.07 0.00 0.00 27.48 28.67 1nyo h GLN 23 CO -0.01 1.07 -0.27 0.78 -2.65 0.00 0.00 178.83 177.75 1nyo h GLY 24 N -0.54 0.29 1.68 2.39 0.00 -1.70 1.70 103.07 106.89 1nyo h GLY 24 Ca -0.31 0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1nyo h GLY 24 CO -0.10 -0.26 0.15 0.00 0.00 0.00 0.00 176.54 176.34 1nyo h MET 25 N -0.05 0.00 -0.82 4.80 -0.00 -1.18 0.03 114.93 117.70 1nyo h MET 25 Ca 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 60.01 1nyo h MET 25 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.13 1nyo h MET 25 CO -0.79 0.00 0.46 1.03 -0.00 0.00 0.00 176.91 177.61 1nyo h SER 26 N 0.00 1.01 0.31 -0.10 0.87 0.24 0.79 113.55 116.68 1nyo h SER 26 Ca 0.01 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1nyo h SER 26 Cb 0.32 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1nyo h SER 26 CO -0.00 0.81 0.00 0.00 -0.53 0.00 0.00 176.83 177.11 1nyo n GLN 27 N -4.35 0.09 -4.12 2.24 6.02 -0.00 -3.51 117.38 113.75 1nyo n GLN 27 Ca 0.09 0.23 -0.33 0.00 -0.01 0.00 0.00 57.00 56.98 1nyo n GLN 27 Cb 0.09 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.78 1nyo n GLN 27 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nyo s ASP 28 N -2.78 5.64 -0.73 1.08 -0.00 0.27 -5.03 116.67 115.11 1nyo s ASP 28 Ca 0.09 0.14 -0.26 0.00 -0.00 0.00 0.00 52.55 52.51 1nyo s ASP 28 Cb 0.08 -1.61 0.00 0.00 -0.00 0.00 0.00 42.92 41.39 1nyo s ASP 28 CO 0.20 0.28 1.59 -2.16 -0.00 0.00 0.00 175.17 175.08 1nyo s PRO 29 N -1.69 2.94 0.00 8.23 0.04 -1.26 -3.30 135.00 139.96 1nyo s PRO 29 Ca 0.22 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1nyo s PRO 29 Cb -0.12 -4.47 0.00 0.00 0.04 0.00 0.00 34.50 29.95 1nyo s PRO 29 CO 0.13 -2.51 0.00 1.55 0.04 0.00 0.00 177.00 176.21 1nyo n VAL 30 N 6.91 0.00 0.00 -0.36 3.14 -1.26 -1.31 118.33 125.45 1nyo n VAL 30 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 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 5.01 0.00 -0.14 1.55 0.00 -1.26 0.37 120.51 126.04 1nyo n ALA 31 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1nyo n ALA 31 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.77 -0.23 0.00 0.00 0.31 -0.42 -0.04 118.33 117.17 1nyo n VAL 32 Ca 0.00 1.14 0.00 0.00 -0.01 0.00 0.00 64.34 65.47 1nyo n VAL 32 Cb 0.00 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 31.49 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 -3.19 0.00 -0.25 3.52 0.00 1.17 0.28 120.51 122.04 1nyo n ALA 33 Ca 0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.51 1nyo n ALA 33 Cb 0.09 0.25 0.19 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.58 0.99 -0.02 0.00 0.00 -0.54 2.05 119.26 121.16 1nyo h ALA 34 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1nyo h ALA 34 Cb 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nyo h ALA 34 CO 0.00 -0.35 0.42 0.77 0.00 0.00 0.00 179.25 180.09 1nyo h SER 35 N 0.27 0.00 0.00 0.00 0.02 0.61 0.22 113.55 114.66 1nyo h SER 35 Ca 0.43 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.23 1nyo h SER 35 Cb 0.75 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.96 1nyo h SER 35 CO -0.52 0.00 -0.95 0.59 -1.14 0.00 0.00 176.83 174.81 1nyo n ASN 36 N -2.88 0.92 -4.74 3.07 3.02 0.47 -4.52 115.26 110.61 1nyo n ASN 36 Ca -0.01 -2.09 -0.40 0.00 -0.03 0.00 0.00 54.58 52.05 1nyo n ASN 36 Cb 0.46 -0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 39.29 1nyo n ASN 36 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1nyo s ASN 37 N -1.94 7.15 0.00 6.41 -0.87 0.58 -2.18 114.94 124.09 1nyo s ASN 37 Ca 0.30 1.38 0.01 0.00 -1.57 0.00 0.00 52.86 52.98 1nyo s ASN 37 Cb 0.34 -2.45 0.05 0.00 -0.02 0.00 0.00 41.25 39.16 1nyo s ASN 37 CO -0.14 -0.03 0.78 -0.81 -2.57 0.00 0.00 177.10 174.33 1nyo n PRO 38 N 3.11 0.75 -0.00 -0.60 -0.04 -1.26 -1.14 135.00 135.82 1nyo n PRO 38 Ca -0.02 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.46 1nyo n PRO 38 Cb 0.51 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.52 0.91 -0.00 0.54 1.02 -1.26 -4.58 120.64 116.75 1nyo n GLU 39 Ca 0.01 -0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.19 1nyo n GLU 39 Cb 0.00 -1.05 -0.11 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.57 0.25 -0.63 -4.62 4.77 -0.88 0.14 117.00 114.45 1nyo n LEU 40 Ca -0.01 -0.17 0.48 0.00 -0.03 0.00 0.00 56.01 56.28 1nyo n LEU 40 Cb 0.11 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 41.94 1nyo n LEU 40 CO 0.09 0.06 1.36 0.35 -1.33 0.00 0.00 177.39 177.92 1nyo n THR 41 N -1.83 0.00 0.06 -5.08 -2.24 -0.29 0.15 114.28 105.05 1nyo n THR 41 Ca -0.01 1.36 -0.11 0.00 -2.27 0.00 0.00 64.05 63.02 1nyo n THR 41 Cb 0.36 -2.27 -0.07 0.00 -2.10 0.00 0.00 70.33 66.24 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 0.80 0.32 4.28 2.02 -1.87 -1.93 112.91 116.53 1nyo h THR 42 Ca 0.85 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1nyo h THR 42 Cb 3.45 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 71.17 1nyo h THR 42 CO -0.01 0.21 -0.46 0.25 0.37 0.00 0.00 175.52 175.88 1nyo h LEU 43 N -0.87 -1.31 -0.20 2.58 5.85 0.11 -2.18 115.31 119.28 1nyo h LEU 43 Ca -0.02 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1nyo h LEU 43 Cb 0.52 0.46 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 1nyo h LEU 43 CO 0.04 -0.58 -0.52 0.71 -0.34 0.00 0.00 178.44 177.75 1nyo h THR 44 N -0.84 0.00 -1.00 1.05 1.35 -1.23 0.29 112.91 112.54 1nyo h THR 44 Ca -0.03 0.00 0.40 0.00 -0.55 0.00 0.00 66.41 66.24 1nyo h THR 44 Cb 0.78 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 67.04 1nyo h THR 44 CO -0.15 0.00 0.57 0.00 -0.25 0.00 0.00 175.52 175.69 1nyo n ALA 45 N -3.00 1.02 0.02 6.62 0.00 -0.73 0.18 120.51 124.62 1nyo n ALA 45 Ca -0.05 0.92 -0.01 0.00 0.00 0.00 0.00 53.44 54.30 1nyo n ALA 45 Cb 0.35 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 1.78 -0.71 0.12 0.00 0.00 0.19 0.82 119.26 121.45 1nyo h ALA 46 Ca 0.79 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.70 1nyo h ALA 46 Cb 2.20 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.98 1nyo h ALA 46 CO -0.66 -0.71 -0.41 1.37 0.00 0.00 0.00 179.25 178.85 1nyo h LEU 47 N -0.08 -1.21 -0.24 0.00 8.10 0.29 -2.91 115.31 119.26 1nyo h LEU 47 Ca -0.01 0.12 0.02 0.00 0.11 0.00 0.00 57.88 58.13 1nyo h LEU 47 Cb 0.04 0.44 -0.03 0.00 -0.44 0.00 0.00 40.66 40.68 1nyo h LEU 47 CO 0.01 -0.44 -0.15 0.77 -4.11 0.00 0.00 178.44 174.52 1nyo h SER 48 N -0.60 -0.55 0.00 0.17 4.64 0.17 -1.91 113.55 115.47 1nyo h SER 48 Ca -0.01 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1nyo h SER 48 Cb 0.59 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1nyo h SER 48 CO -0.20 -0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.30 1nyo n GLY 49 N -1.07 0.45 0.44 -0.77 0.00 -0.23 -3.92 105.19 100.09 1nyo n GLY 49 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.80 -0.42 115.11 119.70 1nyo h GLN 50 Ca 0.00 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.44 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 -1.83 -0.11 -0.67 0.00 0.00 178.83 176.22 1nyo n LEU 51 N -3.31 1.93 -4.09 1.46 7.94 0.25 -4.91 117.00 116.28 1nyo n LEU 51 Ca 0.13 0.36 -0.32 0.00 -1.11 0.00 0.00 56.01 55.07 1nyo n LEU 51 Cb 1.03 -0.81 -0.16 0.00 0.53 0.00 0.00 43.42 44.01 1nyo n LEU 51 CO 0.22 0.23 -0.50 0.54 -1.11 0.00 0.00 177.39 176.76 1nyo s ASN 52 N -6.85 3.61 0.00 1.96 2.20 -0.17 -4.66 114.94 111.02 1nyo s ASN 52 Ca -0.33 -0.93 0.00 0.00 -0.94 0.00 0.00 52.86 50.66 1nyo s ASN 52 Cb 0.10 -1.48 0.00 0.00 -2.00 0.00 0.00 41.25 37.86 1nyo s ASN 52 CO 0.47 -0.08 0.64 -0.81 -2.94 0.00 0.00 177.10 174.38 1nyo n PRO 53 N 4.56 0.75 -0.01 3.55 -0.04 -1.18 -1.93 135.00 140.71 1nyo n PRO 53 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1nyo n PRO 53 Cb 0.47 -1.11 0.01 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.31 2.47 -4.30 0.54 6.02 -1.26 -5.02 117.38 115.51 1nyo n GLN 54 Ca 0.00 -1.39 -0.18 0.00 -0.01 0.00 0.00 57.00 55.42 1nyo n GLN 54 Cb 0.06 -1.01 -0.10 0.00 1.02 0.00 0.00 30.24 30.20 1nyo n GLN 54 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1nyo s VAL 55 N -0.87 1.54 -0.30 5.09 1.01 -0.81 -4.88 120.40 121.18 1nyo s VAL 55 Ca 0.01 -2.03 -0.16 0.00 0.00 0.00 0.00 61.98 59.80 1nyo s VAL 55 Cb 0.01 -1.86 0.18 0.00 0.00 0.00 0.00 36.38 34.70 1nyo s VAL 55 CO 0.01 -0.55 1.16 0.54 0.00 0.00 0.00 175.10 176.26 1nyo s ASN 56 N -3.00 -0.20 -0.04 3.32 2.20 -0.74 -4.04 114.94 112.43 1nyo s ASN 56 Ca 0.17 0.10 0.01 0.00 -0.94 0.00 0.00 52.86 52.20 1nyo s ASN 56 Cb -0.02 1.16 -0.03 0.00 -2.00 0.00 0.00 41.25 40.36 1nyo s ASN 56 CO 0.05 -0.04 -0.02 0.18 -2.94 0.00 0.00 177.10 174.33 1nyo n LEU 57 N 5.39 2.06 0.00 3.54 4.77 -1.08 -4.76 117.00 126.91 1nyo n LEU 57 Ca -0.04 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1nyo n LEU 57 Cb 0.55 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1nyo n LEU 57 CO -0.15 0.42 0.18 0.55 -1.33 0.00 0.00 177.39 177.06 1nyo n VAL 58 N -2.47 0.00 -0.25 4.08 3.14 -1.26 0.31 118.33 121.87 1nyo n VAL 58 Ca -0.07 0.57 0.03 0.00 -2.96 0.00 0.00 64.34 61.91 1nyo n VAL 58 Cb 0.59 -0.78 0.08 0.00 -1.06 0.00 0.00 33.84 32.67 1nyo n VAL 58 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1nyo n ASP 59 N -1.98 -0.29 0.20 6.55 -0.08 -1.26 0.24 116.55 119.92 1nyo n ASP 59 Ca 0.00 1.20 -0.13 0.00 -1.51 0.00 0.00 54.79 54.34 1nyo n ASP 59 Cb 0.00 -0.34 -0.08 0.00 2.34 0.00 0.00 41.12 43.04 1nyo n ASP 59 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1nyo h THR 60 N 0.00 0.53 -0.47 5.18 2.02 0.45 -2.72 112.91 117.90 1nyo h THR 60 Ca 0.31 -0.53 0.14 0.00 0.77 0.00 0.00 66.41 67.10 1nyo h THR 60 Cb 0.49 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1nyo h THR 60 CO -0.71 0.09 0.47 -0.07 0.37 0.00 0.00 175.52 175.67 1nyo h LEU 61 N -0.86 0.00 -4.49 2.58 4.07 0.77 -0.14 115.31 117.23 1nyo h LEU 61 Ca -0.05 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 57.40 1nyo h LEU 61 Cb 0.55 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 42.11 1nyo h LEU 61 CO 0.09 0.00 0.42 -3.20 -1.08 0.00 0.00 178.44 174.67 1nyo n ASN 62 N -3.80 6.52 -3.15 -0.43 5.15 0.66 -4.64 115.26 115.56 1nyo n ASN 62 Ca 0.09 -3.23 0.06 0.00 -0.60 0.00 0.00 54.58 50.89 1nyo n ASN 62 Cb 0.67 -1.22 -0.01 0.00 -0.53 0.00 0.00 39.78 38.69 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nyo s SER 63 N 0.27 -0.21 0.00 1.20 0.15 -0.07 -4.92 113.70 110.12 1nyo s SER 63 Ca 0.57 0.07 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1nyo s SER 63 Cb 0.38 1.15 0.00 0.00 -1.71 0.00 0.00 66.02 65.84 1nyo s SER 63 CO -0.22 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 174.79 1nyo n GLY 64 N 5.25 2.69 3.56 9.45 0.00 -1.26 -4.93 105.19 119.93 1nyo n GLY 64 Ca 0.02 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 1nyo n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nyo s GLN 65 N -5.05 2.33 0.28 1.61 -0.21 -1.21 -4.60 119.66 112.81 1nyo s GLN 65 Ca 0.00 1.33 0.02 0.00 0.02 0.00 0.00 55.36 56.73 1nyo s GLN 65 Cb 0.00 -4.52 0.02 0.00 1.00 0.00 0.00 33.01 29.51 1nyo s GLN 65 CO 0.00 -3.02 0.16 0.66 -2.12 0.00 0.00 175.29 170.97 1nyo n TYR 66 N 14.76 -0.65 -3.37 0.91 4.01 -0.74 0.11 117.16 132.19 1nyo n TYR 66 Ca 0.33 -1.24 -0.23 0.00 -0.16 0.00 0.00 57.90 56.60 1nyo n TYR 66 Cb 0.53 -0.22 -0.09 0.00 -0.31 0.00 0.00 39.34 39.25 1nyo n TYR 66 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1nyo s THR 67 N -1.54 -0.00 0.21 -0.72 2.01 0.31 -0.24 115.64 115.66 1nyo s THR 67 Ca 0.12 -1.76 -0.32 0.00 0.31 0.00 0.00 61.69 60.04 1nyo s THR 67 Cb -0.01 -0.96 -0.14 0.00 0.01 0.00 0.00 72.50 71.40 1nyo s THR 67 CO 0.08 -0.90 1.31 0.52 -0.69 0.00 0.00 174.62 174.95 1nyo n VAL 68 N 3.64 0.92 -3.30 3.82 0.31 -0.03 -1.87 118.33 121.83 1nyo n VAL 68 Ca 0.18 -0.23 -0.26 0.00 -0.01 0.00 0.00 64.34 64.02 1nyo n VAL 68 Cb 0.44 -1.23 -0.07 0.00 -0.91 0.00 0.00 33.84 32.06 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 1.76 2.65 -3.77 3.52 3.72 0.13 -0.24 117.46 125.23 1nyo n PHE 69 Ca 0.13 -3.99 -0.36 0.00 -0.05 0.00 0.00 57.45 53.18 1nyo n PHE 69 Cb 0.29 -0.50 -0.10 0.00 -0.94 0.00 0.00 39.48 38.23 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 -2.32 3.46 -0.37 4.37 0.00 0.42 -4.73 121.76 122.60 1nyo s ALA 70 Ca 0.40 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 51.16 1nyo s ALA 70 Cb 0.18 -2.19 0.01 0.00 0.00 0.00 0.00 23.12 21.12 1nyo s ALA 70 CO -0.05 -0.18 1.39 -1.25 0.00 0.00 0.00 175.76 175.66 1nyo s PRO 71 N 1.05 3.69 0.00 0.00 0.04 -1.26 0.48 135.00 139.00 1nyo s PRO 71 Ca 0.06 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1nyo s PRO 71 Cb -0.14 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1nyo s PRO 71 CO 0.04 -1.41 0.00 0.25 0.04 0.00 0.00 177.00 175.92 1nyo n THR 72 N 6.77 0.00 0.07 1.26 -2.24 -0.65 -4.49 114.28 115.01 1nyo n THR 72 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1nyo n THR 72 Cb 0.47 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.66 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 -0.10 0.00 0.20 3.42 -0.26 0.86 -3.17 115.58 116.53 1nyo h ASN 73 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1nyo h ASN 73 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1nyo h ASN 73 CO 0.00 0.59 0.00 0.00 -1.06 0.00 0.00 177.43 176.96 1nyo n ALA 74 N -2.33 2.55 -0.12 -0.83 0.00 -1.26 -0.71 120.51 117.81 1nyo n ALA 74 Ca -0.05 -0.17 -0.25 0.00 0.00 0.00 0.00 53.44 52.97 1nyo n ALA 74 Cb 0.81 -1.48 -0.11 0.00 0.00 0.00 0.00 19.45 18.67 1nyo n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo n ALA 75 N -1.11 1.04 0.09 0.00 0.00 -1.20 -4.19 120.51 115.14 1nyo n ALA 75 Ca 0.19 -0.84 -0.17 0.00 0.00 0.00 0.00 53.44 52.63 1nyo n ALA 75 Cb 0.15 -0.20 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 1nyo n ALA 75 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1nyo h PHE 76 N -0.87 0.70 -0.07 0.00 0.04 -1.56 -3.14 116.94 112.04 1nyo h PHE 76 Ca -0.54 -0.44 0.02 0.00 2.80 0.00 0.00 57.97 59.81 1nyo h PHE 76 Cb 1.54 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 39.63 1nyo h PHE 76 CO 0.00 1.30 0.22 1.03 -0.60 0.00 0.00 178.31 180.26 1nyo h SER 77 N 0.19 0.00 0.09 2.17 0.87 -1.14 -0.37 113.55 115.36 1nyo h SER 77 Ca -0.13 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1nyo h SER 77 Cb 1.82 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.78 1nyo h SER 77 CO 0.20 0.00 -0.05 0.11 -0.53 0.00 0.00 176.83 176.57 1nyo h LYS 78 N 0.00 -0.12 -7.13 2.24 1.57 -1.71 -3.44 116.57 107.98 1nyo h LYS 78 Ca 0.03 0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 58.28 1nyo h LYS 78 Cb 0.47 0.03 0.14 0.00 0.08 0.00 0.00 32.23 32.95 1nyo h LYS 78 CO -0.00 0.18 0.46 -0.51 -0.57 0.00 0.00 179.45 179.01 1nyo s LEU 79 N -9.58 3.51 0.53 2.94 1.43 -0.15 -4.98 118.68 112.38 1nyo s LEU 79 Ca -0.15 2.45 -0.18 0.00 -1.03 0.00 0.00 54.13 55.21 1nyo s LEU 79 Cb 0.03 -4.60 -0.07 0.00 0.03 0.00 0.00 46.19 41.58 1nyo s LEU 79 CO 0.64 -1.96 1.04 -2.16 0.23 0.00 0.00 176.35 174.14 1nyo s PRO 80 N -3.56 3.64 0.46 1.29 0.04 -1.26 -4.89 135.00 130.71 1nyo s PRO 80 Ca 0.78 1.28 0.25 0.00 0.04 0.00 0.00 61.00 63.35 1nyo s PRO 80 Cb -0.32 -2.07 1.28 0.00 0.04 0.00 0.00 34.50 33.42 1nyo s PRO 80 CO 0.40 -0.56 1.81 0.00 0.04 0.00 0.00 177.00 178.69 1nyo h ALA 81 N 1.13 2.56 -0.25 8.56 0.00 -1.93 0.28 119.26 129.60 1nyo h ALA 81 Ca -0.48 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1nyo h ALA 81 Cb 1.22 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1nyo h ALA 81 CO 0.59 -0.91 -0.06 0.77 0.00 0.00 0.00 179.25 179.64 1nyo h SER 82 N 0.23 -0.23 -0.52 0.00 0.02 -1.97 1.32 113.55 112.40 1nyo h SER 82 Ca 0.54 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.59 1nyo h SER 82 Cb 1.69 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 64.35 1nyo h SER 82 CO -0.16 -0.08 0.32 0.74 -1.14 0.00 0.00 176.83 176.51 1nyo h THR 83 N 0.00 1.07 -0.30 -2.27 2.02 -0.82 -0.13 112.91 112.48 1nyo h THR 83 Ca 0.12 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1nyo h THR 83 Cb 0.18 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1nyo h THR 83 CO -0.26 0.12 0.05 0.40 0.37 0.00 0.00 175.52 176.20 1nyo h ILE 84 N 0.63 1.23 -0.06 3.11 1.08 -0.91 -1.17 117.51 121.43 1nyo h ILE 84 Ca 0.20 -0.80 0.02 0.00 -0.39 0.00 0.00 64.86 63.89 1nyo h ILE 84 Cb 0.00 1.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1nyo h ILE 84 CO -0.08 0.26 0.10 0.44 -0.69 0.00 0.00 178.15 178.18 1nyo h ASP 85 N 0.31 0.00 0.05 1.72 5.19 0.22 -1.13 116.42 122.78 1nyo h ASP 85 Ca 0.09 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.43 1nyo h ASP 85 Cb 0.34 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.86 1nyo h ASP 85 CO 0.01 0.00 -0.30 -0.08 -3.12 0.00 0.00 179.24 175.74 1nyo h GLU 86 N 0.00 0.12 0.00 3.56 4.57 -0.08 -3.19 114.58 119.56 1nyo h GLU 86 Ca 0.03 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1nyo h GLU 86 Cb 0.23 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1nyo h GLU 86 CO -0.00 1.07 0.02 -0.07 -1.18 0.00 0.00 179.01 178.85 1nyo h LEU 87 N -0.73 0.00 -1.70 1.64 3.38 -0.08 0.58 115.31 118.40 1nyo h LEU 87 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1nyo h LEU 87 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1nyo h LEU 87 CO 0.06 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.88 1nyo n LYS 88 N -2.53 2.28 -1.37 1.13 5.02 -0.69 -3.71 118.16 118.28 1nyo n LYS 88 Ca -0.02 -1.31 -0.05 0.00 -2.02 0.00 0.00 58.31 54.91 1nyo n LYS 88 Cb 0.07 -1.56 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 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 0.37 0.00 0.00 -0.18 -2.24 0.20 -4.79 114.28 107.64 1nyo n THR 89 Ca 0.12 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1nyo n THR 89 Cb 0.49 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.36 0.00 -0.11 3.42 3.02 -0.89 -4.98 115.26 115.35 1nyo n ASN 90 Ca -0.24 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.30 1nyo n ASN 90 Cb 0.71 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.83 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 -2.02 -4.89 0.00 6.41 2.88 -1.26 -4.63 113.62 110.11 1nyo n SER 91 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1nyo n SER 91 Cb 0.00 -2.51 0.00 0.00 -0.75 0.00 0.00 64.21 60.95 1nyo n SER 91 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nyo n SER 92 N -0.59 0.74 0.08 -3.46 3.41 -1.26 -4.53 113.62 108.01 1nyo n SER 92 Ca -0.01 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.65 1nyo n SER 92 Cb 0.33 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 1nyo n SER 92 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1nyo h LEU 93 N 0.00 0.00 0.05 1.04 5.85 -1.98 -3.29 115.31 116.98 1nyo h LEU 93 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 1nyo h LEU 93 Cb 0.31 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1nyo h LEU 93 CO 0.00 0.29 -0.97 0.25 -0.34 0.00 0.00 178.44 177.66 1nyo h LEU 94 N 0.00 0.16 -1.54 2.25 5.85 -1.90 -3.33 115.31 116.81 1nyo h LEU 94 Ca -0.07 -0.78 0.23 0.00 0.84 0.00 0.00 57.88 58.10 1nyo h LEU 94 Cb 1.28 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 1nyo h LEU 94 CO 0.02 1.41 0.63 0.74 -0.34 0.00 0.00 178.44 180.90 1nyo h THR 95 N -0.72 0.61 -0.57 1.05 2.02 -1.80 0.60 112.91 114.11 1nyo h THR 95 Ca -0.23 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 1nyo h THR 95 Cb 1.41 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1nyo h THR 95 CO -0.04 0.06 0.21 -1.28 0.37 0.00 0.00 175.52 174.84 1nyo h SER 96 N 0.35 0.77 0.38 4.18 0.87 -1.67 -1.37 113.55 117.06 1nyo h SER 96 Ca 0.50 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.94 1nyo h SER 96 Cb 1.35 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1nyo h SER 96 CO -0.19 0.71 -0.18 0.40 -0.53 0.00 0.00 176.83 177.04 1nyo h ILE 97 N 0.82 0.37 -0.43 2.23 2.04 0.06 -1.51 117.51 121.09 1nyo h ILE 97 Ca 0.19 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.43 1nyo h ILE 97 Cb 0.20 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.79 1nyo h ILE 97 CO -0.01 0.08 -0.41 -0.07 0.00 0.00 0.00 178.15 177.74 1nyo h LEU 98 N -1.00 -1.40 -0.56 1.44 3.38 -1.13 0.30 115.31 116.34 1nyo h LEU 98 Ca -0.05 0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.23 1nyo h LEU 98 Cb 0.52 0.59 -0.10 0.00 0.09 0.00 0.00 40.66 41.76 1nyo h LEU 98 CO 0.09 -0.25 -0.11 0.71 0.09 0.00 0.00 178.44 178.96 1nyo h THR 99 N -0.19 0.46 0.00 0.22 1.35 -1.34 1.22 112.91 114.62 1nyo h THR 99 Ca 0.07 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 1nyo h THR 99 Cb 0.38 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 1nyo h THR 99 CO -0.50 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.77 1nyo n TYR 100 N -5.37 0.00 -1.09 4.73 9.36 0.22 -0.69 117.16 124.32 1nyo n TYR 100 Ca 0.06 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.20 1nyo n TYR 100 Cb 0.30 -0.45 0.28 0.00 -0.63 0.00 0.00 39.34 38.84 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 -1.45 2.46 -3.65 2.98 8.25 0.42 -4.79 115.22 119.43 1nyo n HIS 101 Ca 0.01 -1.30 -0.03 0.00 -0.26 0.00 0.00 57.72 56.13 1nyo n HIS 101 Cb 0.04 -0.71 -0.06 0.00 1.12 0.00 0.00 29.99 30.38 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 -3.05 -0.87 -0.11 1.59 0.11 0.14 0.20 120.40 118.41 1nyo s VAL 102 Ca 0.55 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.59 1nyo s VAL 102 Cb 0.44 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 1nyo s VAL 102 CO 0.13 0.02 0.10 -0.69 -3.33 0.00 0.00 175.10 171.32 1nyo s VAL 103 N 2.77 5.15 -0.32 2.04 1.01 -0.78 0.14 120.40 130.40 1nyo s VAL 103 Ca -0.05 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 1nyo s VAL 103 Cb -0.12 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.04 1nyo s VAL 103 CO -0.17 0.61 0.86 0.00 0.00 0.00 0.00 175.10 176.40 1nyo s ALA 104 N -0.96 3.50 0.00 5.51 0.00 -1.25 0.11 121.76 128.67 1nyo s ALA 104 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.72 1nyo s ALA 104 Cb -0.12 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1nyo s ALA 104 CO 0.03 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 174.87 1nyo n GLY 105 N 4.19 1.21 3.17 0.00 0.00 0.12 -4.96 105.19 108.91 1nyo n GLY 105 Ca 0.06 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 -3.43 1.61 6.02 -1.07 -4.74 117.38 115.77 1nyo n GLN 106 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 1nyo n GLN 106 Cb 0.00 -0.96 -0.02 0.00 1.02 0.00 0.00 30.24 30.28 1nyo n GLN 106 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1nyo s THR 107 N -1.55 0.00 0.36 5.09 2.01 -1.26 -5.03 115.64 115.26 1nyo s THR 107 Ca 0.57 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.61 1nyo s THR 107 Cb -0.63 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1nyo s THR 107 CO 0.60 -0.01 0.52 -0.94 -0.69 0.00 0.00 174.62 174.10 1nyo s SER 108 N -2.62 5.91 -0.25 3.53 1.04 -1.26 -4.86 113.70 115.19 1nyo s SER 108 Ca -0.00 -0.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.25 1nyo s SER 108 Cb -0.01 -1.23 -0.18 0.00 0.10 0.00 0.00 66.02 64.71 1nyo s SER 108 CO -0.11 -0.52 2.77 -0.81 0.98 0.00 0.00 173.24 175.55 1nyo n PRO 109 N -1.74 1.76 0.00 4.02 -0.04 -1.26 -2.33 135.00 135.40 1nyo n PRO 109 Ca 0.01 -0.96 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 1nyo n PRO 109 Cb 0.58 -2.02 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 2.89 2.63 -0.10 0.55 0.00 -1.26 -4.89 120.51 120.34 1nyo n ALA 110 Ca 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.71 1nyo n ALA 110 Cb 0.58 0.03 -0.16 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 -2.18 0.25 -0.48 0.00 4.13 -1.16 -4.26 115.26 111.56 1nyo n ASN 111 Ca 0.00 0.02 0.40 0.00 1.68 0.00 0.00 54.58 56.67 1nyo n ASN 111 Cb 0.03 0.79 0.69 0.00 -1.54 0.00 0.00 39.78 39.76 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 0.15 -2.51 2.41 3.04 -1.81 -3.39 116.25 114.15 1nyo h VAL 112 Ca -0.53 -0.03 -0.57 0.00 -1.01 0.00 0.00 66.70 64.56 1nyo h VAL 112 Cb 2.20 0.07 0.07 0.00 -2.01 0.00 0.00 31.29 31.62 1nyo h VAL 112 CO 0.02 0.01 0.77 0.55 -1.01 0.00 0.00 177.57 177.92 1nyo n VAL 113 N -4.46 0.35 0.00 1.51 3.14 -1.26 -4.47 118.33 113.14 1nyo n VAL 113 Ca 0.37 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.66 1nyo n VAL 113 Cb 1.51 -1.60 0.00 0.00 -1.06 0.00 0.00 33.84 32.70 1nyo n VAL 113 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1nyo n GLY 114 N 3.00 -0.23 3.60 7.55 0.00 0.15 -4.88 105.19 114.39 1nyo n GLY 114 Ca 0.15 -2.25 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.06 3.67 -0.14 2.61 2.01 -1.26 -0.42 115.64 122.05 1nyo s THR 115 Ca 0.00 0.68 0.02 0.00 0.31 0.00 0.00 61.69 62.71 1nyo s THR 115 Cb 0.00 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.63 1nyo s THR 115 CO 0.00 -0.56 -0.21 -0.13 -0.69 0.00 0.00 174.62 173.02 1nyo s ARG 116 N 5.31 2.94 -0.01 4.92 1.81 -0.64 -4.90 118.95 128.38 1nyo s ARG 116 Ca 0.71 -0.82 -0.30 0.00 -1.72 0.00 0.00 55.73 53.60 1nyo s ARG 116 Cb -0.19 -2.38 -0.05 0.00 -0.45 0.00 0.00 34.95 31.88 1nyo s ARG 116 CO 0.33 -0.02 1.43 -1.14 -0.68 0.00 0.00 175.30 175.22 1nyo s GLN 117 N 0.83 4.27 0.51 3.54 0.74 -1.26 0.03 119.66 128.32 1nyo s GLN 117 Ca -0.07 1.99 0.04 0.00 0.05 0.00 0.00 55.36 57.37 1nyo s GLN 117 Cb -0.15 -3.61 0.03 0.00 1.10 0.00 0.00 33.01 30.38 1nyo s GLN 117 CO -0.02 -0.61 0.70 0.95 -0.55 0.00 0.00 175.29 175.76 1nyo s THR 118 N 2.58 2.75 0.07 -0.34 -4.23 -0.58 -3.86 115.64 112.03 1nyo s THR 118 Ca 0.65 -0.81 -0.25 0.00 -1.18 0.00 0.00 61.69 60.10 1nyo s THR 118 Cb -0.32 -2.93 -0.10 0.00 1.34 0.00 0.00 72.50 70.49 1nyo s THR 118 CO 0.26 0.00 1.39 0.25 -0.54 0.00 0.00 174.62 175.99 1nyo h LEU 119 N 0.28 -1.12 -1.41 4.79 6.46 0.13 0.10 115.31 124.55 1nyo h LEU 119 Ca -0.40 0.12 0.44 0.00 -0.12 0.00 0.00 57.88 57.91 1nyo h LEU 119 Cb 1.29 0.41 -0.09 0.00 -0.73 0.00 0.00 40.66 41.54 1nyo h LEU 119 CO 0.48 -0.40 0.97 1.67 -0.62 0.00 0.00 178.44 180.54 1nyo n GLN 120 N -4.58 -0.01 0.00 1.25 0.00 -1.21 -4.67 117.38 108.16 1nyo n GLN 120 Ca -0.06 0.94 0.00 0.00 -0.00 0.00 0.00 57.00 57.88 1nyo n GLN 120 Cb 0.29 -2.03 0.00 0.00 0.00 0.00 0.00 30.24 28.51 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 -1.61 1.97 0.32 1.69 0.00 0.35 -4.98 105.19 102.92 1nyo n GLY 121 Ca 0.35 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.30 -0.45 -2.50 4.61 0.00 -1.26 -4.53 120.51 116.08 1nyo n ALA 122 Ca 0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 53.44 53.01 1nyo n ALA 122 Cb 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.00 2.54 -0.34 0.00 1.04 -1.26 -1.53 113.70 112.14 1nyo s SER 123 Ca 0.07 -0.40 -0.02 0.00 0.48 0.00 0.00 55.95 56.08 1nyo s SER 123 Cb -0.01 -0.37 0.07 0.00 0.10 0.00 0.00 66.02 65.81 1nyo s SER 123 CO 0.05 0.25 0.07 0.54 0.98 0.00 0.00 173.24 175.14 1nyo s VAL 124 N -0.41 3.07 -1.23 5.02 0.11 0.11 -4.89 120.40 122.17 1nyo s VAL 124 Ca 0.06 -1.65 -0.20 0.00 -2.93 0.00 0.00 61.98 57.25 1nyo s VAL 124 Cb -0.09 -2.90 -0.02 0.00 -1.53 0.00 0.00 36.38 31.83 1nyo s VAL 124 CO -0.00 -0.33 1.86 0.41 -3.33 0.00 0.00 175.10 173.71 1nyo n THR 125 N 4.60 2.82 -1.65 5.04 -1.04 -1.26 -1.62 114.28 121.16 1nyo n THR 125 Ca -0.09 -2.91 -0.33 0.00 -2.04 0.00 0.00 64.05 58.68 1nyo n THR 125 Cb 0.43 -2.26 0.06 0.00 -1.82 0.00 0.00 70.33 66.74 1nyo n THR 125 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nyo s VAL 126 N 7.80 2.92 0.37 12.58 1.01 0.44 -3.49 120.40 142.03 1nyo s VAL 126 Ca 0.61 0.44 -0.08 0.00 0.00 0.00 0.00 61.98 62.95 1nyo s VAL 126 Cb 0.02 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.46 1nyo s VAL 126 CO 0.11 -0.26 0.63 0.42 0.00 0.00 0.00 175.10 176.00 1nyo s THR 127 N -2.21 0.00 0.00 3.92 -4.23 0.10 0.30 115.64 113.52 1nyo s THR 127 Ca 0.69 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.88 1nyo s THR 127 Cb -0.23 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.83 1nyo s THR 127 CO 0.42 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 1nyo n GLY 128 N -0.56 3.55 0.00 3.99 0.00 -1.26 0.12 105.19 111.03 1nyo n GLY 128 Ca -0.03 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.47 0.00 0.00 1.61 7.27 -1.06 -4.95 117.38 118.78 1nyo n GLN 129 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1nyo n GLN 129 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1nyo n GLN 129 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nyo n GLY 130 N 0.00 0.69 4.15 1.69 0.00 -1.26 -4.72 105.19 105.74 1nyo n GLY 130 Ca 0.00 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.46 -2.90 1.61 5.03 -1.26 -4.88 115.26 111.40 1nyo n ASN 131 Ca 0.00 -1.24 0.04 0.00 0.87 0.00 0.00 54.58 54.25 1nyo n ASN 131 Cb 0.00 -1.91 0.00 0.00 -1.02 0.00 0.00 39.78 36.86 1nyo n ASN 131 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1nyo s SER 132 N -4.01 -0.13 -0.06 6.41 0.15 -1.26 -4.85 113.70 109.95 1nyo s SER 132 Ca 0.21 -0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.80 1nyo s SER 132 Cb -0.11 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.73 1nyo s SER 132 CO 0.97 -0.02 0.12 -0.76 1.20 0.00 0.00 173.24 174.75 1nyo s LEU 133 N 2.43 4.14 0.36 3.45 1.02 -1.26 -2.56 118.68 126.28 1nyo s LEU 133 Ca 0.22 0.31 0.08 0.00 0.02 0.00 0.00 54.13 54.77 1nyo s LEU 133 Cb 0.02 -2.23 -0.06 0.00 0.02 0.00 0.00 46.19 43.95 1nyo s LEU 133 CO -0.19 0.33 0.03 -0.54 0.02 0.00 0.00 176.35 176.01 1nyo s LYS 134 N -1.43 2.07 -0.24 1.70 1.02 0.12 0.63 119.74 123.61 1nyo s LYS 134 Ca 0.20 -1.83 -0.10 0.00 0.02 0.00 0.00 55.97 54.26 1nyo s LYS 134 Cb -0.12 -1.88 0.10 0.00 -0.52 0.00 0.00 37.83 35.41 1nyo s LYS 134 CO 0.10 0.06 0.53 0.08 -0.92 0.00 0.00 175.35 175.21 1nyo s VAL 135 N -2.57 -0.55 -1.58 3.17 1.01 -0.66 -0.72 120.40 118.50 1nyo s VAL 135 Ca 0.36 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 62.32 1nyo s VAL 135 Cb 0.02 -0.82 0.10 0.00 0.00 0.00 0.00 36.38 35.68 1nyo s VAL 135 CO 0.20 0.03 0.24 0.61 0.00 0.00 0.00 175.10 176.18 1nyo n GLY 136 N 5.05 -0.22 2.37 4.51 0.00 -1.23 0.25 105.19 115.91 1nyo n GLY 136 Ca -0.14 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.49 0.00 -3.05 1.61 2.85 -1.26 -4.90 115.26 108.02 1nyo n ASN 137 Ca -0.13 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.30 1nyo n ASN 137 Cb 0.55 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.61 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 -0.71 -2.62 5.20 0.00 0.68 -5.02 120.51 118.04 1nyo n ALA 138 Ca 0.00 -0.21 -0.28 0.00 0.00 0.00 0.00 53.44 52.95 1nyo n ALA 138 Cb 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.96 3.50 -0.50 0.00 1.11 -1.26 -1.65 116.67 115.90 1nyo s ASP 139 Ca 0.09 -1.50 -0.01 0.00 0.18 0.00 0.00 52.55 51.30 1nyo s ASP 139 Cb -0.02 0.08 0.13 0.00 1.07 0.00 0.00 42.92 44.19 1nyo s ASP 139 CO 0.08 -0.68 0.29 -0.69 1.18 0.00 0.00 175.17 175.35 1nyo s VAL 140 N -2.95 3.29 0.04 -1.27 1.01 0.21 -3.46 120.40 117.27 1nyo s VAL 140 Ca 0.25 -2.59 -0.27 0.00 0.00 0.00 0.00 61.98 59.37 1nyo s VAL 140 Cb 0.06 -3.22 -0.17 0.00 0.00 0.00 0.00 36.38 33.05 1nyo s VAL 140 CO 0.12 -0.77 1.44 0.58 0.00 0.00 0.00 175.10 176.48 1nyo h VAL 141 N 5.85 0.69 -1.55 2.92 2.07 0.11 -3.36 116.25 122.98 1nyo h VAL 141 Ca -0.07 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 1nyo h VAL 141 Cb 0.99 0.87 -0.27 0.00 -1.52 0.00 0.00 31.29 31.37 1nyo h VAL 141 CO 0.69 0.07 -0.46 0.00 0.02 0.00 0.00 177.57 177.89 1nyo s GLY 143 N 2.63 1.76 0.00 0.00 0.00 -1.26 -1.48 107.32 108.97 1nyo s GLY 143 Ca 0.12 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.13 1nyo s GLY 143 CO -0.24 -1.71 0.00 0.61 0.00 0.00 0.00 173.10 171.75 1nyo n GLY 144 N -1.03 0.46 2.41 0.20 0.00 -0.46 -3.83 105.19 102.95 1nyo n GLY 144 Ca -0.05 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.91 3.97 -1.18 1.61 0.31 -0.99 -4.87 118.33 114.26 1nyo n VAL 145 Ca 0.00 -3.21 -0.54 0.00 -0.01 0.00 0.00 64.34 60.58 1nyo n VAL 145 Cb 0.00 -1.86 -0.10 0.00 -0.91 0.00 0.00 33.84 30.96 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 1.52 0.74 0.00 4.52 7.64 -1.26 -3.86 113.62 122.91 1nyo n SER 146 Ca 0.55 0.69 0.00 0.00 1.01 0.00 0.00 58.87 61.11 1nyo n SER 146 Cb 0.48 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 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 5.23 0.00 0.00 0.44 -2.24 -0.17 -4.58 114.28 112.96 1nyo n THR 147 Ca 0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1nyo n THR 147 Cb -0.04 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 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 0.75 -1.70 6.98 0.00 -1.21 -4.18 120.51 118.14 1nyo n ALA 148 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1nyo n ALA 148 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1nyo n ALA 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nyo n ASN 149 N -0.65 6.06 -3.62 0.00 6.94 -1.26 -4.96 115.26 117.76 1nyo n ASN 149 Ca 0.00 -3.77 -0.04 0.00 -0.02 0.00 0.00 54.58 50.75 1nyo n ASN 149 Cb 0.00 -0.63 -0.04 0.00 -2.36 0.00 0.00 39.78 36.75 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 -3.69 -2.07 0.96 -2.53 0.00 -1.26 -1.80 121.76 111.37 1nyo s ALA 150 Ca 0.57 1.78 -0.16 0.00 0.00 0.00 0.00 51.96 54.15 1nyo s ALA 150 Cb 0.45 -1.11 0.20 0.00 0.00 0.00 0.00 23.12 22.66 1nyo s ALA 150 CO 0.02 -0.31 1.32 0.99 0.00 0.00 0.00 175.76 177.77 1nyo s THR 151 N -1.25 2.00 -0.06 0.00 2.01 0.66 -1.00 115.64 118.00 1nyo s THR 151 Ca 0.06 -0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.04 1nyo s THR 151 Cb -0.01 -3.00 0.04 0.00 0.01 0.00 0.00 72.50 69.54 1nyo s THR 151 CO -0.05 0.00 0.12 -0.69 -0.69 0.00 0.00 174.62 173.31 1nyo s VAL 152 N -3.88 -0.16 -0.45 3.82 1.01 -1.25 -0.85 120.40 118.64 1nyo s VAL 152 Ca 0.74 0.33 0.03 0.00 0.00 0.00 0.00 61.98 63.07 1nyo s VAL 152 Cb -0.04 -0.23 0.15 0.00 0.00 0.00 0.00 36.38 36.27 1nyo s VAL 152 CO 0.53 0.14 0.31 -0.31 0.00 0.00 0.00 175.10 175.76 1nyo s TYR 153 N 1.92 1.59 0.33 5.22 2.02 0.66 -1.35 117.35 127.74 1nyo s TYR 153 Ca -0.00 -2.35 -0.29 0.00 -0.37 0.00 0.00 57.07 54.06 1nyo s TYR 153 Cb -0.12 -1.42 -0.11 0.00 -0.40 0.00 0.00 41.96 39.91 1nyo s TYR 153 CO -0.05 -0.78 1.51 -1.64 -1.57 0.00 0.00 175.55 173.02 1nyo s MET 154 N 0.13 4.15 0.47 -0.62 -1.94 -0.55 -0.43 119.30 120.51 1nyo s MET 154 Ca 0.25 2.52 0.02 0.00 -1.71 0.00 0.00 55.69 56.77 1nyo s MET 154 Cb -0.10 -3.01 -0.01 0.00 2.01 0.00 0.00 34.83 33.72 1nyo s MET 154 CO -0.10 -0.53 0.08 0.96 -0.01 0.00 0.00 175.02 175.42 1nyo s ILE 155 N -0.61 0.77 -0.23 2.53 -4.36 0.18 0.15 121.20 119.63 1nyo s ILE 155 Ca 0.57 -2.00 0.12 0.00 -0.26 0.00 0.00 60.65 59.08 1nyo s ILE 155 Cb -0.46 -2.19 0.46 0.00 1.25 0.00 0.00 42.46 41.52 1nyo s ILE 155 CO 0.55 0.00 1.35 -0.90 0.24 0.00 0.00 174.94 176.17 1nyo n ASP 156 N -1.37 2.38 -3.65 4.36 5.75 -1.22 -1.63 116.55 121.17 1nyo n ASP 156 Ca -0.13 -3.64 -0.13 0.00 -0.01 0.00 0.00 54.79 50.88 1nyo n ASP 156 Cb 0.66 -0.57 -0.08 0.00 -1.03 0.00 0.00 41.12 40.10 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 -2.73 -0.72 -1.13 -1.12 0.01 -1.26 -4.24 113.70 102.51 1nyo s SER 157 Ca 0.41 1.35 -0.09 0.00 1.31 0.00 0.00 55.95 58.93 1nyo s SER 157 Cb 0.37 1.34 -0.07 0.00 0.21 0.00 0.00 66.02 67.88 1nyo s SER 157 CO -0.01 -0.23 2.34 1.33 0.41 0.00 0.00 173.24 177.08 1nyo n VAL 158 N 2.97 2.96 -0.02 3.43 0.24 -1.26 -4.40 118.33 122.25 1nyo n VAL 158 Ca -0.15 -1.85 -0.01 0.00 -2.04 0.00 0.00 64.34 60.29 1nyo n VAL 158 Cb 0.56 -2.31 -0.00 0.00 -1.47 0.00 0.00 33.84 30.62 1nyo n VAL 158 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1nyo n LEU 159 N 4.41 -0.01 -4.28 1.34 7.94 -1.26 -4.91 117.00 120.23 1nyo n LEU 159 Ca 0.55 0.02 -0.24 0.00 -1.11 0.00 0.00 56.01 55.22 1nyo n LEU 159 Cb 0.19 -0.01 -0.13 0.00 0.53 0.00 0.00 43.42 44.00 1nyo n LEU 159 CO 0.78 -0.03 -0.52 -0.04 -1.11 0.00 0.00 177.39 176.47 1nyo s MET 160 N -0.01 1.19 0.25 1.96 -1.94 -1.26 -4.77 119.30 114.73 1nyo s MET 160 Ca 0.01 -1.11 -0.30 0.00 -1.71 0.00 0.00 55.69 52.58 1nyo s MET 160 Cb -0.02 -1.42 -0.09 0.00 2.01 0.00 0.00 34.83 35.31 1nyo s MET 160 CO 0.01 0.34 1.09 -1.25 -0.01 0.00 0.00 175.02 175.20 1nyo s PRO 161 N -1.74 4.64 -1.13 2.03 0.04 -1.26 -4.92 135.00 132.67 1nyo s PRO 161 Ca 0.07 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 62.72 1nyo s PRO 161 Cb -0.10 -3.22 -0.07 0.00 0.04 0.00 0.00 34.50 31.16 1nyo s PRO 161 CO 0.04 0.20 2.18 -0.35 0.04 0.00 0.00 177.00 179.10 1nyo n PRO 162 N 1.52 2.31 0.00 0.56 -0.04 -1.26 -5.06 135.00 133.03 1nyo n PRO 162 Ca -0.00 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.37 1nyo n PRO 162 Cb 0.45 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46