#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 0.45 1.10 1.61 -0.00 -1.26 -5.01 116.67 113.55 1nyo s ASP 2 Ca 0.00 0.63 -0.08 0.00 -0.00 0.00 0.00 52.55 53.09 1nyo s ASP 2 Cb 0.00 -0.85 0.13 0.00 -0.00 0.00 0.00 42.92 42.20 1nyo s ASP 2 CO 0.00 -4.41 0.30 0.18 -0.00 0.00 0.00 175.17 171.24 1nyo n LEU 3 N -4.95 0.00 -4.76 1.23 4.77 -1.26 -5.05 117.00 106.98 1nyo n LEU 3 Ca 0.14 -0.30 -0.26 0.00 -0.03 0.00 0.00 56.01 55.55 1nyo n LEU 3 Cb 0.60 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.26 1nyo n LEU 3 CO 0.44 -1.95 -0.15 0.54 -1.33 0.00 0.00 177.39 174.93 1nyo s VAL 4 N -1.35 2.00 0.00 4.08 0.11 -1.25 -5.06 120.40 118.94 1nyo s VAL 4 Ca 0.23 -1.74 0.00 0.00 -2.93 0.00 0.00 61.98 57.54 1nyo s VAL 4 Cb -0.04 -2.74 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1nyo s VAL 4 CO 0.19 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.57 1nyo n GLY 5 N -1.30 -1.86 0.05 6.54 0.00 -1.26 -3.52 105.19 103.84 1nyo n GLY 5 Ca -0.04 -1.47 -0.02 0.00 0.00 0.00 0.00 46.02 44.49 1nyo n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nyo h PRO 6 N 0.00 -0.10 -1.21 1.61 0.13 -1.53 -3.32 132.00 127.58 1nyo h PRO 6 Ca 0.00 0.01 0.38 0.00 -0.87 0.00 0.00 66.00 65.52 1nyo h PRO 6 Cb 0.00 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 31.03 1nyo h PRO 6 CO 0.00 -0.07 0.77 0.78 -0.23 0.00 0.00 178.00 179.26 1nyo h GLY 7 N -0.34 1.36 -0.87 1.56 0.00 -1.59 1.20 103.07 104.39 1nyo h GLY 7 Ca -0.01 -0.15 0.39 0.00 0.00 0.00 0.00 47.33 47.56 1nyo h GLY 7 CO 0.02 -0.35 1.06 0.00 0.00 0.00 0.00 176.54 177.27 1nyo n ALA 9 N -2.68 -0.01 -0.25 0.00 0.00 0.41 -3.51 120.51 114.48 1nyo n ALA 9 Ca 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.73 1nyo n ALA 9 Cb 1.48 0.00 0.06 0.00 0.00 0.00 0.00 19.45 21.00 1nyo n ALA 9 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1nyo h GLU 10 N 0.00 -0.04 -0.34 0.00 4.81 -1.39 -1.77 114.58 115.84 1nyo h GLU 10 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1nyo h GLU 10 Cb 0.00 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1nyo h GLU 10 CO 0.00 -0.03 -0.20 0.98 -0.73 0.00 0.00 179.01 179.03 1nyo n TYR 11 N -5.48 -0.15 -0.33 0.92 9.36 0.46 -0.15 117.16 121.79 1nyo n TYR 11 Ca 0.09 0.43 -0.05 0.00 3.32 0.00 0.00 57.90 61.69 1nyo n TYR 11 Cb 0.38 -0.50 -0.00 0.00 -0.63 0.00 0.00 39.34 38.58 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 -0.40 -0.09 -1.07 2.98 0.00 -1.36 1.83 119.26 121.14 1nyo h ALA 12 Ca 0.05 0.20 0.40 0.00 0.00 0.00 0.00 54.91 55.56 1nyo h ALA 12 Cb 0.14 1.04 -0.16 0.00 0.00 0.00 0.00 17.79 18.81 1nyo h ALA 12 CO -0.32 -0.73 0.61 0.00 0.00 0.00 0.00 179.25 178.81 1nyo h ALA 13 N 1.02 2.23 0.07 0.00 0.00 -0.33 1.52 119.26 123.77 1nyo h ALA 13 Ca 0.26 0.22 -0.14 0.00 0.00 0.00 0.00 54.91 55.25 1nyo h ALA 13 Cb 0.55 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1nyo h ALA 13 CO -0.88 -0.94 -0.69 0.00 0.00 0.00 0.00 179.25 176.74 1nyo h ALA 14 N 1.87 0.03 -2.83 0.00 0.00 0.32 -3.41 119.26 115.25 1nyo h ALA 14 Ca 0.81 -0.75 -0.61 0.00 0.00 0.00 0.00 54.91 54.36 1nyo h ALA 14 Cb 2.16 0.20 -0.41 0.00 0.00 0.00 0.00 17.79 19.75 1nyo h ALA 14 CO -0.65 0.36 -0.72 -0.80 0.00 0.00 0.00 179.25 177.45 1nyo s ASN 15 N -6.71 3.62 -0.06 0.00 0.01 0.32 -4.95 114.94 107.16 1nyo s ASN 15 Ca -0.18 -3.59 -0.12 0.00 -0.71 0.00 0.00 52.86 48.26 1nyo s ASN 15 Cb 0.01 -1.21 -0.08 0.00 0.41 0.00 0.00 41.25 40.38 1nyo s ASN 15 CO 0.75 -0.11 0.48 1.55 -1.51 0.00 0.00 177.10 178.25 1nyo h PRO 16 N 5.47 -0.28 -6.56 -0.60 0.13 0.16 -3.37 132.00 126.95 1nyo h PRO 16 Ca 0.19 0.02 -0.65 0.00 -0.87 0.00 0.00 66.00 64.70 1nyo h PRO 16 Cb 0.81 0.06 -0.24 0.00 0.13 0.00 0.00 31.00 31.76 1nyo h PRO 16 CO 0.59 -0.08 -0.86 0.95 -0.23 0.00 0.00 178.00 178.38 1nyo s THR 17 N -2.74 2.01 -3.69 1.56 -4.23 -1.26 -4.78 115.64 102.52 1nyo s THR 17 Ca -0.07 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1nyo s THR 17 Cb 0.00 -1.76 0.00 0.00 1.34 0.00 0.00 72.50 72.08 1nyo s THR 17 CO 0.23 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.08 1nyo n GLY 18 N 1.37 0.86 0.17 3.99 0.00 -1.26 -4.87 105.19 105.44 1nyo n GLY 18 Ca -0.18 -1.99 -0.18 0.00 0.00 0.00 0.00 46.02 43.67 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 1.03 0.55 -2.44 1.61 0.13 -1.95 -3.24 132.00 127.70 1nyo h PRO 19 Ca 0.00 -0.54 -0.43 0.00 -0.87 0.00 0.00 66.00 64.17 1nyo h PRO 19 Cb 0.00 0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.23 1nyo h PRO 19 CO 0.00 1.16 1.54 0.00 -0.23 0.00 0.00 178.00 180.48 1nyo n ALA 20 N -2.59 6.91 -2.33 -0.56 0.00 -1.26 -3.10 120.51 117.57 1nyo n ALA 20 Ca -0.10 -2.68 -0.17 0.00 0.00 0.00 0.00 53.44 50.49 1nyo n ALA 20 Cb 0.71 -2.78 -0.10 0.00 0.00 0.00 0.00 19.45 17.29 1nyo n ALA 20 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyo s SER 21 N 1.94 1.35 0.26 0.00 1.04 -1.24 -4.76 113.70 112.29 1nyo s SER 21 Ca 0.67 -1.42 -0.02 0.00 0.48 0.00 0.00 55.95 55.67 1nyo s SER 21 Cb 0.26 0.19 0.32 0.00 0.10 0.00 0.00 66.02 66.89 1nyo s SER 21 CO -0.04 -0.75 1.74 0.58 0.98 0.00 0.00 173.24 175.75 1nyo h VAL 22 N 2.33 1.25 0.18 5.02 2.07 -1.87 -1.91 116.25 123.31 1nyo h VAL 22 Ca -0.38 -1.05 -0.35 0.00 0.82 0.00 0.00 66.70 65.74 1nyo h VAL 22 Cb 1.25 0.93 0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1nyo h VAL 22 CO 0.60 0.36 -1.78 0.06 0.02 0.00 0.00 177.57 176.83 1nyo h GLN 23 N 0.72 0.38 -0.91 1.57 3.07 -1.89 -3.20 115.11 114.85 1nyo h GLN 23 Ca 0.14 -0.65 0.15 0.00 0.09 0.00 0.00 58.65 58.38 1nyo h GLN 23 Cb 0.49 0.24 -0.10 0.00 0.08 0.00 0.00 27.48 28.20 1nyo h GLN 23 CO 0.02 1.31 0.51 0.78 0.09 0.00 0.00 178.83 181.54 1nyo h GLY 24 N 0.74 1.52 2.00 0.06 0.00 -1.56 0.39 103.07 106.22 1nyo h GLY 24 Ca -0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1nyo h GLY 24 CO 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 176.54 176.65 1nyo h MET 25 N 0.71 0.00 0.00 4.80 -0.00 -1.28 -2.85 114.93 116.31 1nyo h MET 25 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.20 1nyo h MET 25 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.30 1nyo h MET 25 CO -0.36 0.04 0.00 0.45 -0.00 0.00 0.00 176.91 177.05 1nyo n SER 26 N -3.12 0.32 -1.66 -0.10 2.88 0.13 -1.96 113.62 110.11 1nyo n SER 26 Ca 0.03 0.56 0.08 0.00 -1.33 0.00 0.00 58.87 58.21 1nyo n SER 26 Cb 0.47 -0.64 0.36 0.00 -0.75 0.00 0.00 64.21 63.65 1nyo n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nyo n GLN 27 N -1.84 4.11 -3.98 -1.46 6.02 -0.99 -4.25 117.38 114.99 1nyo n GLN 27 Ca 0.04 -2.80 -0.09 0.00 -0.01 0.00 0.00 57.00 54.13 1nyo n GLN 27 Cb 0.25 -2.04 -0.05 0.00 1.02 0.00 0.00 30.24 29.41 1nyo n GLN 27 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1nyo s ASP 28 N -0.79 -0.10 0.23 1.08 1.01 -0.83 -5.08 116.67 112.20 1nyo s ASP 28 Ca 0.49 -0.90 -0.30 0.00 0.71 0.00 0.00 52.55 52.56 1nyo s ASP 28 Cb 0.35 0.58 -0.09 0.00 1.01 0.00 0.00 42.92 44.77 1nyo s ASP 28 CO 0.19 -1.13 1.10 -2.16 0.21 0.00 0.00 175.17 173.38 1nyo s PRO 29 N -4.01 4.62 0.01 8.23 0.04 -1.26 -2.76 135.00 139.87 1nyo s PRO 29 Ca 0.21 1.76 -0.01 0.00 0.04 0.00 0.00 61.00 63.00 1nyo s PRO 29 Cb -0.01 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.31 1nyo s PRO 29 CO 0.08 0.14 0.07 1.33 0.04 0.00 0.00 177.00 178.67 1nyo n VAL 30 N 1.82 -0.02 0.00 -0.36 0.24 -1.26 0.66 118.33 119.41 1nyo n VAL 30 Ca 0.01 0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1nyo n VAL 30 Cb 0.45 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.68 1nyo n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nyo n ALA 31 N -3.98 0.00 -0.38 2.33 0.00 -1.26 -0.88 120.51 116.34 1nyo n ALA 31 Ca 0.01 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.76 1nyo n ALA 31 Cb 0.02 0.02 0.61 0.00 0.00 0.00 0.00 19.45 20.10 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 0.33 -0.87 0.00 2.07 -1.16 1.62 116.25 118.24 1nyo h VAL 32 Ca 0.00 -0.07 0.25 0.00 0.82 0.00 0.00 66.70 67.70 1nyo h VAL 32 Cb 0.00 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1nyo h VAL 32 CO 0.00 0.04 0.73 0.00 0.02 0.00 0.00 177.57 178.36 1nyo h ALA 33 N 1.56 2.74 0.00 1.67 0.00 0.15 0.87 119.26 126.24 1nyo h ALA 33 Ca 0.69 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.40 1nyo h ALA 33 Cb 2.12 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.94 1nyo h ALA 33 CO -0.29 -1.18 -2.15 0.00 0.00 0.00 0.00 179.25 175.62 1nyo n ALA 34 N -2.56 2.17 0.20 0.00 0.00 0.55 -4.13 120.51 116.74 1nyo n ALA 34 Ca 0.18 -0.89 0.05 0.00 0.00 0.00 0.00 53.44 52.79 1nyo n ALA 34 Cb 1.04 -0.45 0.26 0.00 0.00 0.00 0.00 19.45 20.29 1nyo n ALA 34 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nyo n SER 35 N -2.47 0.20 -0.04 0.00 2.88 0.29 -1.58 113.62 112.90 1nyo n SER 35 Ca -0.18 0.57 -0.22 0.00 -1.33 0.00 0.00 58.87 57.72 1nyo n SER 35 Cb 0.84 -0.61 -0.13 0.00 -0.75 0.00 0.00 64.21 63.56 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 -1.75 2.05 -4.74 -3.46 4.13 -0.55 -4.71 115.26 106.23 1nyo n ASN 36 Ca 0.01 0.23 -0.41 0.00 1.68 0.00 0.00 54.58 56.09 1nyo n ASN 36 Cb 0.08 -0.85 -0.02 0.00 -1.54 0.00 0.00 39.78 37.45 1nyo n ASN 36 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1nyo s ASN 37 N -6.97 6.60 0.00 6.41 2.47 -0.61 -4.30 114.94 118.54 1nyo s ASN 37 Ca -0.26 2.69 0.12 0.00 0.42 0.00 0.00 52.86 55.84 1nyo s ASN 37 Cb 0.07 -2.62 0.72 0.00 -1.45 0.00 0.00 41.25 37.97 1nyo s ASN 37 CO 0.70 -0.75 1.28 -0.81 -3.72 0.00 0.00 177.10 173.80 1nyo n PRO 38 N 2.59 0.75 0.00 0.43 -0.04 -1.26 -0.17 135.00 137.29 1nyo n PRO 38 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1nyo n PRO 38 Cb 0.40 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.75 2.55 -0.02 0.54 -0.58 -1.26 -4.65 120.64 116.46 1nyo n GLU 39 Ca 0.09 -0.24 -0.03 0.00 -0.42 0.00 0.00 57.16 56.56 1nyo n GLU 39 Cb 0.04 -0.73 -0.03 0.00 -0.57 0.00 0.00 31.44 30.15 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 -0.43 0.77 -0.36 -4.62 4.77 -0.83 -2.01 117.00 114.28 1nyo n LEU 40 Ca 0.00 -0.01 0.32 0.00 -0.03 0.00 0.00 56.01 56.29 1nyo n LEU 40 Cb 0.01 0.03 0.54 0.00 -2.33 0.00 0.00 43.42 41.67 1nyo n LEU 40 CO 0.00 0.23 0.97 0.35 -1.33 0.00 0.00 177.39 177.61 1nyo n THR 41 N -2.29 -0.23 0.11 -5.08 -2.24 0.76 0.19 114.28 105.50 1nyo n THR 41 Ca -0.08 1.49 -0.13 0.00 -2.27 0.00 0.00 64.05 63.06 1nyo n THR 41 Cb 0.63 -2.44 -0.08 0.00 -2.10 0.00 0.00 70.33 66.34 1nyo n THR 41 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1nyo h THR 42 N 0.00 0.82 0.20 4.28 2.02 -1.83 -1.41 112.91 116.98 1nyo h THR 42 Ca 0.71 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1nyo h THR 42 Cb 2.23 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 1nyo h THR 42 CO -0.42 0.15 -0.10 0.25 0.37 0.00 0.00 175.52 175.78 1nyo h LEU 43 N -0.71 -0.23 -0.60 2.58 6.46 0.18 -2.70 115.31 120.29 1nyo h LEU 43 Ca -0.03 -0.00 0.12 0.00 -0.12 0.00 0.00 57.88 57.85 1nyo h LEU 43 Cb 0.49 0.06 -0.11 0.00 -0.73 0.00 0.00 40.66 40.36 1nyo h LEU 43 CO 0.05 -0.15 -0.13 0.74 -0.62 0.00 0.00 178.44 178.33 1nyo h THR 44 N -0.28 0.41 -1.05 1.05 2.02 -0.11 0.60 112.91 115.56 1nyo h THR 44 Ca -0.03 -0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.42 1nyo h THR 44 Cb 0.21 0.40 -0.10 0.00 -1.74 0.00 0.00 68.15 66.92 1nyo h THR 44 CO 0.04 0.00 0.66 0.00 0.37 0.00 0.00 175.52 176.60 1nyo h ALA 45 N 1.59 2.15 -0.22 6.16 0.00 -0.93 0.71 119.26 128.72 1nyo h ALA 45 Ca 0.29 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1nyo h ALA 45 Cb 0.45 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nyo h ALA 45 CO -0.61 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.05 1nyo n ALA 46 N -2.43 -0.32 -0.13 0.00 0.00 0.20 0.21 120.51 118.04 1nyo n ALA 46 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.60 1nyo n ALA 46 Cb 0.88 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.25 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 -1.53 -0.06 0.00 -0.00 -0.70 -2.48 115.31 110.55 1nyo h LEU 47 Ca 0.00 0.20 0.01 0.00 -0.00 0.00 0.00 57.88 58.09 1nyo h LEU 47 Cb 0.00 0.63 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 1nyo h LEU 47 CO 0.00 -0.31 -0.06 0.77 -0.00 0.00 0.00 178.44 178.84 1nyo h SER 48 N -0.29 -0.20 0.00 0.17 4.64 0.29 -0.34 113.55 117.82 1nyo h SER 48 Ca 0.06 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1nyo h SER 48 Cb 0.47 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1nyo h SER 48 CO -0.50 -0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.03 1nyo n GLY 49 N -1.04 0.37 0.30 -0.77 0.00 0.11 -3.66 105.19 100.49 1nyo n GLY 49 Ca -0.00 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.31 1nyo n GLY 49 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 50 N 0.00 -0.06 -0.06 1.61 6.02 0.12 -0.36 117.38 124.65 1nyo n GLN 50 Ca 0.00 1.29 -0.06 0.00 -0.01 0.00 0.00 57.00 58.21 1nyo n GLN 50 Cb 0.00 -2.30 -0.05 0.00 1.02 0.00 0.00 30.24 28.92 1nyo n GLN 50 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1nyo h LEU 51 N 0.00 0.00 -8.17 1.08 5.85 -0.48 -3.44 115.31 110.14 1nyo h LEU 51 Ca 0.78 -0.30 -0.68 0.00 0.84 0.00 0.00 57.88 58.52 1nyo h LEU 51 Cb 2.04 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 42.76 1nyo h LEU 51 CO -0.72 0.76 -0.71 0.54 -0.34 0.00 0.00 178.44 177.97 1nyo s ASN 52 N -5.87 4.63 0.00 1.25 2.20 0.52 -4.56 114.94 113.10 1nyo s ASN 52 Ca -0.10 -0.94 0.00 0.00 -0.94 0.00 0.00 52.86 50.88 1nyo s ASN 52 Cb 0.00 -1.72 0.00 0.00 -2.00 0.00 0.00 41.25 37.53 1nyo s ASN 52 CO 0.27 -0.18 0.73 -0.81 -2.94 0.00 0.00 177.10 174.17 1nyo n PRO 53 N 4.70 0.75 -0.01 3.55 -0.04 -1.07 -1.91 135.00 140.96 1nyo n PRO 53 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1nyo n PRO 53 Cb 0.46 -1.02 0.01 0.00 -0.04 0.00 0.00 33.50 32.91 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 -0.46 2.57 -4.25 0.54 6.02 -1.26 -5.02 117.38 115.52 1nyo n GLN 54 Ca 0.00 -1.43 -0.18 0.00 -0.01 0.00 0.00 57.00 55.38 1nyo n GLN 54 Cb 0.01 -1.02 -0.11 0.00 1.02 0.00 0.00 30.24 30.14 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 -0.90 1.36 -0.30 5.09 1.01 -0.81 -4.85 120.40 121.00 1nyo s VAL 55 Ca 0.02 -1.74 -0.06 0.00 0.00 0.00 0.00 61.98 60.19 1nyo s VAL 55 Cb 0.01 -1.56 0.19 0.00 0.00 0.00 0.00 36.38 35.01 1nyo s VAL 55 CO 0.01 -0.42 0.89 0.54 0.00 0.00 0.00 175.10 176.12 1nyo s ASN 56 N -2.50 -0.82 -0.08 3.32 2.20 -0.99 -3.82 114.94 112.25 1nyo s ASN 56 Ca 0.10 0.19 0.09 0.00 -0.94 0.00 0.00 52.86 52.30 1nyo s ASN 56 Cb -0.05 1.56 -0.13 0.00 -2.00 0.00 0.00 41.25 40.63 1nyo s ASN 56 CO 0.03 -0.15 0.08 0.18 -2.94 0.00 0.00 177.10 174.30 1nyo n LEU 57 N 5.28 0.00 -0.19 3.54 4.77 -0.17 -4.67 117.00 125.56 1nyo n LEU 57 Ca 0.04 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.97 1nyo n LEU 57 Cb 0.55 0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 1nyo n LEU 57 CO -0.11 0.18 0.28 0.52 -1.33 0.00 0.00 177.39 176.94 1nyo n VAL 58 N -2.25 -0.31 -0.30 4.08 0.31 -1.26 0.23 118.33 118.83 1nyo n VAL 58 Ca -0.13 1.31 -0.04 0.00 -0.01 0.00 0.00 64.34 65.47 1nyo n VAL 58 Cb 0.69 -1.63 0.01 0.00 -0.91 0.00 0.00 33.84 32.00 1nyo n VAL 58 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nyo h ASP 59 N 0.00 -1.40 0.50 4.52 5.19 -1.92 0.15 116.42 123.47 1nyo h ASP 59 Ca 0.07 0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.73 1nyo h ASP 59 Cb 0.19 0.70 0.00 0.00 0.18 0.00 0.00 39.33 40.40 1nyo h ASP 59 CO -0.43 -0.30 -0.24 0.74 -3.12 0.00 0.00 179.24 175.89 1nyo h THR 60 N -0.09 0.00 -0.66 0.35 2.02 0.25 -2.82 112.91 111.96 1nyo h THR 60 Ca 0.27 -0.08 0.27 0.00 0.77 0.00 0.00 66.41 67.64 1nyo h THR 60 Cb 0.57 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.86 1nyo h THR 60 CO -0.84 0.00 0.37 0.18 0.37 0.00 0.00 175.52 175.60 1nyo n LEU 61 N -4.05 0.22 -3.40 2.58 4.77 0.33 0.19 117.00 117.63 1nyo n LEU 61 Ca -0.08 1.06 -0.39 0.00 -0.03 0.00 0.00 56.01 56.56 1nyo n LEU 61 Cb 0.27 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1nyo n LEU 61 CO 0.20 -1.18 1.93 -3.20 -1.33 0.00 0.00 177.39 173.82 1nyo n ASN 62 N -4.42 7.63 0.00 -1.43 5.15 0.45 -4.60 115.26 118.04 1nyo n ASN 62 Ca 0.25 -3.38 0.00 0.00 -0.60 0.00 0.00 54.58 50.84 1nyo n ASN 62 Cb 0.85 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.83 1nyo n ASN 62 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1nyo n SER 63 N 0.87 0.00 -5.00 1.20 7.64 0.49 -4.93 113.62 113.90 1nyo n SER 63 Ca 0.55 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 60.25 1nyo n SER 63 Cb 0.28 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.79 1.90 -0.39 0.23 0.00 -1.26 -4.99 107.32 102.02 1nyo s GLY 64 Ca 0.00 -1.71 -0.30 0.00 0.00 0.00 0.00 44.72 42.70 1nyo s GLY 64 CO 0.00 -1.47 2.30 -1.06 0.00 0.00 0.00 173.10 172.87 1nyo n GLN 65 N -1.99 1.26 -3.79 2.90 6.02 -1.24 -4.74 117.38 115.81 1nyo n GLN 65 Ca 0.09 0.27 -0.25 0.00 -0.01 0.00 0.00 57.00 57.11 1nyo n GLN 65 Cb 0.60 -2.87 -0.01 0.00 1.02 0.00 0.00 30.24 28.97 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 11.97 -0.34 -3.32 1.08 4.02 -0.69 0.16 117.16 130.03 1nyo n TYR 66 Ca 0.39 -2.16 -0.21 0.00 -0.01 0.00 0.00 57.90 55.91 1nyo n TYR 66 Cb 0.36 -0.39 -0.08 0.00 -0.02 0.00 0.00 39.34 39.21 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 -2.53 -0.13 0.18 -0.72 2.01 0.29 -0.83 115.64 113.91 1nyo s THR 67 Ca 0.23 -1.58 -0.33 0.00 0.31 0.00 0.00 61.69 60.32 1nyo s THR 67 Cb -0.02 -0.84 -0.14 0.00 0.01 0.00 0.00 72.50 71.51 1nyo s THR 67 CO 0.15 -0.78 1.44 0.52 -0.69 0.00 0.00 174.62 175.25 1nyo n VAL 68 N 3.67 0.45 -3.33 3.82 0.31 0.29 -1.82 118.33 121.72 1nyo n VAL 68 Ca 0.17 -0.11 -0.27 0.00 -0.01 0.00 0.00 64.34 64.12 1nyo n VAL 68 Cb 0.45 -1.34 -0.07 0.00 -0.91 0.00 0.00 33.84 31.98 1nyo n VAL 68 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nyo n PHE 69 N 2.51 3.67 -3.44 3.52 3.72 0.25 -0.13 117.46 127.57 1nyo n PHE 69 Ca 0.15 -4.12 -0.37 0.00 -0.05 0.00 0.00 57.45 53.05 1nyo n PHE 69 Cb 0.28 -0.54 -0.07 0.00 -0.94 0.00 0.00 39.48 38.20 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 -2.64 3.56 -0.34 4.37 0.00 0.10 -4.74 121.76 122.07 1nyo s ALA 70 Ca 0.41 -0.48 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 1nyo s ALA 70 Cb 0.17 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.75 1nyo s ALA 70 CO -0.03 -0.13 1.37 -1.25 0.00 0.00 0.00 175.76 175.71 1nyo s PRO 71 N 0.95 3.77 1.12 0.00 0.04 -1.26 0.31 135.00 139.92 1nyo s PRO 71 Ca 0.19 1.14 -0.19 0.00 0.04 0.00 0.00 61.00 62.18 1nyo s PRO 71 Cb -0.14 -3.95 0.11 0.00 0.04 0.00 0.00 34.50 30.55 1nyo s PRO 71 CO 0.07 -1.32 -0.00 0.25 0.04 0.00 0.00 177.00 176.04 1nyo n THR 72 N 6.58 0.00 0.28 1.26 -2.24 0.05 -4.58 114.28 115.63 1nyo n THR 72 Ca 0.16 -0.30 0.16 0.00 -2.27 0.00 0.00 64.05 61.80 1nyo n THR 72 Cb 0.47 -0.60 0.80 0.00 -2.10 0.00 0.00 70.33 68.90 1nyo n THR 72 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1nyo h ASN 73 N -2.07 0.00 1.26 3.42 -0.26 -1.67 0.35 115.58 116.61 1nyo h ASN 73 Ca -0.54 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.20 1nyo h ASN 73 Cb 1.36 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.62 1nyo h ASN 73 CO 0.38 0.07 -0.42 0.00 -1.06 0.00 0.00 177.43 176.40 1nyo h ALA 74 N 1.93 0.75 -0.03 -0.83 0.00 -1.88 -2.95 119.26 116.25 1nyo h ALA 74 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1nyo h ALA 74 Cb 0.34 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1nyo h ALA 74 CO 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 179.25 178.82 1nyo h ALA 75 N 2.32 0.10 -0.44 0.00 0.00 -1.19 -3.05 119.26 117.00 1nyo h ALA 75 Ca 0.00 -0.51 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 1nyo h ALA 75 Cb 0.84 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1nyo h ALA 75 CO 0.00 0.26 -0.30 0.74 0.00 0.00 0.00 179.25 179.95 1nyo h PHE 76 N -0.17 1.15 -0.32 0.00 -1.00 -1.57 -3.17 116.94 111.85 1nyo h PHE 76 Ca -0.05 -0.31 0.07 0.00 2.81 0.00 0.00 57.97 60.50 1nyo h PHE 76 Cb 1.14 -0.26 -0.08 0.00 3.61 0.00 0.00 35.95 40.37 1nyo h PHE 76 CO 0.14 1.14 -0.19 0.77 -1.61 0.00 0.00 178.31 178.57 1nyo h SER 77 N 0.82 -0.64 -0.93 2.17 0.02 -1.58 -1.73 113.55 111.67 1nyo h SER 77 Ca 0.09 0.14 0.11 0.00 -0.84 0.00 0.00 61.79 61.29 1nyo h SER 77 Cb 0.89 0.33 -0.13 0.00 0.14 0.00 0.00 62.40 63.63 1nyo h SER 77 CO 0.08 -0.23 -0.47 0.29 -1.14 0.00 0.00 176.83 175.36 1nyo n LYS 78 N -5.36 -0.33 -1.43 3.45 5.02 -1.15 -4.45 118.16 113.91 1nyo n LYS 78 Ca 0.01 1.42 -0.39 0.00 -2.02 0.00 0.00 58.31 57.33 1nyo n LYS 78 Cb 0.27 -2.10 0.03 0.00 -0.02 0.00 0.00 35.03 33.21 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 -5.25 -0.03 -4.75 -0.35 4.77 -0.65 -4.88 117.00 105.85 1nyo n LEU 79 Ca 0.05 0.75 -0.41 0.00 -0.03 0.00 0.00 56.01 56.37 1nyo n LEU 79 Cb 0.30 -1.11 -0.04 0.00 -2.33 0.00 0.00 43.42 40.23 1nyo n LEU 79 CO -0.14 -3.30 0.79 -2.16 -1.33 0.00 0.00 177.39 171.25 1nyo s PRO 80 N -1.84 4.64 0.29 3.23 0.04 -1.26 -4.86 135.00 135.24 1nyo s PRO 80 Ca 0.66 1.76 -0.04 0.00 0.04 0.00 0.00 61.00 63.42 1nyo s PRO 80 Cb -0.47 -3.22 0.58 0.00 0.04 0.00 0.00 34.50 31.42 1nyo s PRO 80 CO 0.57 0.18 1.56 0.00 0.04 0.00 0.00 177.00 179.35 1nyo h ALA 81 N 4.28 0.87 -0.79 8.56 0.00 -1.90 1.28 119.26 131.56 1nyo h ALA 81 Ca -0.46 0.37 0.19 0.00 0.00 0.00 0.00 54.91 55.01 1nyo h ALA 81 Cb 1.21 0.69 -0.14 0.00 0.00 0.00 0.00 17.79 19.55 1nyo h ALA 81 CO 0.69 -0.46 0.01 0.77 0.00 0.00 0.00 179.25 180.26 1nyo h SER 82 N 0.00 -0.36 -0.04 0.00 0.02 -1.97 1.49 113.55 112.69 1nyo h SER 82 Ca 0.53 0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.68 1nyo h SER 82 Cb 0.94 0.36 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 1nyo h SER 82 CO -0.98 -0.20 0.02 0.74 -1.14 0.00 0.00 176.83 175.26 1nyo h THR 83 N 0.10 1.11 0.77 -2.27 2.02 0.13 -1.09 112.91 113.68 1nyo h THR 83 Ca 0.44 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 1nyo h THR 83 Cb 0.80 1.26 0.01 0.00 -1.74 0.00 0.00 68.15 68.48 1nyo h THR 83 CO -0.70 0.09 -0.38 0.40 0.37 0.00 0.00 175.52 175.30 1nyo h ILE 84 N -0.07 0.23 -0.47 3.11 1.08 0.19 0.02 117.51 121.60 1nyo h ILE 84 Ca 0.01 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.62 1nyo h ILE 84 Cb 0.13 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.09 1nyo h ILE 84 CO -0.00 0.00 0.63 -0.78 -0.69 0.00 0.00 178.15 177.31 1nyo h ASP 85 N -1.05 0.00 0.06 1.72 3.58 0.19 0.59 116.42 121.52 1nyo h ASP 85 Ca -0.11 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.20 1nyo h ASP 85 Cb 0.80 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.87 1nyo h ASP 85 CO 0.17 0.00 -0.60 -0.08 -2.88 0.00 0.00 179.24 175.85 1nyo h GLU 86 N 0.00 0.30 0.00 0.28 4.57 0.17 -3.10 114.58 116.80 1nyo h GLU 86 Ca 0.22 -0.41 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1nyo h GLU 86 Cb 1.48 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.20 1nyo h GLU 86 CO -0.00 1.13 0.00 1.28 -1.18 0.00 0.00 179.01 180.24 1nyo n LEU 87 N -4.24 0.12 -1.65 1.64 4.77 0.19 -0.94 117.00 116.89 1nyo n LEU 87 Ca -0.12 0.55 -0.11 0.00 -0.03 0.00 0.00 56.01 56.30 1nyo n LEU 87 Cb 0.70 -0.55 0.12 0.00 -2.33 0.00 0.00 43.42 41.37 1nyo n LEU 87 CO 0.46 -0.48 0.90 0.29 -1.33 0.00 0.00 177.39 177.23 1nyo n LYS 88 N -1.65 1.95 0.00 3.23 5.02 -0.53 -4.07 118.16 122.11 1nyo n LYS 88 Ca 0.01 -1.75 0.00 0.00 -2.02 0.00 0.00 58.31 54.55 1nyo n LYS 88 Cb 0.08 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1nyo n LYS 88 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1nyo n THR 89 N -0.33 0.00 -0.90 -0.18 5.66 -0.40 -4.79 114.28 113.34 1nyo n THR 89 Ca 0.32 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 61.02 1nyo n THR 89 Cb 1.12 0.00 0.18 0.00 -1.55 0.00 0.00 70.33 70.08 1nyo n THR 89 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1nyo s ASN 90 N -0.93 2.67 0.00 1.09 0.01 -0.12 -4.88 114.94 112.78 1nyo s ASN 90 Ca 0.00 1.68 0.02 0.00 -0.71 0.00 0.00 52.86 53.84 1nyo s ASN 90 Cb 0.00 -2.31 0.03 0.00 0.41 0.00 0.00 41.25 39.38 1nyo s ASN 90 CO 0.00 -3.17 0.74 -1.54 -1.51 0.00 0.00 177.10 171.61 1nyo n SER 91 N -4.25 -0.14 0.00 -1.22 3.41 -1.26 -4.78 113.62 105.38 1nyo n SER 91 Ca 0.07 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 1nyo n SER 91 Cb 0.54 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1nyo n SER 91 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1nyo n SER 92 N 0.03 0.00 0.08 4.04 2.88 -1.26 -4.61 113.62 114.78 1nyo n SER 92 Ca -0.06 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.43 1nyo n SER 92 Cb 0.62 0.04 -0.06 0.00 -0.75 0.00 0.00 64.21 64.06 1nyo n SER 92 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1nyo h LEU 93 N 0.00 0.00 0.15 2.46 5.85 -2.01 -2.99 115.31 118.77 1nyo h LEU 93 Ca 0.00 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.46 1nyo h LEU 93 Cb 0.00 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.04 1nyo h LEU 93 CO 0.00 0.90 -1.22 0.25 -0.34 0.00 0.00 178.44 178.03 1nyo h LEU 94 N 0.00 0.48 -0.62 2.25 5.85 -1.89 -3.32 115.31 118.07 1nyo h LEU 94 Ca -0.01 -0.90 0.12 0.00 0.84 0.00 0.00 57.88 57.93 1nyo h LEU 94 Cb 1.63 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 42.41 1nyo h LEU 94 CO 0.12 1.56 0.11 0.74 -0.34 0.00 0.00 178.44 180.63 1nyo h THR 95 N -0.25 0.60 -0.91 1.05 2.02 -1.81 0.16 112.91 113.76 1nyo h THR 95 Ca -0.24 -0.08 0.16 0.00 0.77 0.00 0.00 66.41 67.02 1nyo h THR 95 Cb 1.79 0.34 -0.10 0.00 -1.74 0.00 0.00 68.15 68.44 1nyo h THR 95 CO 0.13 0.04 0.50 -1.28 0.37 0.00 0.00 175.52 175.28 1nyo h SER 96 N 0.24 0.62 0.80 4.18 0.87 -1.64 0.41 113.55 119.03 1nyo h SER 96 Ca 0.33 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.94 1nyo h SER 96 Cb 0.51 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1nyo h SER 96 CO -0.44 0.24 -0.38 0.40 -0.53 0.00 0.00 176.83 176.12 1nyo h ILE 97 N 0.68 0.00 -0.25 2.23 2.04 -0.83 0.53 117.51 121.91 1nyo h ILE 97 Ca 0.51 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 66.27 1nyo h ILE 97 Cb 0.75 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1nyo h ILE 97 CO -0.37 0.00 -0.51 -0.07 0.00 0.00 0.00 178.15 177.19 1nyo h LEU 98 N -1.22 -1.66 -0.41 1.44 3.38 -0.52 0.41 115.31 116.72 1nyo h LEU 98 Ca -0.11 0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1nyo h LEU 98 Cb 0.82 0.67 -0.07 0.00 0.09 0.00 0.00 40.66 42.17 1nyo h LEU 98 CO 0.18 -0.44 -0.04 0.71 0.09 0.00 0.00 178.44 178.94 1nyo h THR 99 N -0.49 0.65 0.00 0.22 1.35 -0.22 0.45 112.91 114.88 1nyo h THR 99 Ca 0.07 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 1nyo h THR 99 Cb 0.64 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1nyo h THR 99 CO -0.50 0.01 0.00 0.22 -0.25 0.00 0.00 175.52 175.01 1nyo h TYR 100 N 0.07 0.00 -0.41 4.73 3.20 0.16 0.76 116.97 125.47 1nyo h TYR 100 Ca 0.20 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.98 1nyo h TYR 100 Cb 0.30 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.51 1nyo h TYR 100 CO -0.30 0.00 0.12 0.72 -1.64 0.00 0.00 178.16 177.05 1nyo n HIS 101 N -2.59 1.40 -3.65 -3.82 8.25 0.16 -4.75 115.22 110.22 1nyo n HIS 101 Ca -0.02 -0.69 -0.05 0.00 -0.26 0.00 0.00 57.72 56.70 1nyo n HIS 101 Cb 0.07 -0.44 -0.07 0.00 1.12 0.00 0.00 29.99 30.67 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 -2.00 -0.50 -0.11 1.59 0.11 0.26 0.85 120.40 120.60 1nyo s VAL 102 Ca 0.32 0.04 -0.03 0.00 -2.93 0.00 0.00 61.98 59.38 1nyo s VAL 102 Cb 0.25 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 1nyo s VAL 102 CO 0.08 0.02 0.02 -0.69 -3.33 0.00 0.00 175.10 171.21 1nyo s VAL 103 N 2.26 4.50 -0.62 2.04 1.01 -0.75 0.18 120.40 129.02 1nyo s VAL 103 Ca -0.07 -0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 1nyo s VAL 103 Cb -0.09 -2.92 0.03 0.00 0.00 0.00 0.00 36.38 33.39 1nyo s VAL 103 CO -0.17 0.58 1.21 0.00 0.00 0.00 0.00 175.10 176.72 1nyo s ALA 104 N -0.68 2.94 0.00 5.51 0.00 -1.26 0.11 121.76 128.37 1nyo s ALA 104 Ca 0.11 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1nyo s ALA 104 Cb -0.12 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 18.92 1nyo s ALA 104 CO 0.02 -2.82 0.00 0.41 0.00 0.00 0.00 175.76 173.37 1nyo n GLY 105 N 5.15 3.20 3.76 0.00 0.00 0.41 -4.95 105.19 112.76 1nyo n GLY 105 Ca 0.07 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 1nyo n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nyo s GLN 106 N -2.27 4.50 0.29 1.61 -0.44 -1.22 -4.38 119.66 117.75 1nyo s GLN 106 Ca 0.00 1.93 -0.17 0.00 -2.50 0.00 0.00 55.36 54.63 1nyo s GLN 106 Cb 0.00 -3.10 0.02 0.00 -1.64 0.00 0.00 33.01 28.29 1nyo s GLN 106 CO 0.00 0.04 0.65 0.99 0.50 0.00 0.00 175.29 177.47 1nyo s THR 107 N -1.18 0.00 0.33 -0.34 2.01 -1.26 -5.06 115.64 110.13 1nyo s THR 107 Ca 0.47 -1.15 0.07 0.00 0.31 0.00 0.00 61.69 61.39 1nyo s THR 107 Cb -0.34 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 1nyo s THR 107 CO 0.44 0.00 0.37 -0.94 -0.69 0.00 0.00 174.62 173.81 1nyo s SER 108 N -2.99 5.65 -0.17 3.53 1.04 -1.26 -4.90 113.70 114.60 1nyo s SER 108 Ca 0.16 -0.32 -0.05 0.00 0.48 0.00 0.00 55.95 56.22 1nyo s SER 108 Cb -0.04 -1.14 -0.18 0.00 0.10 0.00 0.00 66.02 64.75 1nyo s SER 108 CO 0.09 -0.37 2.79 -0.81 0.98 0.00 0.00 173.24 175.92 1nyo n PRO 109 N -1.49 1.67 0.00 4.02 -0.04 -1.26 -2.48 135.00 135.42 1nyo n PRO 109 Ca -0.02 -0.89 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 1nyo n PRO 109 Cb 0.59 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 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 2.81 2.60 -0.10 0.55 0.00 -1.26 -4.88 120.51 120.24 1nyo n ALA 110 Ca 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.70 1nyo n ALA 110 Cb 0.62 0.11 -0.16 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.25 0.08 -0.36 0.00 3.02 -1.16 -4.23 115.26 110.36 1nyo n ASN 111 Ca 0.00 0.02 0.37 0.00 -0.03 0.00 0.00 54.58 54.94 1nyo n ASN 111 Cb 0.11 0.92 0.69 0.00 -0.61 0.00 0.00 39.78 40.88 1nyo n ASN 111 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1nyo h VAL 112 N 0.00 0.16 -3.63 2.41 3.04 -1.82 -3.40 116.25 113.01 1nyo h VAL 112 Ca -0.54 0.00 -0.52 0.00 -1.01 0.00 0.00 66.70 64.63 1nyo h VAL 112 Cb 2.23 0.20 0.21 0.00 -2.01 0.00 0.00 31.29 31.92 1nyo h VAL 112 CO 0.03 0.00 -0.30 0.55 -1.01 0.00 0.00 177.57 176.84 1nyo n VAL 113 N -3.78 0.00 -3.59 1.51 3.14 -1.26 -4.62 118.33 109.73 1nyo n VAL 113 Ca 0.29 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 1nyo n VAL 113 Cb 1.50 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 33.50 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 1.07 -2.09 3.73 7.55 0.00 0.16 -4.83 105.19 110.77 1nyo n GLY 114 Ca 0.08 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.04 2.83 -0.08 2.61 2.01 -1.26 0.28 115.64 121.99 1nyo s THR 115 Ca 0.00 0.63 -0.02 0.00 0.31 0.00 0.00 61.69 62.61 1nyo s THR 115 Cb 0.00 -3.40 0.04 0.00 0.01 0.00 0.00 72.50 69.14 1nyo s THR 115 CO 0.00 0.07 0.05 -0.60 -0.69 0.00 0.00 174.62 173.45 1nyo s ARG 116 N 0.55 0.13 -0.19 4.92 6.06 0.04 -4.88 118.95 125.58 1nyo s ARG 116 Ca 0.64 0.20 -0.29 0.00 -2.50 0.00 0.00 55.73 53.78 1nyo s ARG 116 Cb -0.41 -0.92 -0.03 0.00 0.06 0.00 0.00 34.95 33.64 1nyo s ARG 116 CO 0.35 -0.40 1.65 -1.14 -2.50 0.00 0.00 175.30 173.26 1nyo s GLN 117 N 2.11 3.83 0.81 5.12 0.74 -1.26 0.20 119.66 131.22 1nyo s GLN 117 Ca 0.04 1.77 -0.11 0.00 0.05 0.00 0.00 55.36 57.11 1nyo s GLN 117 Cb -0.13 -4.04 0.08 0.00 1.10 0.00 0.00 33.01 30.02 1nyo s GLN 117 CO -0.05 -1.25 1.09 0.95 -0.55 0.00 0.00 175.29 175.48 1nyo s THR 118 N 5.13 3.03 0.40 -0.34 -4.23 0.63 -4.27 115.64 115.99 1nyo s THR 118 Ca 0.73 0.33 0.25 0.00 -1.18 0.00 0.00 61.69 61.83 1nyo s THR 118 Cb -0.27 -3.01 0.27 0.00 1.34 0.00 0.00 72.50 70.83 1nyo s THR 118 CO 0.30 -0.44 2.04 0.25 -0.54 0.00 0.00 174.62 176.23 1nyo h LEU 119 N -1.17 0.00 -1.97 4.79 6.46 -0.42 -0.81 115.31 122.19 1nyo h LEU 119 Ca -0.47 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.28 1nyo h LEU 119 Cb 1.27 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1nyo h LEU 119 CO 0.58 0.14 -0.05 -0.61 -0.62 0.00 0.00 178.44 177.87 1nyo h GLN 120 N 0.00 0.00 0.00 1.25 5.75 -1.72 -3.46 115.11 116.93 1nyo h GLN 120 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1nyo h GLN 120 Cb 0.36 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.91 1nyo h GLN 120 CO 0.02 0.05 0.00 0.41 -2.65 0.00 0.00 178.83 176.66 1nyo n GLY 121 N -0.47 1.42 1.01 2.39 0.00 -0.31 -4.97 105.19 104.27 1nyo n GLY 121 Ca -0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.01 -2.50 4.61 0.00 -1.26 -4.63 120.51 115.72 1nyo n ALA 122 Ca 0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 53.44 52.72 1nyo n ALA 122 Cb 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 1nyo n ALA 122 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nyo s SER 123 N -2.36 2.59 -0.20 0.00 0.01 -1.26 -0.27 113.70 112.21 1nyo s SER 123 Ca 0.21 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.87 1nyo s SER 123 Cb -0.02 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.06 1nyo s SER 123 CO 0.16 0.12 -0.16 0.54 0.41 0.00 0.00 173.24 174.30 1nyo s VAL 124 N -0.98 1.98 -1.21 3.43 0.11 0.13 -4.71 120.40 119.15 1nyo s VAL 124 Ca 0.08 -1.06 -0.21 0.00 -2.93 0.00 0.00 61.98 57.85 1nyo s VAL 124 Cb -0.09 -1.89 -0.02 0.00 -1.53 0.00 0.00 36.38 32.84 1nyo s VAL 124 CO 0.03 0.37 1.84 -0.89 -3.33 0.00 0.00 175.10 173.12 1nyo s THR 125 N 1.28 3.78 0.49 5.04 2.01 -1.26 -0.78 115.64 126.20 1nyo s THR 125 Ca 0.01 -1.29 -0.22 0.00 0.31 0.00 0.00 61.69 60.51 1nyo s THR 125 Cb -0.15 -4.81 -0.07 0.00 0.01 0.00 0.00 72.50 67.48 1nyo s THR 125 CO -0.11 -1.43 1.20 -0.69 -0.69 0.00 0.00 174.62 172.91 1nyo s VAL 126 N 8.15 2.91 0.29 3.82 1.01 0.14 0.32 120.40 137.04 1nyo s VAL 126 Ca 0.62 0.67 0.03 0.00 0.00 0.00 0.00 61.98 63.30 1nyo s VAL 126 Cb 0.01 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1nyo s VAL 126 CO 0.10 -0.03 0.27 -0.89 0.00 0.00 0.00 175.10 174.55 1nyo s THR 127 N -1.53 0.00 0.00 3.92 2.01 0.14 0.36 115.64 120.54 1nyo s THR 127 Ca 0.66 -1.93 0.00 0.00 0.31 0.00 0.00 61.69 60.74 1nyo s THR 127 Cb -0.30 -2.51 0.00 0.00 0.01 0.00 0.00 72.50 69.70 1nyo s THR 127 CO 0.36 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 1nyo n GLY 128 N -0.51 1.95 1.34 4.40 0.00 -1.26 -1.57 105.19 109.55 1nyo n GLY 128 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1nyo n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nyo n GLN 129 N -0.44 0.00 0.00 1.61 10.64 -1.22 -4.92 117.38 123.05 1nyo n GLN 129 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1nyo n GLN 129 Cb 0.00 -0.29 0.00 0.00 -0.86 0.00 0.00 30.24 29.09 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 2.17 -2.00 2.05 2.61 0.00 -1.26 -4.96 105.19 103.79 1nyo n GLY 130 Ca 0.00 0.71 -0.18 0.00 0.00 0.00 0.00 46.02 46.55 1nyo n GLY 130 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyo n ASN 131 N 0.00 6.30 0.00 1.61 4.13 -1.26 -4.49 115.26 121.55 1nyo n ASN 131 Ca 0.00 -3.02 0.00 0.00 1.68 0.00 0.00 54.58 53.24 1nyo n ASN 131 Cb 0.00 -1.14 0.00 0.00 -1.54 0.00 0.00 39.78 37.10 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 0.74 0.00 -4.87 6.41 3.41 -1.26 -4.70 113.62 113.34 1nyo n SER 132 Ca 0.34 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.65 1nyo n SER 132 Cb 0.59 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.53 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 3.50 0.08 1.04 1.43 -1.26 -3.43 118.68 120.05 1nyo s LEU 133 Ca 0.00 1.31 0.01 0.00 -1.03 0.00 0.00 54.13 54.43 1nyo s LEU 133 Cb 0.00 -4.29 -0.04 0.00 0.03 0.00 0.00 46.19 41.89 1nyo s LEU 133 CO 0.00 -0.67 -0.06 -0.54 0.23 0.00 0.00 176.35 175.31 1nyo s LYS 134 N -4.61 0.76 -0.22 1.70 1.02 -0.61 0.19 119.74 117.98 1nyo s LYS 134 Ca 0.54 -1.26 -0.08 0.00 0.02 0.00 0.00 55.97 55.19 1nyo s LYS 134 Cb -0.10 -0.13 0.09 0.00 -0.52 0.00 0.00 37.83 37.17 1nyo s LYS 134 CO 0.43 -0.03 0.48 0.08 -0.92 0.00 0.00 175.35 175.39 1nyo s VAL 135 N -3.47 -0.62 -1.16 3.17 1.01 -0.64 0.23 120.40 118.92 1nyo s VAL 135 Ca 0.09 0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.09 1nyo s VAL 135 Cb 0.04 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1nyo s VAL 135 CO -0.05 0.05 0.18 0.61 0.00 0.00 0.00 175.10 175.89 1nyo n GLY 136 N 5.22 -0.29 3.15 4.51 0.00 0.15 0.22 105.19 118.15 1nyo n GLY 136 Ca -0.12 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.02 0.00 -4.05 1.61 5.15 -1.26 -4.96 115.26 109.73 1nyo n ASN 137 Ca -0.21 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.46 1nyo n ASN 137 Cb 0.53 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.89 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nyo n ALA 138 N 0.00 -3.81 -3.99 5.20 0.00 0.58 -4.97 120.51 113.53 1nyo n ALA 138 Ca 0.00 -1.24 -0.31 0.00 0.00 0.00 0.00 53.44 51.90 1nyo n ALA 138 Cb 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.51 4.02 -0.27 0.00 1.01 -1.26 -1.62 116.67 117.04 1nyo s ASP 139 Ca 0.43 -1.23 -0.32 0.00 0.71 0.00 0.00 52.55 52.14 1nyo s ASP 139 Cb -0.02 -1.31 -0.08 0.00 1.01 0.00 0.00 42.92 42.51 1nyo s ASP 139 CO 0.58 -0.21 2.19 0.52 0.21 0.00 0.00 175.17 178.46 1nyo n VAL 140 N 4.59 0.29 -0.07 -1.27 0.31 0.13 -2.59 118.33 119.72 1nyo n VAL 140 Ca -0.13 -0.35 -0.14 0.00 -0.01 0.00 0.00 64.34 63.71 1nyo n VAL 140 Cb 0.44 -2.12 -0.12 0.00 -0.91 0.00 0.00 33.84 31.13 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 7.03 1.62 -1.59 2.52 2.07 0.26 -3.35 116.25 124.80 1nyo h VAL 141 Ca -0.35 -2.25 -0.12 0.00 0.82 0.00 0.00 66.70 64.80 1nyo h VAL 141 Cb 1.28 3.10 -0.27 0.00 -1.52 0.00 0.00 31.29 33.88 1nyo h VAL 141 CO 0.99 0.55 -0.47 0.00 0.02 0.00 0.00 177.57 178.66 1nyo s GLY 143 N 2.62 2.39 -0.42 0.00 0.00 -1.23 -1.60 107.32 109.08 1nyo s GLY 143 Ca 0.12 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1nyo s GLY 143 CO -0.24 -1.92 0.00 0.61 0.00 0.00 0.00 173.10 171.55 1nyo n GLY 144 N -1.50 0.68 2.62 0.20 0.00 -0.81 -3.80 105.19 102.59 1nyo n GLY 144 Ca -0.02 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.84 4.55 -1.66 1.61 0.31 -1.00 -4.88 118.33 114.41 1nyo n VAL 145 Ca -0.04 -3.90 -0.52 0.00 -0.01 0.00 0.00 64.34 59.87 1nyo n VAL 145 Cb 0.15 -2.33 -0.06 0.00 -0.91 0.00 0.00 33.84 30.69 1nyo n VAL 145 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1nyo n SER 146 N 3.33 2.56 0.00 4.52 7.64 -1.26 -3.05 113.62 127.36 1nyo n SER 146 Ca 0.56 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.50 1nyo n SER 146 Cb 0.30 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 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 3.93 0.00 -0.02 0.44 -2.24 0.12 -4.35 114.28 112.16 1nyo n THR 147 Ca 0.22 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.96 1nyo n THR 147 Cb 0.21 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 1nyo n THR 147 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nyo n ALA 148 N -3.00 1.55 -2.26 6.98 0.00 -1.11 -4.12 120.51 118.55 1nyo n ALA 148 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 53.44 52.95 1nyo n ALA 148 Cb 0.00 0.07 0.04 0.00 0.00 0.00 0.00 19.45 19.56 1nyo n ALA 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nyo n ASN 149 N -3.44 3.56 -3.61 0.00 6.94 -1.26 -5.00 115.26 112.44 1nyo n ASN 149 Ca -0.05 -3.18 0.01 0.00 -0.02 0.00 0.00 54.58 51.34 1nyo n ASN 149 Cb 0.18 -0.39 -0.01 0.00 -2.36 0.00 0.00 39.78 37.20 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 -2.24 0.58 -2.53 0.00 -1.26 -1.71 121.76 111.09 1nyo s ALA 150 Ca 0.42 0.93 0.08 0.00 0.00 0.00 0.00 51.96 53.39 1nyo s ALA 150 Cb 0.38 0.23 0.08 0.00 0.00 0.00 0.00 23.12 23.81 1nyo s ALA 150 CO 0.00 -0.96 0.66 0.99 0.00 0.00 0.00 175.76 176.45 1nyo s THR 151 N -2.36 1.80 -0.07 0.00 2.01 -0.01 0.14 115.64 117.16 1nyo s THR 151 Ca 0.13 -1.21 -0.03 0.00 0.31 0.00 0.00 61.69 60.90 1nyo s THR 151 Cb 0.04 -2.01 0.04 0.00 0.01 0.00 0.00 72.50 70.58 1nyo s THR 151 CO -0.04 0.00 0.15 -0.69 -0.69 0.00 0.00 174.62 173.35 1nyo s VAL 152 N -2.76 -0.07 -0.39 3.82 1.01 -1.17 -0.55 120.40 120.29 1nyo s VAL 152 Ca 0.50 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.70 1nyo s VAL 152 Cb -0.04 -0.25 0.15 0.00 0.00 0.00 0.00 36.38 36.24 1nyo s VAL 152 CO 0.32 0.08 0.26 -0.31 0.00 0.00 0.00 175.10 175.45 1nyo s TYR 153 N 1.31 1.11 0.51 5.22 2.02 0.81 -1.92 117.35 126.42 1nyo s TYR 153 Ca -0.08 -2.00 -0.23 0.00 -0.37 0.00 0.00 57.07 54.40 1nyo s TYR 153 Cb -0.12 -1.13 -0.06 0.00 -0.40 0.00 0.00 41.96 40.26 1nyo s TYR 153 CO -0.06 -0.81 1.37 -1.33 -1.57 0.00 0.00 175.55 173.15 1nyo n MET 154 N 3.57 1.85 -4.25 -0.62 2.81 -0.63 0.02 117.12 119.87 1nyo n MET 154 Ca 0.17 0.67 -0.14 0.00 -1.81 0.00 0.00 57.70 56.59 1nyo n MET 154 Cb 0.40 -2.57 -0.10 0.00 -0.71 0.00 0.00 33.22 30.23 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 -1.26 0.17 -0.54 2.02 -4.36 0.15 0.92 121.20 118.29 1nyo s ILE 155 Ca 0.68 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 59.10 1nyo s ILE 155 Cb -0.43 -2.54 0.42 0.00 1.25 0.00 0.00 42.46 41.16 1nyo s ILE 155 CO 0.52 0.00 1.50 -0.90 0.24 0.00 0.00 174.94 176.29 1nyo n ASP 156 N -0.44 5.91 -3.62 4.36 5.75 -1.07 -0.77 116.55 126.68 1nyo n ASP 156 Ca 0.02 -3.77 -0.07 0.00 -0.01 0.00 0.00 54.79 50.96 1nyo n ASP 156 Cb 0.66 -0.66 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 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 -2.69 -0.30 -1.37 -1.12 0.01 -1.26 -4.68 113.70 102.28 1nyo s SER 157 Ca 0.52 0.50 -0.15 0.00 1.31 0.00 0.00 55.95 58.13 1nyo s SER 157 Cb 0.43 0.48 0.00 0.00 0.21 0.00 0.00 66.02 67.14 1nyo s SER 157 CO -0.16 -0.16 2.24 0.52 0.41 0.00 0.00 173.24 176.09 1nyo n VAL 158 N 1.52 3.28 -0.91 3.43 0.31 -1.25 -4.48 118.33 120.23 1nyo n VAL 158 Ca -0.10 -2.77 -0.36 0.00 -0.01 0.00 0.00 64.34 61.11 1nyo n VAL 158 Cb 0.57 -2.57 -0.05 0.00 -0.91 0.00 0.00 33.84 30.89 1nyo n VAL 158 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1nyo n LEU 159 N 6.09 0.02 -4.31 7.52 7.94 -1.26 -4.92 117.00 128.07 1nyo n LEU 159 Ca 0.53 0.70 -0.26 0.00 -1.11 0.00 0.00 56.01 55.87 1nyo n LEU 159 Cb 0.38 -0.55 -0.13 0.00 0.53 0.00 0.00 43.42 43.64 1nyo n LEU 159 CO 0.91 -1.13 -0.54 -0.04 -1.11 0.00 0.00 177.39 175.49 1nyo s MET 160 N 0.06 1.31 -0.00 1.96 -1.94 -1.26 -4.76 119.30 114.66 1nyo s MET 160 Ca 0.55 -1.16 -0.30 0.00 -1.71 0.00 0.00 55.69 53.07 1nyo s MET 160 Cb -0.77 -1.60 -0.04 0.00 2.01 0.00 0.00 34.83 34.43 1nyo s MET 160 CO 0.35 0.38 1.19 -1.25 -0.01 0.00 0.00 175.02 175.68 1nyo s PRO 161 N -1.74 4.39 -1.21 2.03 0.04 -1.26 -4.91 135.00 132.34 1nyo s PRO 161 Ca 0.09 1.70 -0.08 0.00 0.04 0.00 0.00 61.00 62.75 1nyo s PRO 161 Cb -0.10 -3.47 -0.07 0.00 0.04 0.00 0.00 34.50 30.91 1nyo s PRO 161 CO 0.04 -0.35 2.44 -0.35 0.04 0.00 0.00 177.00 178.82 1nyo n PRO 162 N 4.62 2.73 0.00 0.56 -0.04 -1.26 -5.05 135.00 136.56 1nyo n PRO 162 Ca 0.10 -1.81 0.06 0.00 -0.04 0.00 0.00 63.50 61.82 1nyo n PRO 162 Cb 0.46 -2.64 0.05 0.00 -0.04 0.00 0.00 33.50 31.34 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46