#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 3.92 0.64 1.61 -4.77 -1.26 -5.07 116.67 111.74 1nyo s ASP 2 Ca 0.00 0.99 0.03 0.00 -3.30 0.00 0.00 52.55 50.27 1nyo s ASP 2 Cb 0.00 -1.58 0.10 0.00 -1.09 0.00 0.00 42.92 40.35 1nyo s ASP 2 CO 0.00 -2.30 0.89 -0.76 0.70 0.00 0.00 175.17 173.70 1nyo s LEU 3 N -5.88 3.09 0.04 2.11 2.01 -1.26 -5.12 118.68 113.67 1nyo s LEU 3 Ca 0.63 -0.45 0.09 0.00 0.01 0.00 0.00 54.13 54.41 1nyo s LEU 3 Cb -0.14 -2.05 -0.03 0.00 0.01 0.00 0.00 46.19 43.99 1nyo s LEU 3 CO 0.53 -1.57 -0.25 0.54 1.01 0.00 0.00 176.35 176.61 1nyo s VAL 4 N -2.92 2.26 0.00 -1.59 0.11 -1.17 -5.02 120.40 112.07 1nyo s VAL 4 Ca 0.63 -1.35 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 1nyo s VAL 4 Cb -0.06 -1.89 0.00 0.00 -1.53 0.00 0.00 36.38 32.90 1nyo s VAL 4 CO 0.41 0.37 0.00 0.61 -3.33 0.00 0.00 175.10 173.16 1nyo n GLY 5 N 1.75 2.32 0.07 6.54 0.00 -1.26 0.16 105.19 114.76 1nyo n GLY 5 Ca -0.17 -1.68 -0.02 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.13 -0.89 1.61 0.13 -1.02 -3.31 132.00 128.40 1nyo h PRO 6 Ca 0.00 0.01 0.35 0.00 -0.87 0.00 0.00 66.00 65.49 1nyo h PRO 6 Cb 0.00 0.03 -0.13 0.00 0.13 0.00 0.00 31.00 31.03 1nyo h PRO 6 CO 0.00 -0.09 0.51 0.41 -0.23 0.00 0.00 178.00 178.61 1nyo n GLY 7 N 1.12 -0.62 0.70 1.56 0.00 -0.79 0.24 105.19 107.40 1nyo n GLY 7 Ca -0.02 0.63 0.53 0.00 0.00 0.00 0.00 46.02 47.16 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 1.04 0.01 -0.77 0.00 0.00 0.28 -2.78 119.26 117.04 1nyo h ALA 9 Ca 0.94 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 55.70 1nyo h ALA 9 Cb 3.73 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 21.68 1nyo h ALA 9 CO -0.03 0.25 0.33 0.93 0.00 0.00 0.00 179.25 180.73 1nyo h GLU 10 N -1.00 0.47 0.38 0.00 5.08 -0.17 0.23 114.58 119.57 1nyo h GLU 10 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1nyo h GLU 10 Cb 0.31 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1nyo h GLU 10 CO -0.01 0.31 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.21 1nyo h TYR 11 N 0.48 -0.48 -0.76 4.33 3.20 0.30 -3.08 116.97 120.96 1nyo h TYR 11 Ca 0.42 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.42 1nyo h TYR 11 Cb 0.63 0.16 -0.14 0.00 1.54 0.00 0.00 36.73 38.92 1nyo h TYR 11 CO -0.15 -0.30 -0.30 0.00 -1.64 0.00 0.00 178.16 175.78 1nyo h ALA 12 N -1.69 0.22 -1.31 1.82 0.00 -1.22 2.08 119.26 119.17 1nyo h ALA 12 Ca -0.05 0.25 0.38 0.00 0.00 0.00 0.00 54.91 55.48 1nyo h ALA 12 Cb 0.39 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1nyo h ALA 12 CO 0.09 -0.56 1.14 0.00 0.00 0.00 0.00 179.25 179.92 1nyo h ALA 13 N 1.39 3.21 0.08 0.00 0.00 -0.54 1.64 119.26 125.04 1nyo h ALA 13 Ca 0.32 -0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.81 1nyo h ALA 13 Cb 0.58 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1nyo h ALA 13 CO -0.81 -1.82 -2.16 0.00 0.00 0.00 0.00 179.25 174.47 1nyo n ALA 14 N -2.57 1.08 -3.48 0.00 0.00 0.67 -4.61 120.51 111.60 1nyo n ALA 14 Ca 0.29 -0.76 -0.27 0.00 0.00 0.00 0.00 53.44 52.70 1nyo n ALA 14 Cb 1.55 -0.49 -0.09 0.00 0.00 0.00 0.00 19.45 20.42 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 -3.40 2.51 0.00 0.00 3.02 0.49 -4.88 115.26 113.00 1nyo n ASN 15 Ca -0.36 -3.15 0.11 0.00 -0.03 0.00 0.00 54.58 51.14 1nyo n ASN 15 Cb 1.03 -0.67 0.48 0.00 -0.61 0.00 0.00 39.78 40.01 1nyo n ASN 15 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1nyo n PRO 16 N 1.39 0.04 -0.99 3.52 -0.04 0.25 -4.42 135.00 134.75 1nyo n PRO 16 Ca 0.26 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1nyo n PRO 16 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1nyo n PRO 16 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nyo n THR 17 N -1.47 0.00 -3.96 0.52 -2.24 -1.26 -4.99 114.28 100.88 1nyo n THR 17 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1nyo n THR 17 Cb 0.25 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.00 -1.58 0.07 3.38 0.00 -1.26 -4.38 105.19 101.42 1nyo n GLY 18 Ca 0.00 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 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 0.05 -3.60 1.61 0.13 -1.94 -3.33 132.00 124.92 1nyo h PRO 19 Ca 0.00 -0.05 -0.38 0.00 -0.87 0.00 0.00 66.00 64.70 1nyo h PRO 19 Cb 0.00 0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.16 1nyo h PRO 19 CO 0.00 0.78 2.45 0.00 -0.23 0.00 0.00 178.00 181.01 1nyo n ALA 20 N -2.49 4.26 -2.17 -0.56 0.00 -1.26 -2.21 120.51 116.09 1nyo n ALA 20 Ca -0.09 -1.99 -0.10 0.00 0.00 0.00 0.00 53.44 51.26 1nyo n ALA 20 Cb 0.40 -3.03 -0.10 0.00 0.00 0.00 0.00 19.45 16.71 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 3.72 0.83 0.31 0.00 0.01 -1.26 -4.69 113.70 112.62 1nyo s SER 21 Ca 0.38 -1.10 0.05 0.00 1.31 0.00 0.00 55.95 56.59 1nyo s SER 21 Cb 0.10 0.17 0.67 0.00 0.21 0.00 0.00 66.02 67.17 1nyo s SER 21 CO -0.01 -0.58 1.83 0.58 0.41 0.00 0.00 173.24 175.47 1nyo h VAL 22 N 2.91 0.85 0.02 3.43 2.07 -1.85 0.36 116.25 124.04 1nyo h VAL 22 Ca -0.35 -0.30 -0.36 0.00 0.82 0.00 0.00 66.70 66.51 1nyo h VAL 22 Cb 1.18 -0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1nyo h VAL 22 CO 0.63 0.16 -2.24 0.00 0.02 0.00 0.00 177.57 176.14 1nyo n GLN 23 N -4.63 0.68 0.08 1.57 10.64 -1.26 -4.08 117.38 120.38 1nyo n GLN 23 Ca 0.19 0.15 0.05 0.00 -1.83 0.00 0.00 57.00 55.56 1nyo n GLN 23 Cb 0.43 -1.60 0.28 0.00 -0.86 0.00 0.00 30.24 28.50 1nyo n GLN 23 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nyo n GLY 24 N 1.95 -0.68 0.00 2.61 0.00 -0.95 0.23 105.19 108.35 1nyo n GLY 24 Ca -0.35 0.10 0.10 0.00 0.00 0.00 0.00 46.02 45.86 1nyo n GLY 24 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1nyo n MET 25 N -1.86 0.23 0.05 1.61 0.00 0.08 -4.39 117.12 112.83 1nyo n MET 25 Ca -0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 57.70 57.54 1nyo n MET 25 Cb 0.02 -1.48 -0.08 0.00 0.00 0.00 0.00 33.22 31.67 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 -0.08 0.00 3.17 0.87 -0.37 -2.12 113.55 115.02 1nyo h SER 26 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1nyo h SER 26 Cb 0.56 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1nyo h SER 26 CO 0.00 0.19 0.24 1.56 -0.53 0.00 0.00 176.83 178.28 1nyo h GLN 27 N -0.34 0.00 -6.02 2.24 4.20 -1.76 -3.13 115.11 110.30 1nyo h GLN 27 Ca -0.01 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.09 1nyo h GLN 27 Cb 0.30 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1nyo h GLN 27 CO 0.02 0.00 -0.26 -0.51 -0.67 0.00 0.00 178.83 177.40 1nyo s ASP 28 N -4.23 6.66 -0.68 1.46 1.01 -0.80 -4.99 116.67 115.10 1nyo s ASP 28 Ca -0.03 0.80 -0.27 0.00 0.71 0.00 0.00 52.55 53.76 1nyo s ASP 28 Cb 0.08 -2.19 0.01 0.00 1.01 0.00 0.00 42.92 41.83 1nyo s ASP 28 CO 0.24 0.25 1.56 -2.16 0.21 0.00 0.00 175.17 175.28 1nyo s PRO 29 N -1.54 2.92 0.00 8.23 0.04 -1.26 -3.16 135.00 140.22 1nyo s PRO 29 Ca 0.28 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1nyo s PRO 29 Cb -0.15 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1nyo s PRO 29 CO 0.15 -2.43 0.00 1.55 0.04 0.00 0.00 177.00 176.31 1nyo n VAL 30 N 6.79 0.00 0.00 -0.36 3.14 -1.26 -1.33 118.33 125.30 1nyo n VAL 30 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 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 4.70 0.00 -0.19 1.55 0.00 -1.26 0.42 120.51 125.72 1nyo n ALA 31 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1nyo n ALA 31 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.69 -0.31 -0.08 0.00 0.31 -0.45 0.83 118.33 117.94 1nyo n VAL 32 Ca 0.00 1.15 -0.02 0.00 -0.01 0.00 0.00 64.34 65.46 1nyo n VAL 32 Cb 0.00 -1.42 -0.02 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 -3.60 -0.13 -0.28 3.52 0.00 1.41 0.29 120.51 121.73 1nyo n ALA 33 Ca 0.01 0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.72 1nyo n ALA 33 Cb 0.12 0.20 0.25 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.36 1.23 -0.05 0.00 0.00 0.35 1.90 119.26 122.33 1nyo h ALA 34 Ca 0.03 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1nyo h ALA 34 Cb 0.08 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nyo h ALA 34 CO -0.19 -0.34 0.14 1.03 0.00 0.00 0.00 179.25 179.89 1nyo h SER 35 N 0.34 0.00 0.28 0.00 0.87 0.54 0.97 113.55 116.55 1nyo h SER 35 Ca 0.50 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.73 1nyo h SER 35 Cb 0.92 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.83 1nyo h SER 35 CO -0.53 0.00 -1.94 0.59 -0.53 0.00 0.00 176.83 174.42 1nyo n ASN 36 N -3.31 1.26 -4.70 6.23 4.13 0.61 -4.61 115.26 114.86 1nyo n ASN 36 Ca -0.01 0.26 -0.42 0.00 1.68 0.00 0.00 54.58 56.09 1nyo n ASN 36 Cb 0.22 -0.23 -0.03 0.00 -1.54 0.00 0.00 39.78 38.20 1nyo n ASN 36 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1nyo s ASN 37 N -6.36 6.55 0.00 6.41 0.01 0.71 -4.16 114.94 118.11 1nyo s ASN 37 Ca -0.13 2.59 0.00 0.00 -0.71 0.00 0.00 52.86 54.61 1nyo s ASN 37 Cb 0.07 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.16 1nyo s ASN 37 CO 0.79 -0.90 0.75 -0.81 -1.51 0.00 0.00 177.10 175.42 1nyo n PRO 38 N 5.10 0.75 -0.00 -0.60 -0.04 -1.26 -1.08 135.00 137.86 1nyo n PRO 38 Ca 0.16 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.64 1nyo n PRO 38 Cb 0.39 -1.00 -0.03 0.00 -0.04 0.00 0.00 33.50 32.82 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 -0.50 1.10 -0.01 0.54 1.02 -1.26 -4.59 120.64 116.95 1nyo n GLU 39 Ca 0.00 -0.03 0.08 0.00 -0.02 0.00 0.00 57.16 57.19 1nyo n GLU 39 Cb 0.00 -1.02 -0.11 0.00 -0.02 0.00 0.00 31.44 30.29 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 -1.54 0.19 -0.62 -4.62 4.77 -0.87 0.14 117.00 114.44 1nyo n LEU 40 Ca -0.00 -0.14 0.48 0.00 -0.03 0.00 0.00 56.01 56.32 1nyo n LEU 40 Cb 0.10 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 41.92 1nyo n LEU 40 CO 0.08 0.05 1.37 0.35 -1.33 0.00 0.00 177.39 177.91 1nyo n THR 41 N -1.85 0.00 0.02 -5.08 -2.24 -0.24 0.17 114.28 105.06 1nyo n THR 41 Ca -0.01 1.37 -0.11 0.00 -2.27 0.00 0.00 64.05 63.02 1nyo n THR 41 Cb 0.36 -2.29 -0.09 0.00 -2.10 0.00 0.00 70.33 66.21 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 1.07 0.32 4.28 2.02 -1.87 -1.78 112.91 116.95 1nyo h THR 42 Ca 0.84 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1nyo h THR 42 Cb 3.46 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 71.67 1nyo h THR 42 CO -0.01 0.28 -0.26 0.25 0.37 0.00 0.00 175.52 176.15 1nyo h LEU 43 N -0.81 -0.68 -0.30 2.58 5.85 0.15 -2.56 115.31 119.53 1nyo h LEU 43 Ca -0.01 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1nyo h LEU 43 Cb 0.57 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.74 1nyo h LEU 43 CO 0.02 -0.39 -0.28 0.74 -0.34 0.00 0.00 178.44 178.20 1nyo h THR 44 N -0.59 0.32 -1.03 1.05 2.02 -1.01 0.21 112.91 113.88 1nyo h THR 44 Ca -0.02 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.52 1nyo h THR 44 Cb 0.52 0.32 -0.16 0.00 -1.74 0.00 0.00 68.15 67.10 1nyo h THR 44 CO -0.02 0.00 0.59 0.00 0.37 0.00 0.00 175.52 176.46 1nyo h ALA 45 N 0.78 2.11 -0.70 6.16 0.00 -1.03 0.92 119.26 127.50 1nyo h ALA 45 Ca 0.15 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1nyo h ALA 45 Cb 0.50 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1nyo h ALA 45 CO -0.45 -0.78 0.00 0.00 0.00 0.00 0.00 179.25 178.02 1nyo n ALA 46 N -2.31 -0.28 -0.18 0.00 0.00 0.68 0.89 120.51 119.32 1nyo n ALA 46 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.67 1nyo n ALA 46 Cb 1.13 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.49 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 -1.66 0.00 0.00 8.10 -0.52 -2.41 115.31 118.82 1nyo h LEU 47 Ca 0.00 0.23 0.00 0.00 0.11 0.00 0.00 57.88 58.22 1nyo h LEU 47 Cb 0.00 0.69 0.00 0.00 -0.44 0.00 0.00 40.66 40.91 1nyo h LEU 47 CO 0.00 -0.31 0.00 -1.54 -4.11 0.00 0.00 178.44 172.48 1nyo n SER 48 N -4.95 0.00 0.00 0.17 3.41 0.31 -1.55 113.62 111.01 1nyo n SER 48 Ca -0.02 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 1nyo n SER 48 Cb 0.27 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.00 0.32 0.34 5.00 0.00 0.10 -4.04 105.19 105.92 1nyo n GLY 49 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.86 -1.82 115.11 118.24 1nyo h GLN 50 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 1nyo h GLN 50 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1nyo h GLN 50 CO 0.00 0.00 -1.47 -0.11 -0.67 0.00 0.00 178.83 176.58 1nyo n LEU 51 N -2.81 1.86 -4.16 1.46 7.94 0.26 -4.90 117.00 116.65 1nyo n LEU 51 Ca -0.01 0.03 -0.39 0.00 -1.11 0.00 0.00 56.01 54.53 1nyo n LEU 51 Cb 0.53 -0.27 -0.10 0.00 0.53 0.00 0.00 43.42 44.11 1nyo n LEU 51 CO 0.10 0.42 -0.05 0.20 -1.11 0.00 0.00 177.39 176.95 1nyo s ASN 52 N -5.24 5.51 0.00 1.96 0.02 -0.70 -4.07 114.94 112.42 1nyo s ASN 52 Ca -0.11 -2.14 0.00 0.00 -1.02 0.00 0.00 52.86 49.58 1nyo s ASN 52 Cb 0.04 -1.93 0.00 0.00 0.02 0.00 0.00 41.25 39.38 1nyo s ASN 52 CO 0.17 -0.58 0.59 -0.81 0.02 0.00 0.00 177.10 176.48 1nyo n PRO 53 N 4.52 0.75 0.00 -0.60 -0.04 -1.15 -1.81 135.00 136.67 1nyo n PRO 53 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1nyo n PRO 53 Cb 0.41 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.23 0.97 -4.48 0.54 6.02 -1.26 -5.07 117.38 113.88 1nyo n GLN 54 Ca 0.00 -0.82 -0.28 0.00 -0.01 0.00 0.00 57.00 55.89 1nyo n GLN 54 Cb 0.08 -0.79 -0.07 0.00 1.02 0.00 0.00 30.24 30.48 1nyo n GLN 54 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1nyo n VAL 55 N -0.19 0.00 0.00 5.09 0.24 -0.75 -4.88 118.33 117.83 1nyo n VAL 55 Ca 0.00 -2.34 0.00 0.00 -2.04 0.00 0.00 64.34 59.96 1nyo n VAL 55 Cb 0.27 0.68 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 1nyo n VAL 55 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1nyo n ASN 56 N -1.43 0.00 -0.05 -1.34 0.23 -0.96 -4.55 115.26 107.15 1nyo n ASN 56 Ca -0.12 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.81 1nyo n ASN 56 Cb 0.61 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.17 1nyo n ASN 56 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1nyo n LEU 57 N 0.00 1.04 -0.03 -4.53 4.77 -0.59 -4.49 117.00 113.16 1nyo n LEU 57 Ca 0.00 0.20 -0.01 0.00 -0.03 0.00 0.00 56.01 56.17 1nyo n LEU 57 Cb 0.00 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1nyo n LEU 57 CO 0.00 0.54 0.18 0.52 -1.33 0.00 0.00 177.39 177.30 1nyo n VAL 58 N -3.03 -0.05 -0.38 4.08 0.31 -1.26 0.27 118.33 118.27 1nyo n VAL 58 Ca -0.27 0.60 -0.06 0.00 -0.01 0.00 0.00 64.34 64.60 1nyo n VAL 58 Cb 1.08 -0.78 -0.03 0.00 -0.91 0.00 0.00 33.84 33.20 1nyo n VAL 58 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1nyo h ASP 59 N 0.00 -1.75 0.73 4.52 3.58 -1.92 0.24 116.42 121.82 1nyo h ASP 59 Ca 0.01 0.31 -0.03 0.00 0.42 0.00 0.00 57.03 57.74 1nyo h ASP 59 Cb 0.03 0.84 -0.00 0.00 1.72 0.00 0.00 39.33 41.91 1nyo h ASP 59 CO -0.07 -0.27 -0.44 0.74 -2.88 0.00 0.00 179.24 176.32 1nyo h THR 60 N -0.02 0.11 -1.51 2.25 2.02 0.36 -1.68 112.91 114.43 1nyo h THR 60 Ca 0.25 0.00 0.50 0.00 0.77 0.00 0.00 66.41 67.93 1nyo h THR 60 Cb 0.52 0.11 -0.13 0.00 -1.74 0.00 0.00 68.15 66.91 1nyo h THR 60 CO -0.94 0.00 1.00 -0.07 0.37 0.00 0.00 175.52 175.88 1nyo h LEU 61 N -1.10 0.16 -5.79 2.58 4.07 0.29 0.79 115.31 116.30 1nyo h LEU 61 Ca -0.10 0.13 -0.78 0.00 0.08 0.00 0.00 57.88 57.21 1nyo h LEU 61 Cb 0.88 0.13 -0.25 0.00 1.08 0.00 0.00 40.66 42.51 1nyo h LEU 61 CO 0.10 -0.21 1.18 -3.20 -1.08 0.00 0.00 178.44 175.23 1nyo n ASN 62 N -4.57 7.45 0.00 -0.43 5.15 0.66 -4.66 115.26 118.85 1nyo n ASN 62 Ca 0.41 -3.63 0.00 0.00 -0.60 0.00 0.00 54.58 50.76 1nyo n ASN 62 Cb 1.67 -1.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 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 0.09 0.00 -4.80 1.20 7.64 0.27 -4.93 113.62 113.10 1nyo n SER 63 Ca 0.51 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 60.17 1nyo n SER 63 Cb 0.27 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.73 1.75 -0.31 0.23 0.00 -1.26 -4.99 107.32 102.01 1nyo s GLY 64 Ca 0.00 -1.90 -0.28 0.00 0.00 0.00 0.00 44.72 42.54 1nyo s GLY 64 CO 0.00 -1.36 2.08 1.20 0.00 0.00 0.00 173.10 175.02 1nyo s GLN 65 N -4.97 3.05 0.00 2.90 -0.21 -1.24 -4.73 119.66 114.45 1nyo s GLN 65 Ca 0.65 1.67 0.00 0.00 0.02 0.00 0.00 55.36 57.70 1nyo s GLN 65 Cb -0.05 -4.34 0.00 0.00 1.00 0.00 0.00 33.01 29.62 1nyo s GLN 65 CO 0.42 -2.20 0.00 0.66 -2.12 0.00 0.00 175.29 172.06 1nyo n TYR 66 N 11.78 -0.81 -3.25 0.91 4.01 -0.70 0.15 117.16 129.25 1nyo n TYR 66 Ca 0.28 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.91 1nyo n TYR 66 Cb 0.47 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.45 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 -0.22 -0.56 0.35 -0.72 2.01 0.24 -1.25 115.64 115.49 1nyo s THR 67 Ca 0.00 -0.81 -0.26 0.00 0.31 0.00 0.00 61.69 60.93 1nyo s THR 67 Cb 0.00 -0.42 -0.13 0.00 0.01 0.00 0.00 72.50 71.96 1nyo s THR 67 CO 0.00 -0.39 0.97 0.52 -0.69 0.00 0.00 174.62 175.03 1nyo n VAL 68 N 4.04 2.13 -3.23 3.82 0.31 0.16 -1.64 118.33 123.91 1nyo n VAL 68 Ca 0.13 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.72 1nyo n VAL 68 Cb 0.50 -1.02 -0.07 0.00 -0.91 0.00 0.00 33.84 32.34 1nyo n VAL 68 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nyo n PHE 69 N -0.15 0.67 -4.13 3.52 3.72 0.52 -0.43 117.46 121.18 1nyo n PHE 69 Ca 0.10 -3.72 -0.35 0.00 -0.05 0.00 0.00 57.45 53.43 1nyo n PHE 69 Cb 0.35 -0.40 -0.12 0.00 -0.94 0.00 0.00 39.48 38.37 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 -1.62 3.14 -0.44 4.37 0.00 0.48 -4.63 121.76 123.05 1nyo s ALA 70 Ca 0.37 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 51.16 1nyo s ALA 70 Cb 0.18 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.53 1nyo s ALA 70 CO -0.09 0.02 1.43 -1.25 0.00 0.00 0.00 175.76 175.87 1nyo s PRO 71 N 0.69 3.51 0.00 0.00 0.04 -1.26 0.61 135.00 138.58 1nyo s PRO 71 Ca 0.01 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1nyo s PRO 71 Cb -0.14 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1nyo s PRO 71 CO 0.02 -1.65 0.00 0.25 0.04 0.00 0.00 177.00 175.66 1nyo n THR 72 N 7.06 0.00 1.44 1.26 -2.24 -0.72 -4.47 114.28 116.61 1nyo n THR 72 Ca 0.16 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.01 1nyo n THR 72 Cb 0.48 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.60 1.05 -0.43 3.42 5.03 0.38 -2.87 115.26 121.23 1nyo n ASN 73 Ca 0.00 -1.80 0.05 0.00 0.87 0.00 0.00 54.58 53.70 1nyo n ASN 73 Cb 0.00 -0.10 0.05 0.00 -1.02 0.00 0.00 39.78 38.71 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 -0.01 2.47 -0.13 5.41 0.00 -1.26 -4.06 120.51 122.93 1nyo n ALA 74 Ca 0.11 -0.61 -0.27 0.00 0.00 0.00 0.00 53.44 52.67 1nyo n ALA 74 Cb 0.20 -0.36 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 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 0.59 1.33 0.23 0.00 0.00 -1.14 -4.28 120.51 117.24 1nyo n ALA 75 Ca 0.06 -1.03 0.10 0.00 0.00 0.00 0.00 53.44 52.57 1nyo n ALA 75 Cb 0.27 0.15 0.51 0.00 0.00 0.00 0.00 19.45 20.38 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 -0.86 0.00 0.00 0.00 0.04 -1.80 -2.12 116.94 112.20 1nyo h PHE 76 Ca -0.65 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.12 1nyo h PHE 76 Cb 1.60 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.75 1nyo h PHE 76 CO -0.08 0.22 0.00 1.03 -0.60 0.00 0.00 178.31 178.88 1nyo h SER 77 N 0.00 0.00 0.21 2.17 0.87 -1.78 -3.21 113.55 111.82 1nyo h SER 77 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1nyo h SER 77 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1nyo h SER 77 CO 0.03 0.00 -0.10 0.11 -0.53 0.00 0.00 176.83 176.34 1nyo h LYS 78 N 0.00 -0.27 -6.45 2.24 1.57 -1.56 -3.46 116.57 108.64 1nyo h LYS 78 Ca 0.00 0.02 -0.58 0.00 -1.87 0.00 0.00 60.65 58.22 1nyo h LYS 78 Cb 0.51 0.06 0.18 0.00 0.08 0.00 0.00 32.23 33.06 1nyo h LYS 78 CO 0.00 -0.18 -0.60 1.28 -0.57 0.00 0.00 179.45 179.38 1nyo n LEU 79 N -4.44 -0.31 -4.80 2.94 4.77 -1.21 -4.92 117.00 109.03 1nyo n LEU 79 Ca -0.04 0.64 -0.33 0.00 -0.03 0.00 0.00 56.01 56.26 1nyo n LEU 79 Cb 0.11 -1.11 -0.01 0.00 -2.33 0.00 0.00 43.42 40.08 1nyo n LEU 79 CO 0.08 -3.52 0.71 -2.16 -1.33 0.00 0.00 177.39 171.17 1nyo s PRO 80 N -2.13 3.52 0.14 3.23 0.04 -1.26 -4.89 135.00 133.64 1nyo s PRO 80 Ca 0.64 1.23 -0.26 0.00 0.04 0.00 0.00 61.00 62.65 1nyo s PRO 80 Cb -0.41 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 1nyo s PRO 80 CO 0.59 -0.65 1.60 0.00 0.04 0.00 0.00 177.00 178.58 1nyo h ALA 81 N 0.81 -0.42 -0.93 8.56 0.00 -1.93 -1.45 119.26 123.90 1nyo h ALA 81 Ca -0.48 0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.57 1nyo h ALA 81 Cb 1.22 0.68 -0.13 0.00 0.00 0.00 0.00 17.79 19.55 1nyo h ALA 81 CO 0.58 -0.83 -0.45 0.45 0.00 0.00 0.00 179.25 179.00 1nyo n SER 82 N -5.42 -0.79 -0.14 0.00 2.88 -1.26 0.15 113.62 109.04 1nyo n SER 82 Ca -0.03 1.64 -0.03 0.00 -1.33 0.00 0.00 58.87 59.12 1nyo n SER 82 Cb 0.34 -0.30 0.05 0.00 -0.75 0.00 0.00 64.21 63.55 1nyo n SER 82 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1nyo h THR 83 N 0.00 0.66 0.48 2.46 2.02 -1.68 0.16 112.91 117.00 1nyo h THR 83 Ca 0.24 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 1nyo h THR 83 Cb 0.47 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1nyo h THR 83 CO -0.90 0.02 -0.23 0.40 0.37 0.00 0.00 175.52 175.18 1nyo h ILE 84 N 0.13 0.53 -0.02 3.11 1.08 0.15 0.74 117.51 123.22 1nyo h ILE 84 Ca 0.23 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.65 1nyo h ILE 84 Cb 0.33 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 34.64 1nyo h ILE 84 CO -0.37 0.01 0.35 0.44 -0.69 0.00 0.00 178.15 177.89 1nyo h ASP 85 N -0.67 0.00 0.10 1.72 3.32 0.21 0.24 116.42 121.33 1nyo h ASP 85 Ca -0.07 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.78 1nyo h ASP 85 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1nyo h ASP 85 CO 0.11 0.00 -0.99 -0.08 -1.72 0.00 0.00 179.24 176.56 1nyo h GLU 86 N 0.00 0.21 0.00 3.56 4.81 0.85 -3.26 114.58 120.75 1nyo h GLU 86 Ca 0.01 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1nyo h GLU 86 Cb 0.71 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1nyo h GLU 86 CO -0.00 1.17 0.09 -0.07 -0.73 0.00 0.00 179.01 179.48 1nyo h LEU 87 N -0.48 0.00 -1.12 1.64 3.38 0.17 1.17 115.31 120.07 1nyo h LEU 87 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1nyo h LEU 87 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 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 -2.60 1.72 -2.57 1.13 5.02 -0.81 -4.02 118.16 116.03 1nyo n LYS 88 Ca -0.02 -1.10 -0.04 0.00 -2.02 0.00 0.00 58.31 55.13 1nyo n LYS 88 Cb 0.14 -1.31 0.09 0.00 -0.02 0.00 0.00 35.03 33.93 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 0.36 0.00 0.00 -0.18 5.66 0.39 -4.30 114.28 116.21 1nyo n THR 89 Ca 0.13 -1.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.06 1nyo n THR 89 Cb 0.29 0.89 0.00 0.00 -1.55 0.00 0.00 70.33 69.96 1nyo n THR 89 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1nyo n ASN 90 N -0.85 0.00 0.00 1.09 3.02 -0.45 -4.96 115.26 113.11 1nyo n ASN 90 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1nyo n ASN 90 Cb 0.80 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 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 0.00 0.00 -1.46 6.41 2.88 -1.26 -4.75 113.62 115.45 1nyo n SER 91 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1nyo n SER 91 Cb 0.00 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 63.71 1nyo n SER 91 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1nyo n SER 92 N 0.34 3.82 0.00 -3.46 2.88 -1.26 -4.08 113.62 111.85 1nyo n SER 92 Ca 0.00 -3.35 0.00 0.00 -1.33 0.00 0.00 58.87 54.19 1nyo n SER 92 Cb 0.00 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 1nyo n SER 92 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1nyo n LEU 93 N -0.61 0.00 -0.00 2.46 7.94 -1.26 -4.95 117.00 120.57 1nyo n LEU 93 Ca 0.35 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 55.12 1nyo n LEU 93 Cb 1.17 0.15 -0.10 0.00 0.53 0.00 0.00 43.42 45.17 1nyo n LEU 93 CO 0.30 -0.15 0.59 0.25 -1.11 0.00 0.00 177.39 177.27 1nyo h LEU 94 N 0.00 -0.03 -1.00 -1.96 5.85 -1.91 -3.11 115.31 113.14 1nyo h LEU 94 Ca 0.00 -0.50 0.32 0.00 0.84 0.00 0.00 57.88 58.53 1nyo h LEU 94 Cb 0.00 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 40.89 1nyo h LEU 94 CO 0.00 0.50 0.57 0.74 -0.34 0.00 0.00 178.44 179.91 1nyo h THR 95 N -0.58 0.32 -0.50 1.05 2.02 -1.93 0.74 112.91 114.03 1nyo h THR 95 Ca -0.00 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.11 1nyo h THR 95 Cb 0.53 -0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.84 1nyo h THR 95 CO 0.01 0.06 0.22 0.28 0.37 0.00 0.00 175.52 176.46 1nyo h SER 96 N 0.35 0.29 0.08 4.18 0.02 -1.81 0.15 113.55 116.80 1nyo h SER 96 Ca 0.73 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.72 1nyo h SER 96 Cb 1.64 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1nyo h SER 96 CO -0.59 0.20 -0.04 0.40 -1.14 0.00 0.00 176.83 175.66 1nyo h ILE 97 N 0.44 0.99 0.06 3.27 2.04 0.42 0.13 117.51 124.86 1nyo h ILE 97 Ca 0.23 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1nyo h ILE 97 Cb 0.19 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1nyo h ILE 97 CO -0.19 0.05 -0.38 -0.07 0.00 0.00 0.00 178.15 177.56 1nyo h LEU 98 N -0.20 -1.16 -0.77 1.44 3.38 -0.63 0.19 115.31 117.57 1nyo h LEU 98 Ca -0.01 0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.25 1nyo h LEU 98 Cb 0.17 0.43 -0.11 0.00 0.09 0.00 0.00 40.66 41.24 1nyo h LEU 98 CO 0.02 -0.39 0.27 0.71 0.09 0.00 0.00 178.44 179.14 1nyo h THR 99 N -0.52 0.57 0.00 0.22 1.35 -0.67 1.14 112.91 114.99 1nyo h THR 99 Ca -0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1nyo h THR 99 Cb 0.54 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 1nyo h THR 99 CO -0.22 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.12 1nyo n TYR 100 N -5.06 0.76 0.06 4.73 9.36 0.45 -0.76 117.16 126.69 1nyo n TYR 100 Ca 0.16 0.35 0.06 0.00 3.32 0.00 0.00 57.90 61.78 1nyo n TYR 100 Cb 0.47 -1.06 0.24 0.00 -0.63 0.00 0.00 39.34 38.37 1nyo n TYR 100 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1nyo n HIS 101 N -2.24 1.07 -3.67 2.98 8.25 0.39 -4.78 115.22 117.22 1nyo n HIS 101 Ca 0.00 -0.41 -0.08 0.00 -0.26 0.00 0.00 57.72 56.97 1nyo n HIS 101 Cb 0.12 -0.22 -0.09 0.00 1.12 0.00 0.00 29.99 30.92 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 -1.83 -0.27 -0.02 1.59 0.11 0.06 0.20 120.40 120.25 1nyo s VAL 102 Ca 0.34 0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 59.47 1nyo s VAL 102 Cb 0.23 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1nyo s VAL 102 CO 0.15 0.03 0.06 -0.69 -3.33 0.00 0.00 175.10 171.32 1nyo s VAL 103 N 1.90 4.58 -0.51 2.04 1.01 -0.65 0.14 120.40 128.91 1nyo s VAL 103 Ca -0.07 -0.40 -0.24 0.00 0.00 0.00 0.00 61.98 61.26 1nyo s VAL 103 Cb -0.09 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1nyo s VAL 103 CO -0.15 0.40 0.92 0.00 0.00 0.00 0.00 175.10 176.27 1nyo s ALA 104 N -1.12 3.20 0.00 5.51 0.00 -1.26 0.83 121.76 128.92 1nyo s ALA 104 Ca 0.20 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1nyo s ALA 104 Cb -0.12 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1nyo s ALA 104 CO 0.11 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 174.07 1nyo n GLY 105 N 5.04 2.60 3.76 0.00 0.00 0.39 -4.96 105.19 112.02 1nyo n GLY 105 Ca 0.03 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.97 4.32 -0.24 1.61 0.74 -1.21 -4.52 119.66 117.39 1nyo s GLN 106 Ca 0.00 2.23 -0.17 0.00 0.05 0.00 0.00 55.36 57.47 1nyo s GLN 106 Cb 0.00 -3.10 0.07 0.00 1.10 0.00 0.00 33.01 31.07 1nyo s GLN 106 CO 0.00 -0.29 0.61 0.99 -0.55 0.00 0.00 175.29 176.04 1nyo s THR 107 N -0.50 -0.00 0.98 -0.34 2.01 -1.26 -5.05 115.64 111.47 1nyo s THR 107 Ca 0.54 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 62.44 1nyo s THR 107 Cb -0.40 -0.87 0.18 0.00 0.01 0.00 0.00 72.50 71.42 1nyo s THR 107 CO 0.47 0.01 1.08 -0.94 -0.69 0.00 0.00 174.62 174.55 1nyo s SER 108 N 1.05 2.63 -0.25 3.53 1.04 -1.26 -4.75 113.70 115.69 1nyo s SER 108 Ca -0.06 1.60 -0.05 0.00 0.48 0.00 0.00 55.95 57.92 1nyo s SER 108 Cb -0.05 -2.26 -0.18 0.00 0.10 0.00 0.00 66.02 63.63 1nyo s SER 108 CO -0.10 -3.18 2.78 -0.81 0.98 0.00 0.00 173.24 172.91 1nyo n PRO 109 N -4.25 1.77 0.00 4.02 -0.04 -1.26 -2.98 135.00 132.26 1nyo n PRO 109 Ca 0.07 -0.96 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 1nyo n PRO 109 Cb 0.55 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 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 2.49 -0.08 0.55 0.00 -1.26 -4.85 120.51 120.25 1nyo n ALA 110 Ca 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.75 1nyo n ALA 110 Cb 0.59 0.28 -0.14 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.41 0.58 0.06 0.00 4.13 -1.19 -4.26 115.26 112.17 1nyo n ASN 111 Ca 0.00 0.00 0.20 0.00 1.68 0.00 0.00 54.58 56.46 1nyo n ASN 111 Cb 0.28 1.04 0.63 0.00 -1.54 0.00 0.00 39.78 40.19 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 0.19 -3.90 2.41 3.04 -1.83 -3.41 116.25 112.76 1nyo h VAL 112 Ca -0.44 0.00 -0.55 0.00 -1.01 0.00 0.00 66.70 64.70 1nyo h VAL 112 Cb 1.98 0.44 0.18 0.00 -2.01 0.00 0.00 31.29 31.88 1nyo h VAL 112 CO 0.02 0.00 0.18 0.55 -1.01 0.00 0.00 177.57 177.31 1nyo n VAL 113 N -3.38 2.72 -4.16 1.51 3.14 -1.26 -4.51 118.33 112.39 1nyo n VAL 113 Ca 0.10 -0.33 0.00 0.00 -2.96 0.00 0.00 64.34 61.14 1nyo n VAL 113 Cb 0.85 -1.15 0.00 0.00 -1.06 0.00 0.00 33.84 32.48 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 0.95 -1.58 3.75 7.55 0.00 0.13 -4.80 105.19 111.19 1nyo n GLY 114 Ca 0.13 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.43 1nyo n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nyo s THR 115 N 0.00 2.20 -0.16 2.61 2.01 -1.24 -0.03 115.64 121.02 1nyo s THR 115 Ca 0.00 0.17 -0.07 0.00 0.31 0.00 0.00 61.69 62.10 1nyo s THR 115 Cb 0.00 -3.11 0.07 0.00 0.01 0.00 0.00 72.50 69.47 1nyo s THR 115 CO 0.00 0.03 0.35 -0.60 -0.69 0.00 0.00 174.62 173.71 1nyo s ARG 116 N -0.57 0.27 0.33 4.92 6.06 0.11 -4.89 118.95 125.17 1nyo s ARG 116 Ca 0.62 0.83 -0.29 0.00 -2.50 0.00 0.00 55.73 54.39 1nyo s ARG 116 Cb -0.46 0.09 -0.12 0.00 0.06 0.00 0.00 34.95 34.52 1nyo s ARG 116 CO 0.48 -0.23 1.46 0.94 -2.50 0.00 0.00 175.30 175.45 1nyo n GLN 117 N 4.98 2.47 -3.91 5.12 7.27 -1.26 -0.05 117.38 132.00 1nyo n GLN 117 Ca -0.13 0.87 -0.25 0.00 0.07 0.00 0.00 57.00 57.56 1nyo n GLN 117 Cb 0.51 -2.57 -0.03 0.00 2.41 0.00 0.00 30.24 30.56 1nyo n GLN 117 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1nyo s THR 118 N -0.66 2.05 0.08 1.69 -4.23 0.70 -4.23 115.64 111.03 1nyo s THR 118 Ca 0.59 -1.53 -0.23 0.00 -1.18 0.00 0.00 61.69 59.33 1nyo s THR 118 Cb -0.53 -2.58 -0.14 0.00 1.34 0.00 0.00 72.50 70.59 1nyo s THR 118 CO 0.57 0.00 1.67 0.25 -0.54 0.00 0.00 174.62 176.57 1nyo h LEU 119 N 1.03 0.05 -1.29 4.79 6.46 0.14 -1.16 115.31 125.34 1nyo h LEU 119 Ca -0.40 -0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.28 1nyo h LEU 119 Cb 1.28 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1nyo h LEU 119 CO 0.61 0.12 0.58 -0.61 -0.62 0.00 0.00 178.44 178.53 1nyo h GLN 120 N -0.02 0.00 0.00 1.25 5.75 -1.74 -3.43 115.11 116.91 1nyo h GLN 120 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1nyo h GLN 120 Cb 0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1nyo h GLN 120 CO -0.00 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.59 1nyo n GLY 121 N -1.33 0.20 0.00 2.39 0.00 -0.44 -4.97 105.19 101.05 1nyo n GLY 121 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.78 0.00 -2.77 4.61 0.00 -1.26 -4.68 120.51 114.63 1nyo n ALA 122 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1nyo n ALA 122 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1nyo n ALA 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1nyo s SER 123 N -1.00 2.15 -0.18 0.00 1.04 -1.26 -0.22 113.70 114.23 1nyo s SER 123 Ca 0.00 -0.35 -0.06 0.00 0.48 0.00 0.00 55.95 56.03 1nyo s SER 123 Cb 0.00 -0.49 -0.03 0.00 0.10 0.00 0.00 66.02 65.60 1nyo s SER 123 CO 0.00 0.18 0.01 0.54 0.98 0.00 0.00 173.24 174.95 1nyo s VAL 124 N -0.11 4.23 -1.26 5.02 0.11 0.93 -4.84 120.40 124.47 1nyo s VAL 124 Ca -0.00 -0.23 -0.13 0.00 -2.93 0.00 0.00 61.98 58.69 1nyo s VAL 124 Cb -0.10 -2.90 0.15 0.00 -1.53 0.00 0.00 36.38 32.00 1nyo s VAL 124 CO 0.01 0.45 1.68 0.41 -3.33 0.00 0.00 175.10 174.32 1nyo n THR 125 N 3.85 4.18 -1.09 5.04 -1.04 -1.26 0.05 114.28 124.02 1nyo n THR 125 Ca -0.17 -4.41 -0.30 0.00 -2.04 0.00 0.00 64.05 57.13 1nyo n THR 125 Cb 0.52 -2.43 0.14 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 1.67 2.69 0.27 12.58 1.01 0.96 -3.30 120.40 136.28 1nyo s VAL 126 Ca 0.44 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.48 1nyo s VAL 126 Cb 0.03 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1nyo s VAL 126 CO 0.01 -0.29 0.59 -0.89 0.00 0.00 0.00 175.10 174.51 1nyo s THR 127 N -2.84 0.00 -0.28 3.92 2.01 0.16 0.19 115.64 118.79 1nyo s THR 127 Ca 0.64 -1.23 -0.21 0.00 0.31 0.00 0.00 61.69 61.19 1nyo s THR 127 Cb -0.19 -2.17 0.12 0.00 0.01 0.00 0.00 72.50 70.27 1nyo s THR 127 CO 0.57 0.00 0.93 -0.83 -0.69 0.00 0.00 174.62 174.61 1nyo s GLY 128 N -2.99 -0.21 0.00 4.40 0.00 -1.26 -1.42 107.32 105.84 1nyo s GLY 128 Ca 0.18 2.72 0.00 0.00 0.00 0.00 0.00 44.72 47.61 1nyo s GLY 128 CO 0.09 2.14 0.00 -0.18 0.00 0.00 0.00 173.10 175.14 1nyo n GLN 129 N 3.01 0.84 -0.36 2.90 7.27 -1.26 -5.00 117.38 124.79 1nyo n GLN 129 Ca -0.16 0.00 0.33 0.00 0.07 0.00 0.00 57.00 57.25 1nyo n GLN 129 Cb 0.57 0.00 0.60 0.00 2.41 0.00 0.00 30.24 33.81 1nyo n GLN 129 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nyo n GLY 130 N 1.60 -0.75 3.64 1.69 0.00 -1.26 -4.48 105.19 105.62 1nyo n GLY 130 Ca 0.00 0.77 -0.08 0.00 0.00 0.00 0.00 46.02 46.70 1nyo n GLY 130 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nyo s ASN 131 N -4.45 -0.41 0.00 1.61 -0.87 -1.26 -5.09 114.94 104.47 1nyo s ASN 131 Ca -0.08 0.78 0.00 0.00 -1.57 0.00 0.00 52.86 51.99 1nyo s ASN 131 Cb 0.32 0.81 0.00 0.00 -0.02 0.00 0.00 41.25 42.36 1nyo s ASN 131 CO 0.76 -0.13 0.00 -0.24 -2.57 0.00 0.00 177.10 174.92 1nyo n SER 132 N 2.22 -1.54 -4.67 -1.22 2.88 -1.26 -5.04 113.62 104.99 1nyo n SER 132 Ca -0.12 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.13 1nyo n SER 132 Cb 0.56 -0.77 0.17 0.00 -0.75 0.00 0.00 64.21 63.42 1nyo n SER 132 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1nyo s LEU 133 N 0.00 1.69 0.11 2.46 1.02 -1.26 -4.29 118.68 118.42 1nyo s LEU 133 Ca 0.00 1.03 0.04 0.00 0.02 0.00 0.00 54.13 55.22 1nyo s LEU 133 Cb 0.00 -3.23 -0.04 0.00 0.02 0.00 0.00 46.19 42.94 1nyo s LEU 133 CO 0.00 -2.98 -0.11 -0.54 0.02 0.00 0.00 176.35 172.75 1nyo s LYS 134 N -5.13 0.92 -0.23 1.70 1.02 -0.51 0.44 119.74 117.95 1nyo s LYS 134 Ca 0.65 -1.24 -0.10 0.00 0.02 0.00 0.00 55.97 55.30 1nyo s LYS 134 Cb -0.16 -0.61 0.09 0.00 -0.52 0.00 0.00 37.83 36.62 1nyo s LYS 134 CO 0.56 0.09 0.52 0.08 -0.92 0.00 0.00 175.35 175.69 1nyo s VAL 135 N -2.60 -0.37 -1.65 3.17 1.01 -0.66 0.37 120.40 119.67 1nyo s VAL 135 Ca 0.08 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1nyo s VAL 135 Cb -0.02 -0.79 0.18 0.00 0.00 0.00 0.00 36.38 35.75 1nyo s VAL 135 CO 0.01 0.03 0.64 0.61 0.00 0.00 0.00 175.10 176.39 1nyo n GLY 136 N 4.80 -0.44 2.05 4.51 0.00 -1.21 0.19 105.19 115.11 1nyo n GLY 136 Ca -0.16 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1nyo n GLY 136 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nyo n ASN 137 N -2.47 0.00 -3.59 1.61 2.85 -1.26 -4.88 115.26 107.51 1nyo n ASN 137 Ca 0.08 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.30 1nyo n ASN 137 Cb 0.48 0.00 0.22 0.00 1.24 0.00 0.00 39.78 41.72 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 -3.03 -3.95 5.20 0.00 0.52 -5.00 120.51 114.24 1nyo n ALA 138 Ca 0.00 -1.45 -0.33 0.00 0.00 0.00 0.00 53.44 51.66 1nyo n ALA 138 Cb 0.00 -1.32 -0.16 0.00 0.00 0.00 0.00 19.45 17.97 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 -2.45 3.07 -0.34 0.00 1.01 -1.26 -1.66 116.67 115.04 1nyo s ASP 139 Ca 0.53 -0.62 -0.27 0.00 0.71 0.00 0.00 52.55 52.90 1nyo s ASP 139 Cb -0.11 -1.44 -0.05 0.00 1.01 0.00 0.00 42.92 42.33 1nyo s ASP 139 CO 0.48 0.02 2.22 -0.69 0.21 0.00 0.00 175.17 177.41 1nyo s VAL 140 N 1.14 3.08 -0.04 -1.27 1.01 0.17 -2.41 120.40 122.07 1nyo s VAL 140 Ca 0.01 0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.83 1nyo s VAL 140 Cb -0.14 -3.13 -0.18 0.00 0.00 0.00 0.00 36.38 32.94 1nyo s VAL 140 CO -0.09 -0.10 0.99 0.58 0.00 0.00 0.00 175.10 176.48 1nyo h VAL 141 N 7.28 1.03 -1.48 2.92 2.07 0.24 -3.34 116.25 124.97 1nyo h VAL 141 Ca -0.34 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 65.97 1nyo h VAL 141 Cb 1.24 1.70 -0.26 0.00 -1.52 0.00 0.00 31.29 32.45 1nyo h VAL 141 CO 1.05 0.25 -0.39 0.00 0.02 0.00 0.00 177.57 178.50 1nyo s GLY 143 N 2.68 2.19 -0.14 0.00 0.00 0.41 -1.23 107.32 111.24 1nyo s GLY 143 Ca 0.16 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.85 1nyo s GLY 143 CO -0.19 -1.89 0.00 0.61 0.00 0.00 0.00 173.10 171.63 1nyo n GLY 144 N -1.13 0.45 2.59 0.20 0.00 -0.25 -3.05 105.19 104.00 1nyo n GLY 144 Ca -0.02 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.16 4.21 -1.59 1.61 0.31 -1.03 -4.87 118.33 113.80 1nyo n VAL 145 Ca -0.01 -3.97 -0.65 0.00 -0.01 0.00 0.00 64.34 59.69 1nyo n VAL 145 Cb 0.14 -1.63 -0.11 0.00 -0.91 0.00 0.00 33.84 31.33 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 0.67 1.09 0.00 4.52 7.64 -1.26 -3.80 113.62 122.48 1nyo n SER 146 Ca 0.53 1.03 0.00 0.00 1.01 0.00 0.00 58.87 61.44 1nyo n SER 146 Cb 0.37 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1nyo n SER 146 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1nyo n THR 147 N 4.80 0.00 0.00 0.44 -2.24 -0.70 -4.61 114.28 111.98 1nyo n THR 147 Ca 0.38 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 1nyo n THR 147 Cb -0.05 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.08 -2.34 6.98 0.00 -1.18 -4.25 120.51 116.79 1nyo n ALA 148 Ca 0.00 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 1nyo n ALA 148 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -1.63 4.23 -3.65 0.00 6.94 -1.26 -4.98 115.26 114.92 1nyo n ASN 149 Ca 0.00 -3.50 -0.01 0.00 -0.02 0.00 0.00 54.58 51.06 1nyo n ASN 149 Cb 0.00 -0.42 -0.07 0.00 -2.36 0.00 0.00 39.78 36.93 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 -3.55 -2.40 1.12 -2.53 0.00 -1.26 -1.71 121.76 111.42 1nyo s ALA 150 Ca 0.45 1.83 -0.15 0.00 0.00 0.00 0.00 51.96 54.09 1nyo s ALA 150 Cb 0.40 -1.85 0.25 0.00 0.00 0.00 0.00 23.12 21.92 1nyo s ALA 150 CO -0.06 -0.20 1.08 0.99 0.00 0.00 0.00 175.76 177.56 1nyo s THR 151 N 0.50 1.84 -0.05 0.00 2.01 -0.38 -1.72 115.64 117.85 1nyo s THR 151 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1nyo s THR 151 Cb -0.04 -2.40 0.02 0.00 0.01 0.00 0.00 72.50 70.09 1nyo s THR 151 CO -0.13 0.00 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.09 1nyo s VAL 152 N -2.86 0.43 -0.46 3.82 1.01 -1.25 0.38 120.40 121.47 1nyo s VAL 152 Ca 0.68 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.68 1nyo s VAL 152 Cb -0.17 -0.50 0.16 0.00 0.00 0.00 0.00 36.38 35.88 1nyo s VAL 152 CO 0.58 0.22 0.35 -0.31 0.00 0.00 0.00 175.10 175.94 1nyo s TYR 153 N 1.23 1.55 0.53 5.22 2.02 0.42 -1.09 117.35 127.24 1nyo s TYR 153 Ca -0.06 -2.45 -0.22 0.00 -0.37 0.00 0.00 57.07 53.97 1nyo s TYR 153 Cb -0.14 -1.29 -0.05 0.00 -0.40 0.00 0.00 41.96 40.08 1nyo s TYR 153 CO -0.02 -0.78 1.37 -1.64 -1.57 0.00 0.00 175.55 172.92 1nyo s MET 154 N -0.10 3.20 0.36 -0.62 -1.94 -0.37 -0.39 119.30 119.45 1nyo s MET 154 Ca 0.29 2.27 0.06 0.00 -1.71 0.00 0.00 55.69 56.61 1nyo s MET 154 Cb -0.02 -2.31 -0.02 0.00 2.01 0.00 0.00 34.83 34.49 1nyo s MET 154 CO -0.16 -1.15 0.22 0.44 -0.01 0.00 0.00 175.02 174.35 1nyo n ILE 155 N -0.93 0.00 -0.83 2.53 -0.00 0.20 0.90 119.36 121.24 1nyo n ILE 155 Ca 0.10 -2.39 0.08 0.00 -0.00 0.00 0.00 62.75 60.53 1nyo n ILE 155 Cb 0.44 1.05 0.19 0.00 -0.00 0.00 0.00 39.64 41.32 1nyo n ILE 155 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 1nyo n ASP 156 N -1.63 3.17 -3.88 7.28 5.75 -1.01 -1.76 116.55 124.47 1nyo n ASP 156 Ca 0.02 -2.82 -0.12 0.00 -0.01 0.00 0.00 54.79 51.86 1nyo n ASP 156 Cb 0.60 -0.43 -0.13 0.00 -1.03 0.00 0.00 41.12 40.13 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 -2.01 0.01 0.00 -1.12 0.01 -1.26 -3.95 113.70 105.39 1nyo s SER 157 Ca 0.33 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.56 1nyo s SER 157 Cb 0.27 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.56 1nyo s SER 157 CO 0.07 -0.06 0.56 0.52 0.41 0.00 0.00 173.24 174.74 1nyo n VAL 158 N 2.83 0.00 0.00 3.43 0.31 -1.26 -4.29 118.33 119.34 1nyo n VAL 158 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1nyo n VAL 158 Cb 0.59 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 1nyo n VAL 158 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1nyo n LEU 159 N -0.19 0.00 0.00 7.52 4.77 -1.26 -4.90 117.00 122.93 1nyo n LEU 159 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1nyo n LEU 159 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1nyo n LEU 159 CO 0.00 0.00 0.00 1.15 -1.33 0.00 0.00 177.39 177.21 1nyo n MET 160 N 0.00 0.00 -2.52 3.23 0.00 -1.26 -4.95 117.12 111.62 1nyo n MET 160 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.32 1nyo n MET 160 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 1nyo n MET 160 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1nyo s PRO 161 N -0.99 4.41 -1.12 3.17 0.04 -1.26 -4.92 135.00 134.33 1nyo s PRO 161 Ca 0.00 1.65 -0.16 0.00 0.04 0.00 0.00 61.00 62.53 1nyo s PRO 161 Cb 0.00 -2.87 -0.07 0.00 0.04 0.00 0.00 34.50 31.60 1nyo s PRO 161 CO 0.00 0.05 2.15 -0.35 0.04 0.00 0.00 177.00 178.89 1nyo n PRO 162 N 0.57 2.26 0.00 0.56 -0.04 -1.26 -5.04 135.00 132.06 1nyo n PRO 162 Ca 0.02 -2.12 0.00 0.00 -0.04 0.00 0.00 63.50 61.36 1nyo n PRO 162 Cb 0.47 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 30.93 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46