#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 2.02 0.30 1.61 2.15 -1.26 -5.12 116.67 116.38 1nyo s ASP 2 Ca 0.00 -2.11 0.00 0.00 0.43 0.00 0.00 52.55 50.87 1nyo s ASP 2 Cb 0.00 -0.02 0.00 0.00 -0.30 0.00 0.00 42.92 42.60 1nyo s ASP 2 CO 0.00 -0.26 0.00 0.18 -0.17 0.00 0.00 175.17 174.92 1nyo n LEU 3 N 3.89 0.00 -4.04 -1.34 7.99 -1.26 -4.88 117.00 117.36 1nyo n LEU 3 Ca 0.15 0.03 -0.10 0.00 -0.01 0.00 0.00 56.01 56.07 1nyo n LEU 3 Cb 0.42 -0.10 -0.11 0.00 -0.11 0.00 0.00 43.42 43.52 1nyo n LEU 3 CO 0.11 -0.50 -0.38 0.54 -1.51 0.00 0.00 177.39 175.65 1nyo s VAL 4 N -0.08 0.32 0.00 4.08 0.11 -1.23 -5.08 120.40 118.52 1nyo s VAL 4 Ca 0.00 -1.23 0.00 0.00 -2.93 0.00 0.00 61.98 57.82 1nyo s VAL 4 Cb 0.00 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 1nyo s VAL 4 CO 0.00 -0.59 0.00 0.61 -3.33 0.00 0.00 175.10 171.79 1nyo n GLY 5 N 1.12 -0.23 0.10 6.54 0.00 -1.26 -1.52 105.19 109.93 1nyo n GLY 5 Ca -0.21 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 1nyo n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nyo h PRO 6 N 0.00 -0.10 -0.87 1.61 0.13 -1.41 -3.32 132.00 128.05 1nyo h PRO 6 Ca 0.00 0.01 0.20 0.00 -0.87 0.00 0.00 66.00 65.33 1nyo h PRO 6 Cb 0.00 0.02 -0.16 0.00 0.13 0.00 0.00 31.00 30.99 1nyo h PRO 6 CO 0.00 0.45 -0.10 0.78 -0.23 0.00 0.00 178.00 178.90 1nyo h GLY 7 N -0.85 0.83 -1.78 1.56 0.00 -1.07 1.48 103.07 103.25 1nyo h GLY 7 Ca -0.01 0.21 0.55 0.00 0.00 0.00 0.00 47.33 48.07 1nyo h GLY 7 CO 0.02 -0.36 1.34 0.00 0.00 0.00 0.00 176.54 177.53 1nyo h ALA 9 N 1.09 -0.56 0.37 0.00 0.00 0.19 -2.91 119.26 117.44 1nyo h ALA 9 Ca 0.90 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.79 1nyo h ALA 9 Cb 3.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 21.38 1nyo h ALA 9 CO -0.05 -0.56 -0.18 1.49 0.00 0.00 0.00 179.25 179.96 1nyo h GLU 10 N -0.06 -0.48 -0.43 0.00 4.57 -0.58 -3.00 114.58 114.61 1nyo h GLU 10 Ca -0.00 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1nyo h GLU 10 Cb 0.03 0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.68 1nyo h GLU 10 CO 0.01 -0.31 -0.25 0.98 -1.18 0.00 0.00 179.01 178.26 1nyo n TYR 11 N -5.30 -0.19 -0.25 0.92 9.36 0.60 0.67 117.16 122.97 1nyo n TYR 11 Ca -0.11 0.53 -0.03 0.00 3.32 0.00 0.00 57.90 61.61 1nyo n TYR 11 Cb 0.22 -0.49 0.03 0.00 -0.63 0.00 0.00 39.34 38.47 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 -0.15 0.08 -1.20 2.98 0.00 -1.48 1.88 119.26 121.36 1nyo h ALA 12 Ca 0.07 0.21 0.34 0.00 0.00 0.00 0.00 54.91 55.53 1nyo h ALA 12 Cb 0.17 0.80 -0.08 0.00 0.00 0.00 0.00 17.79 18.69 1nyo h ALA 12 CO -0.40 -0.63 0.82 0.00 0.00 0.00 0.00 179.25 179.04 1nyo h ALA 13 N 1.18 2.79 0.19 0.00 0.00 0.39 1.78 119.26 125.58 1nyo h ALA 13 Ca 0.28 0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.88 1nyo h ALA 13 Cb 0.56 0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.46 1nyo h ALA 13 CO -0.76 -1.21 -1.53 0.00 0.00 0.00 0.00 179.25 175.75 1nyo h ALA 14 N 1.49 0.06 -2.43 0.00 0.00 0.40 -3.41 119.26 115.37 1nyo h ALA 14 Ca 0.64 -1.02 -0.59 0.00 0.00 0.00 0.00 54.91 53.94 1nyo h ALA 14 Cb 2.13 0.36 -0.39 0.00 0.00 0.00 0.00 17.79 19.89 1nyo h ALA 14 CO -0.18 0.84 -0.89 0.09 0.00 0.00 0.00 179.25 179.12 1nyo n ASN 15 N -3.74 0.68 0.08 0.00 3.02 0.28 -4.93 115.26 110.65 1nyo n ASN 15 Ca -0.22 -2.69 -0.09 0.00 -0.03 0.00 0.00 54.58 51.56 1nyo n ASN 15 Cb 1.02 -0.62 0.01 0.00 -0.61 0.00 0.00 39.78 39.59 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 5.16 0.26 -4.55 3.52 0.13 0.21 -3.39 132.00 133.34 1nyo h PRO 16 Ca 0.20 -0.25 -0.23 0.00 -0.87 0.00 0.00 66.00 64.86 1nyo h PRO 16 Cb 0.85 0.06 -0.15 0.00 0.13 0.00 0.00 31.00 31.90 1nyo h PRO 16 CO 0.49 0.94 -0.64 0.95 -0.23 0.00 0.00 178.00 179.52 1nyo s THR 17 N -3.36 0.14 0.00 1.56 -4.23 -1.26 -4.90 115.64 103.59 1nyo s THR 17 Ca -0.04 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1nyo s THR 17 Cb 0.10 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1nyo s THR 17 CO 0.83 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 1nyo n GLY 18 N -0.20 -0.72 0.07 3.99 0.00 -1.26 -4.74 105.19 102.33 1nyo n GLY 18 Ca -0.02 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 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 0.18 -0.03 -3.45 1.61 0.13 -1.96 -3.31 132.00 125.18 1nyo h PRO 19 Ca 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.75 1nyo h PRO 19 Cb 0.00 0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1nyo h PRO 19 CO 0.00 0.66 2.61 0.00 -0.23 0.00 0.00 178.00 181.04 1nyo n ALA 20 N -2.51 4.68 -2.44 -0.56 0.00 -1.26 -2.49 120.51 115.94 1nyo n ALA 20 Ca -0.09 -1.99 -0.14 0.00 0.00 0.00 0.00 53.44 51.22 1nyo n ALA 20 Cb 0.35 -3.00 -0.08 0.00 0.00 0.00 0.00 19.45 16.71 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 3.43 0.62 0.02 0.00 1.04 -1.25 -4.74 113.70 112.82 1nyo s SER 21 Ca 0.39 -1.44 -0.26 0.00 0.48 0.00 0.00 55.95 55.12 1nyo s SER 21 Cb 0.10 0.49 -0.17 0.00 0.10 0.00 0.00 66.02 66.54 1nyo s SER 21 CO -0.03 -1.00 1.36 0.58 0.98 0.00 0.00 173.24 175.14 1nyo h VAL 22 N 2.38 0.81 -0.03 5.02 2.07 -1.87 -0.04 116.25 124.60 1nyo h VAL 22 Ca -0.31 -0.52 -0.18 0.00 0.82 0.00 0.00 66.70 66.52 1nyo h VAL 22 Cb 1.24 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1nyo h VAL 22 CO 0.44 0.11 -0.77 0.06 0.02 0.00 0.00 177.57 177.43 1nyo h GLN 23 N -0.61 0.22 -0.46 1.57 3.07 -1.90 -2.78 115.11 114.23 1nyo h GLN 23 Ca -0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 58.65 58.50 1nyo h GLN 23 Cb 0.44 0.05 -0.02 0.00 0.08 0.00 0.00 27.48 28.02 1nyo h GLN 23 CO 0.06 0.89 0.28 0.78 0.09 0.00 0.00 178.83 180.92 1nyo h GLY 24 N 1.68 0.67 1.78 0.06 0.00 -1.63 -1.20 103.07 104.45 1nyo h GLY 24 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1nyo h GLY 24 CO 0.12 0.27 0.00 1.15 0.00 0.00 0.00 176.54 178.08 1nyo n MET 25 N -4.72 0.19 0.09 4.80 0.00 -0.03 -2.81 117.12 114.64 1nyo n MET 25 Ca 0.02 0.05 -0.04 0.00 0.00 0.00 0.00 57.70 57.72 1nyo n MET 25 Cb 0.06 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 31.71 1nyo n MET 25 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1nyo h SER 26 N 0.00 0.00 0.23 3.17 0.02 -0.93 -3.03 113.55 113.01 1nyo h SER 26 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nyo h SER 26 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1nyo h SER 26 CO 0.00 0.84 0.00 0.00 -1.14 0.00 0.00 176.83 176.53 1nyo n GLN 27 N -3.33 0.69 -4.37 3.45 6.02 -1.07 -3.83 117.38 114.94 1nyo n GLN 27 Ca 0.01 0.01 -0.19 0.00 -0.01 0.00 0.00 57.00 56.82 1nyo n GLN 27 Cb 0.87 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.52 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 -2.25 1.97 0.66 1.08 -0.00 -1.14 -5.05 116.67 111.94 1nyo s ASP 28 Ca 0.36 -1.30 -0.12 0.00 -0.00 0.00 0.00 52.55 51.49 1nyo s ASP 28 Cb 0.20 -0.01 -0.01 0.00 -0.00 0.00 0.00 42.92 43.10 1nyo s ASP 28 CO 0.38 -0.57 1.06 -2.16 -0.00 0.00 0.00 175.17 173.88 1nyo s PRO 29 N -3.89 3.06 0.42 8.23 0.04 -1.26 -2.97 135.00 138.63 1nyo s PRO 29 Ca 0.33 1.01 0.32 0.00 0.04 0.00 0.00 61.00 62.70 1nyo s PRO 29 Cb 0.07 -2.00 1.39 0.00 0.04 0.00 0.00 34.50 34.00 1nyo s PRO 29 CO 0.12 -1.00 1.42 1.55 0.04 0.00 0.00 177.00 179.13 1nyo n VAL 30 N -2.82 -0.20 0.00 -0.36 3.14 -1.26 0.21 118.33 117.04 1nyo n VAL 30 Ca 0.08 1.61 0.00 0.00 -2.96 0.00 0.00 64.34 63.07 1nyo n VAL 30 Cb 0.53 -2.64 0.00 0.00 -1.06 0.00 0.00 33.84 30.67 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 -2.57 0.00 -0.21 1.55 0.00 -1.26 -2.14 120.51 115.88 1nyo n ALA 31 Ca 0.37 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.95 1nyo n ALA 31 Cb 1.49 0.00 0.26 0.00 0.00 0.00 0.00 19.45 21.20 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 0.00 -0.26 -0.08 0.00 0.31 -1.04 0.59 118.33 117.85 1nyo n VAL 32 Ca 0.00 1.30 -0.02 0.00 -0.01 0.00 0.00 64.34 65.61 1nyo n VAL 32 Cb 0.00 -1.99 -0.02 0.00 -0.91 0.00 0.00 33.84 30.92 1nyo n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo h ALA 33 N 1.23 -0.11 -0.75 3.52 0.00 -0.30 0.31 119.26 123.15 1nyo h ALA 33 Ca 0.44 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.40 1nyo h ALA 33 Cb 1.04 1.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.84 1nyo h ALA 33 CO -0.53 -0.19 0.47 0.00 0.00 0.00 0.00 179.25 179.00 1nyo h ALA 34 N -0.73 0.99 -0.99 0.00 0.00 0.68 -0.11 119.26 119.09 1nyo h ALA 34 Ca 0.03 -0.03 0.29 0.00 0.00 0.00 0.00 54.91 55.20 1nyo h ALA 34 Cb 0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1nyo h ALA 34 CO -0.18 0.27 0.89 0.77 0.00 0.00 0.00 179.25 181.01 1nyo h SER 35 N 0.92 0.00 -0.28 0.00 0.02 0.55 1.18 113.55 115.95 1nyo h SER 35 Ca 0.30 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1nyo h SER 35 Cb 0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1nyo h SER 35 CO -0.11 0.00 -0.08 0.78 -1.14 0.00 0.00 176.83 176.28 1nyo h ASN 36 N 0.00 0.54 -3.67 3.07 -0.26 0.13 -3.42 115.58 111.97 1nyo h ASN 36 Ca 0.47 -0.37 -0.52 0.00 -0.56 0.00 0.00 56.30 55.32 1nyo h ASN 36 Cb 2.25 -0.15 0.03 0.00 -1.06 0.00 0.00 38.32 39.40 1nyo h ASN 36 CO -0.00 0.79 0.56 0.21 -1.06 0.00 0.00 177.43 177.93 1nyo s ASN 37 N -6.15 7.06 0.00 5.81 3.84 0.41 -4.37 114.94 121.52 1nyo s ASN 37 Ca -0.13 2.37 0.20 0.00 0.21 0.00 0.00 52.86 55.50 1nyo s ASN 37 Cb 0.08 -2.62 1.18 0.00 -0.55 0.00 0.00 41.25 39.33 1nyo s ASN 37 CO 0.77 -0.35 1.61 -0.81 -2.79 0.00 0.00 177.10 175.54 1nyo n PRO 38 N 1.67 0.75 0.00 0.43 -0.04 -1.26 0.35 135.00 136.90 1nyo n PRO 38 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1nyo n PRO 38 Cb 0.44 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.91 1.36 -0.00 0.54 -0.58 -1.26 -4.66 120.64 115.12 1nyo n GLU 39 Ca 0.15 -0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 1nyo n GLU 39 Cb 0.07 -0.78 -0.01 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 -0.28 0.00 -0.49 -4.62 4.77 -0.89 -2.57 117.00 112.92 1nyo n LEU 40 Ca 0.00 0.00 0.41 0.00 -0.03 0.00 0.00 56.01 56.39 1nyo n LEU 40 Cb 0.02 0.02 0.69 0.00 -2.33 0.00 0.00 43.42 41.82 1nyo n LEU 40 CO 0.00 0.02 1.26 0.71 -1.33 0.00 0.00 177.39 178.05 1nyo h THR 41 N 0.00 0.03 -0.04 -5.08 1.35 -0.22 1.33 112.91 110.28 1nyo h THR 41 Ca -0.02 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 1nyo h THR 41 Cb 0.52 0.01 -0.00 0.00 -1.73 0.00 0.00 68.15 66.95 1nyo h THR 41 CO 0.00 0.00 -0.04 0.00 -0.25 0.00 0.00 175.52 175.23 1nyo h THR 42 N 0.02 1.38 0.44 6.82 1.03 -1.83 -1.28 112.91 119.49 1nyo h THR 42 Ca 0.88 -1.19 -0.02 0.00 -0.01 0.00 0.00 66.41 66.06 1nyo h THR 42 Cb 2.88 2.08 0.00 0.00 -1.07 0.00 0.00 68.15 72.05 1nyo h THR 42 CO -0.41 0.32 -0.21 0.25 -0.01 0.00 0.00 175.52 175.46 1nyo h LEU 43 N -0.35 -0.50 -0.54 0.00 6.46 0.11 -2.95 115.31 117.55 1nyo h LEU 43 Ca 0.01 -0.08 0.11 0.00 -0.12 0.00 0.00 57.88 57.79 1nyo h LEU 43 Cb 0.54 0.13 -0.11 0.00 -0.73 0.00 0.00 40.66 40.49 1nyo h LEU 43 CO 0.01 -0.19 -0.24 0.74 -0.62 0.00 0.00 178.44 178.14 1nyo h THR 44 N -0.81 0.30 -1.13 1.05 2.02 0.13 0.63 112.91 115.10 1nyo h THR 44 Ca -0.06 0.00 0.33 0.00 0.77 0.00 0.00 66.41 67.45 1nyo h THR 44 Cb 0.55 0.30 -0.11 0.00 -1.74 0.00 0.00 68.15 67.14 1nyo h THR 44 CO 0.10 0.00 0.71 0.00 0.37 0.00 0.00 175.52 176.70 1nyo h ALA 45 N 1.24 2.35 -0.16 6.16 0.00 -1.17 0.85 119.26 128.53 1nyo h ALA 45 Ca 0.25 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1nyo h ALA 45 Cb 0.49 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1nyo h ALA 45 CO -0.61 -0.87 0.00 0.00 0.00 0.00 0.00 179.25 177.77 1nyo n ALA 46 N -2.46 -0.30 -0.08 0.00 0.00 0.21 1.00 120.51 118.88 1nyo n ALA 46 Ca 0.30 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.64 1nyo n ALA 46 Cb 1.08 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.45 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 -1.38 -0.64 0.00 -0.00 -0.52 -0.99 115.31 111.78 1nyo h LEU 47 Ca 0.00 0.18 0.11 0.00 -0.00 0.00 0.00 57.88 58.17 1nyo h LEU 47 Cb 0.00 0.56 -0.12 0.00 -0.00 0.00 0.00 40.66 41.10 1nyo h LEU 47 CO 0.00 -0.32 -0.35 0.77 -0.00 0.00 0.00 178.44 178.54 1nyo h SER 48 N -0.33 -1.23 0.00 0.17 4.64 0.55 1.20 113.55 118.56 1nyo h SER 48 Ca 0.05 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1nyo h SER 48 Cb 0.46 0.61 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1nyo h SER 48 CO -0.42 -0.30 0.00 0.61 -0.87 0.00 0.00 176.83 175.85 1nyo n GLY 49 N -1.44 1.26 0.61 -0.77 0.00 0.29 -3.90 105.19 101.24 1nyo n GLY 49 Ca 0.05 0.00 0.46 0.00 0.00 0.00 0.00 46.02 46.53 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 -0.00 -0.08 1.61 6.02 0.28 0.16 117.38 125.36 1nyo n GLN 50 Ca 0.00 0.99 -0.14 0.00 -0.01 0.00 0.00 57.00 57.84 1nyo n GLN 50 Cb 0.00 -2.23 -0.10 0.00 1.02 0.00 0.00 30.24 28.93 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 -7.87 1.08 5.85 -0.29 -3.46 115.31 110.61 1nyo h LEU 51 Ca 0.83 -0.61 -0.53 0.00 0.84 0.00 0.00 57.88 58.41 1nyo h LEU 51 Cb 3.26 0.00 -0.35 0.00 0.37 0.00 0.00 40.66 43.94 1nyo h LEU 51 CO -0.07 1.09 -0.81 0.21 -0.34 0.00 0.00 178.44 178.52 1nyo s ASN 52 N -6.32 2.01 0.00 1.25 3.04 0.42 -4.78 114.94 110.56 1nyo s ASN 52 Ca -0.20 -0.32 0.16 0.00 0.04 0.00 0.00 52.86 52.55 1nyo s ASN 52 Cb 0.01 -0.86 0.97 0.00 -1.54 0.00 0.00 41.25 39.82 1nyo s ASN 52 CO 0.53 -0.03 1.46 -0.81 -3.04 0.00 0.00 177.10 175.20 1nyo n PRO 53 N 4.31 0.75 0.00 0.43 -0.04 -1.20 -1.95 135.00 137.30 1nyo n PRO 53 Ca -0.19 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.36 1nyo n PRO 53 Cb 0.51 -1.34 0.06 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.84 1.47 -4.23 0.54 6.02 -1.26 -4.90 117.38 114.18 1nyo n GLN 54 Ca 0.12 -1.43 -0.23 0.00 -0.01 0.00 0.00 57.00 55.45 1nyo n GLN 54 Cb 0.06 -1.33 -0.17 0.00 1.02 0.00 0.00 30.24 29.82 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 -1.54 0.82 -0.10 5.09 1.01 -0.82 -4.92 120.40 119.95 1nyo s VAL 55 Ca 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1nyo s VAL 55 Cb 0.14 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.76 1nyo s VAL 55 CO 0.25 0.30 0.16 0.54 0.00 0.00 0.00 175.10 176.35 1nyo s ASN 56 N 1.07 0.88 -0.00 3.32 2.20 -1.14 -2.76 114.94 118.50 1nyo s ASN 56 Ca -0.08 0.25 0.00 0.00 -0.94 0.00 0.00 52.86 52.09 1nyo s ASN 56 Cb -0.14 0.25 0.01 0.00 -2.00 0.00 0.00 41.25 39.37 1nyo s ASN 56 CO -0.01 -0.26 0.84 0.18 -2.94 0.00 0.00 177.10 174.91 1nyo n LEU 57 N 5.32 1.31 -0.19 3.54 4.32 0.41 -4.67 117.00 127.05 1nyo n LEU 57 Ca -0.05 -1.34 -0.00 0.00 -0.02 0.00 0.00 56.01 54.60 1nyo n LEU 57 Cb 0.50 -0.01 0.10 0.00 -1.62 0.00 0.00 43.42 42.39 1nyo n LEU 57 CO 0.05 0.33 0.96 0.58 -1.22 0.00 0.00 177.39 178.09 1nyo h VAL 58 N 1.09 0.73 0.08 4.08 2.07 -1.77 0.66 116.25 123.19 1nyo h VAL 58 Ca 0.00 -0.12 -0.21 0.00 0.82 0.00 0.00 66.70 67.20 1nyo h VAL 58 Cb 0.69 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1nyo h VAL 58 CO 0.00 0.06 -1.03 0.44 0.02 0.00 0.00 177.57 177.06 1nyo h ASP 59 N 0.34 0.28 0.00 0.57 3.32 -1.93 -2.90 116.42 116.11 1nyo h ASP 59 Ca 0.30 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1nyo h ASP 59 Cb 0.40 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1nyo h ASP 59 CO -0.33 1.45 0.20 0.74 -1.72 0.00 0.00 179.24 179.58 1nyo h THR 60 N -0.53 0.00 0.02 0.35 2.02 -1.76 -0.20 112.91 112.81 1nyo h THR 60 Ca -0.23 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.66 1nyo h THR 60 Cb 1.55 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 1nyo h THR 60 CO 0.03 0.00 -1.59 0.18 0.37 0.00 0.00 175.52 174.51 1nyo n LEU 61 N -2.43 2.04 -1.86 2.58 4.77 0.23 -4.22 117.00 118.11 1nyo n LEU 61 Ca -0.02 0.36 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 1nyo n LEU 61 Cb 0.24 -0.97 -0.11 0.00 -2.33 0.00 0.00 43.42 40.24 1nyo n LEU 61 CO 0.10 0.43 1.38 -0.46 -1.33 0.00 0.00 177.39 177.52 1nyo n ASN 62 N -4.21 5.06 0.00 -1.43 6.94 -0.10 -4.40 115.26 117.12 1nyo n ASN 62 Ca -0.35 -2.41 0.00 0.00 -0.02 0.00 0.00 54.58 51.79 1nyo n ASN 62 Cb 0.78 -1.28 0.00 0.00 -2.36 0.00 0.00 39.78 36.93 1nyo n ASN 62 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1nyo n SER 63 N 2.20 0.00 -2.40 0.53 7.64 -1.13 -4.96 113.62 115.50 1nyo n SER 63 Ca 0.28 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 60.09 1nyo n SER 63 Cb 0.76 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.94 1nyo n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nyo n GLY 64 N 2.95 3.98 3.47 0.23 0.00 -1.26 -5.03 105.19 109.53 1nyo n GLY 64 Ca 0.00 -2.13 -0.44 0.00 0.00 0.00 0.00 46.02 43.46 1nyo n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 65 N -0.28 0.40 -3.96 1.61 6.02 -1.23 -4.76 117.38 115.18 1nyo n GLN 65 Ca -0.04 0.04 -0.26 0.00 -0.01 0.00 0.00 57.00 56.74 1nyo n GLN 65 Cb 0.16 -2.09 -0.03 0.00 1.02 0.00 0.00 30.24 29.30 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 11.26 0.13 -3.21 1.08 4.02 -0.69 0.82 117.16 130.57 1nyo n TYR 66 Ca 0.54 -2.16 -0.06 0.00 -0.01 0.00 0.00 57.90 56.21 1nyo n TYR 66 Cb 0.17 -0.35 -0.03 0.00 -0.02 0.00 0.00 39.34 39.10 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 -0.75 0.36 -0.72 2.01 0.25 -0.66 115.64 113.60 1nyo s THR 67 Ca 0.15 -0.51 -0.26 0.00 0.31 0.00 0.00 61.69 61.37 1nyo s THR 67 Cb -0.01 -0.24 -0.12 0.00 0.01 0.00 0.00 72.50 72.13 1nyo s THR 67 CO 0.09 -0.22 1.04 0.52 -0.69 0.00 0.00 174.62 175.36 1nyo n VAL 68 N 4.13 2.18 -3.31 3.82 0.31 0.36 -1.46 118.33 124.35 1nyo n VAL 68 Ca 0.13 -0.50 -0.25 0.00 -0.01 0.00 0.00 64.34 63.70 1nyo n VAL 68 Cb 0.53 -1.15 -0.08 0.00 -0.91 0.00 0.00 33.84 32.24 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 -0.10 1.38 -4.05 3.52 3.72 0.30 -0.55 117.46 121.68 1nyo n PHE 69 Ca 0.09 -3.82 -0.35 0.00 -0.05 0.00 0.00 57.45 53.32 1nyo n PHE 69 Cb 0.36 -0.43 -0.10 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 -1.70 3.39 -0.03 4.37 0.00 0.11 -4.62 121.76 123.27 1nyo s ALA 70 Ca 0.37 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 51.28 1nyo s ALA 70 Cb 0.15 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 1nyo s ALA 70 CO -0.07 0.23 1.21 -1.25 0.00 0.00 0.00 175.76 175.89 1nyo s PRO 71 N 0.21 4.36 1.13 0.00 0.04 -1.26 0.75 135.00 140.23 1nyo s PRO 71 Ca 0.04 1.71 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 1nyo s PRO 71 Cb -0.12 -3.53 0.25 0.00 0.04 0.00 0.00 34.50 31.14 1nyo s PRO 71 CO 0.01 -0.42 1.09 0.95 0.04 0.00 0.00 177.00 178.66 1nyo s THR 72 N 2.04 1.77 -0.47 1.26 -4.23 -0.61 -4.61 115.64 110.79 1nyo s THR 72 Ca 0.57 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 61.27 1nyo s THR 72 Cb -0.26 -2.45 0.19 0.00 1.34 0.00 0.00 72.50 71.32 1nyo s THR 72 CO 0.23 0.00 1.59 0.59 -0.54 0.00 0.00 174.62 176.49 1nyo n ASN 73 N -4.58 0.49 0.04 3.99 5.03 -1.06 -0.42 115.26 118.75 1nyo n ASN 73 Ca 0.09 0.67 0.11 0.00 0.87 0.00 0.00 54.58 56.32 1nyo n ASN 73 Cb 0.58 -0.76 -0.08 0.00 -1.02 0.00 0.00 39.78 38.50 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 -1.72 2.73 0.06 5.41 0.00 -1.26 -3.44 120.51 122.29 1nyo n ALA 74 Ca 0.01 -0.39 -0.15 0.00 0.00 0.00 0.00 53.44 52.91 1nyo n ALA 74 Cb 0.12 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 1nyo n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 75 N 2.04 0.32 0.00 0.00 0.00 -0.97 -3.04 119.26 117.61 1nyo h ALA 75 Ca 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 1nyo h ALA 75 Cb 0.98 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1nyo h ALA 75 CO 0.00 0.80 -0.18 0.74 0.00 0.00 0.00 179.25 180.61 1nyo h PHE 76 N 0.26 0.00 0.00 0.00 0.04 -1.58 -3.02 116.94 112.64 1nyo h PHE 76 Ca -0.09 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 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 0.07 0.18 -0.02 0.77 -0.60 0.00 0.00 178.31 178.71 1nyo h SER 77 N 0.00 0.00 0.91 2.17 0.02 -1.57 -3.27 113.55 111.82 1nyo h SER 77 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1nyo h SER 77 Cb 1.05 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.60 1nyo h SER 77 CO 0.02 0.02 -0.44 0.11 -1.14 0.00 0.00 176.83 175.40 1nyo h LYS 78 N 0.00 -1.18 -6.83 3.45 1.57 -1.42 -3.44 116.57 108.73 1nyo h LYS 78 Ca -0.00 0.08 -0.56 0.00 -1.87 0.00 0.00 60.65 58.30 1nyo h LYS 78 Cb 0.79 0.27 0.18 0.00 0.08 0.00 0.00 32.23 33.55 1nyo h LYS 78 CO 0.00 -0.79 -0.07 1.28 -0.57 0.00 0.00 179.45 179.31 1nyo n LEU 79 N -5.39 2.60 -4.78 2.94 4.77 -1.23 -4.93 117.00 110.97 1nyo n LEU 79 Ca -0.15 0.66 -0.37 0.00 -0.03 0.00 0.00 56.01 56.12 1nyo n LEU 79 Cb 0.48 -1.34 -0.04 0.00 -2.33 0.00 0.00 43.42 40.20 1nyo n LEU 79 CO 0.37 -2.39 0.75 -2.16 -1.33 0.00 0.00 177.39 172.62 1nyo s PRO 80 N -3.03 4.29 0.25 3.23 0.04 -1.26 -4.84 135.00 133.67 1nyo s PRO 80 Ca 0.71 1.58 -0.13 0.00 0.04 0.00 0.00 61.00 63.20 1nyo s PRO 80 Cb -0.36 -2.71 0.34 0.00 0.04 0.00 0.00 34.50 31.82 1nyo s PRO 80 CO 0.52 -0.05 1.56 0.00 0.04 0.00 0.00 177.00 179.07 1nyo h ALA 81 N 2.84 0.40 -0.95 8.56 0.00 -1.92 0.88 119.26 129.07 1nyo h ALA 81 Ca -0.48 0.33 0.19 0.00 0.00 0.00 0.00 54.91 54.95 1nyo h ALA 81 Cb 1.21 0.88 -0.18 0.00 0.00 0.00 0.00 17.79 19.70 1nyo h ALA 81 CO 0.63 -0.50 -0.24 1.03 0.00 0.00 0.00 179.25 180.17 1nyo h SER 82 N -0.00 -0.89 -0.10 0.00 0.87 -1.97 1.76 113.55 113.21 1nyo h SER 82 Ca 0.41 0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 61.25 1nyo h SER 82 Cb 0.66 0.59 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1nyo h SER 82 CO -0.99 -0.31 0.06 0.74 -0.53 0.00 0.00 176.83 175.79 1nyo h THR 83 N -0.00 1.05 0.68 2.23 2.02 0.40 -0.04 112.91 119.25 1nyo h THR 83 Ca 0.46 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.47 1nyo h THR 83 Cb 0.69 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1nyo h THR 83 CO -0.98 0.05 -0.32 0.40 0.37 0.00 0.00 175.52 175.03 1nyo h ILE 84 N 0.10 0.31 -0.37 3.11 1.08 0.91 0.13 117.51 122.80 1nyo h ILE 84 Ca 0.04 -0.08 0.11 0.00 -0.39 0.00 0.00 64.86 64.54 1nyo h ILE 84 Cb 0.02 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 1nyo h ILE 84 CO -0.01 0.01 0.53 -0.78 -0.69 0.00 0.00 178.15 177.21 1nyo h ASP 85 N -0.96 0.00 0.16 1.72 1.82 0.24 0.46 116.42 119.86 1nyo h ASP 85 Ca -0.09 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.32 1nyo h ASP 85 Cb 0.71 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.75 1nyo h ASP 85 CO 0.15 0.00 -1.00 -0.08 -1.61 0.00 0.00 179.24 176.70 1nyo h GLU 86 N 0.00 0.34 0.00 0.28 4.57 0.18 -3.19 114.58 116.76 1nyo h GLU 86 Ca 0.17 -0.59 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1nyo h GLU 86 Cb 1.23 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 30.04 1nyo h GLU 86 CO -0.00 1.28 0.18 -0.07 -1.18 0.00 0.00 179.01 179.21 1nyo h LEU 87 N -0.26 0.00 -1.72 1.64 3.38 0.26 1.57 115.31 120.17 1nyo h LEU 87 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1nyo h LEU 87 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1nyo h LEU 87 CO 0.17 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.99 1nyo n LYS 88 N -2.63 2.18 -0.13 1.13 5.02 -0.90 -3.64 118.16 119.19 1nyo n LYS 88 Ca -0.02 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 1nyo n LYS 88 Cb 0.22 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.72 0.00 -4.47 -0.18 5.66 0.52 -4.82 114.28 111.71 1nyo n THR 89 Ca 0.15 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.89 1nyo n THR 89 Cb 0.42 0.64 -0.10 0.00 -1.55 0.00 0.00 70.33 69.75 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 -0.20 3.91 0.00 1.09 0.01 -0.41 -5.04 114.94 114.30 1nyo s ASN 90 Ca 0.00 -1.14 0.02 0.00 -0.71 0.00 0.00 52.86 51.02 1nyo s ASN 90 Cb 0.00 -0.42 0.03 0.00 0.41 0.00 0.00 41.25 41.28 1nyo s ASN 90 CO 0.00 -0.25 0.75 -1.54 -1.51 0.00 0.00 177.10 174.55 1nyo n SER 91 N -0.87 -0.09 0.00 -1.22 3.41 -1.26 -4.80 113.62 108.79 1nyo n SER 91 Ca -0.05 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 1nyo n SER 91 Cb 0.63 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.04 0.00 0.12 4.04 2.88 -1.26 -4.62 113.62 114.82 1nyo n SER 92 Ca -0.04 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1nyo n SER 92 Cb 0.63 0.06 0.07 0.00 -0.75 0.00 0.00 64.21 64.21 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 0.02 2.46 5.85 -2.00 -2.70 115.31 118.94 1nyo h LEU 93 Ca 0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1nyo h LEU 93 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1nyo h LEU 93 CO 0.00 0.65 -0.56 0.25 -0.34 0.00 0.00 178.44 178.44 1nyo h LEU 94 N 0.00 0.06 -0.41 2.25 5.85 -1.89 -3.33 115.31 117.84 1nyo h LEU 94 Ca -0.01 -0.83 0.09 0.00 0.84 0.00 0.00 57.88 57.97 1nyo h LEU 94 Cb 1.35 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.28 1nyo h LEU 94 CO 0.08 1.23 -0.21 0.74 -0.34 0.00 0.00 178.44 179.95 1nyo h THR 95 N -0.91 0.40 -0.95 1.05 2.02 -1.82 0.16 112.91 112.86 1nyo h THR 95 Ca -0.14 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.32 1nyo h THR 95 Cb 1.19 0.40 -0.14 0.00 -1.74 0.00 0.00 68.15 67.86 1nyo h THR 95 CO -0.06 0.00 0.43 0.28 0.37 0.00 0.00 175.52 176.54 1nyo h SER 96 N -0.13 0.30 0.53 4.18 0.02 -1.63 0.58 113.55 117.40 1nyo h SER 96 Ca 0.20 0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 61.31 1nyo h SER 96 Cb 0.44 0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.17 1nyo h SER 96 CO -0.49 -0.13 -0.25 0.40 -1.14 0.00 0.00 176.83 175.21 1nyo h ILE 97 N 0.29 0.36 -0.17 3.27 2.04 -0.84 0.10 117.51 122.56 1nyo h ILE 97 Ca 0.65 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 66.19 1nyo h ILE 97 Cb 1.41 0.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.91 1nyo h ILE 97 CO -0.62 0.05 -0.47 -0.07 0.00 0.00 0.00 178.15 177.04 1nyo h LEU 98 N -0.97 -1.49 -0.65 1.44 3.38 0.37 0.18 115.31 117.58 1nyo h LEU 98 Ca -0.07 0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.21 1nyo h LEU 98 Cb 0.62 0.60 -0.09 0.00 0.09 0.00 0.00 40.66 41.89 1nyo h LEU 98 CO 0.12 -0.44 0.19 0.71 0.09 0.00 0.00 178.44 179.11 1nyo h THR 99 N -0.50 0.66 0.00 0.22 1.35 0.01 0.74 112.91 115.39 1nyo h THR 99 Ca 0.07 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1nyo h THR 99 Cb 0.64 0.30 0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1nyo h THR 99 CO -0.44 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 174.89 1nyo n TYR 100 N -5.07 0.45 -0.52 4.73 9.36 0.36 -1.11 117.16 125.36 1nyo n TYR 100 Ca 0.10 0.21 -0.01 0.00 3.32 0.00 0.00 57.90 61.52 1nyo n TYR 100 Cb 0.34 -0.83 0.26 0.00 -0.63 0.00 0.00 39.34 38.48 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 -1.94 1.81 -3.65 2.98 8.25 0.26 -4.80 115.22 118.13 1nyo n HIS 101 Ca 0.01 -0.82 -0.07 0.00 -0.26 0.00 0.00 57.72 56.58 1nyo n HIS 101 Cb 0.11 -0.52 -0.07 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.40 -0.10 0.27 1.59 0.11 -0.27 0.11 120.40 119.72 1nyo s VAL 102 Ca 0.42 0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.55 1nyo s VAL 102 Cb 0.33 -0.97 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 1nyo s VAL 102 CO 0.11 0.00 0.28 -0.69 -3.33 0.00 0.00 175.10 171.48 1nyo s VAL 103 N 1.75 4.43 -0.36 2.04 1.01 -0.54 0.25 120.40 128.98 1nyo s VAL 103 Ca -0.10 -1.26 0.03 0.00 0.00 0.00 0.00 61.98 60.66 1nyo s VAL 103 Cb -0.06 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 32.95 1nyo s VAL 103 CO -0.19 -0.29 0.08 0.00 0.00 0.00 0.00 175.10 174.70 1nyo s ALA 104 N -2.13 2.95 0.00 5.51 0.00 -1.25 -0.58 121.76 126.26 1nyo s ALA 104 Ca 0.36 -2.56 0.00 0.00 0.00 0.00 0.00 51.96 49.76 1nyo s ALA 104 Cb -0.08 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1nyo s ALA 104 CO 0.27 -1.72 0.00 0.41 0.00 0.00 0.00 175.76 174.72 1nyo n GLY 105 N 4.28 0.82 0.02 0.00 0.00 0.24 -4.94 105.19 105.61 1nyo n GLY 105 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1nyo n GLY 105 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1nyo n GLN 106 N 0.00 0.00 -3.62 1.61 7.27 -1.25 -4.74 117.38 116.65 1nyo n GLN 106 Ca 0.00 0.02 -0.04 0.00 0.07 0.00 0.00 57.00 57.05 1nyo n GLN 106 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 1nyo n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1nyo s THR 107 N -0.88 -0.28 1.05 1.69 2.01 -1.26 -5.07 115.64 112.90 1nyo s THR 107 Ca 0.00 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.82 1nyo s THR 107 Cb 0.00 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.54 1nyo s THR 107 CO 0.00 0.00 -0.11 -1.54 -0.69 0.00 0.00 174.62 172.28 1nyo n SER 108 N 4.51 -2.65 -2.20 3.53 3.41 -1.26 -4.41 113.62 114.55 1nyo n SER 108 Ca -0.17 0.05 -0.10 0.00 -0.26 0.00 0.00 58.87 58.39 1nyo n SER 108 Cb 0.56 -0.97 -0.12 0.00 -0.26 0.00 0.00 64.21 63.42 1nyo n SER 108 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1nyo n PRO 109 N -1.10 1.58 0.00 4.33 -0.04 -1.26 -2.54 135.00 135.98 1nyo n PRO 109 Ca 0.02 -0.82 0.00 0.00 -0.04 0.00 0.00 63.50 62.66 1nyo n PRO 109 Cb 0.61 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 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 2.72 2.54 -0.07 0.55 0.00 -1.26 -4.87 120.51 120.12 1nyo n ALA 110 Ca 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.71 1nyo n ALA 110 Cb 0.65 0.11 -0.15 0.00 0.00 0.00 0.00 19.45 20.06 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 -2.20 0.17 0.20 0.00 4.13 -1.16 -4.12 115.26 112.29 1nyo n ASN 111 Ca 0.00 0.08 0.16 0.00 1.68 0.00 0.00 54.58 56.50 1nyo n ASN 111 Cb 0.11 0.89 0.65 0.00 -1.54 0.00 0.00 39.78 39.89 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 0.12 -3.87 2.41 3.04 -1.70 -3.41 116.25 112.84 1nyo h VAL 112 Ca -0.44 0.00 -0.47 0.00 -1.01 0.00 0.00 66.70 64.77 1nyo h VAL 112 Cb 2.07 0.51 0.17 0.00 -2.01 0.00 0.00 31.29 32.03 1nyo h VAL 112 CO 0.04 0.00 0.18 0.54 -1.01 0.00 0.00 177.57 177.31 1nyo s VAL 113 N -4.29 2.34 0.00 1.51 0.11 -1.26 -4.42 120.40 114.39 1nyo s VAL 113 Ca -0.03 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 1nyo s VAL 113 Cb 0.10 -2.41 0.00 0.00 -1.53 0.00 0.00 36.38 32.54 1nyo s VAL 113 CO 0.35 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.58 1nyo n GLY 114 N -0.42 1.55 2.94 6.54 0.00 0.19 -4.76 105.19 111.24 1nyo n GLY 114 Ca 0.06 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.18 0.11 2.61 2.01 -1.26 0.56 115.64 119.49 1nyo s THR 115 Ca 0.00 0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.34 1nyo s THR 115 Cb 0.00 -0.33 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 1nyo s THR 115 CO 0.00 0.10 -0.23 -0.60 -0.69 0.00 0.00 174.62 173.20 1nyo s ARG 116 N 1.76 1.25 -0.33 4.92 6.06 -0.53 -4.92 118.95 127.17 1nyo s ARG 116 Ca -0.04 -1.23 -0.17 0.00 -2.50 0.00 0.00 55.73 51.79 1nyo s ARG 116 Cb -0.12 -1.61 -0.01 0.00 0.06 0.00 0.00 34.95 33.27 1nyo s ARG 116 CO -0.07 0.38 0.48 -1.14 -2.50 0.00 0.00 175.30 172.45 1nyo s GLN 117 N -1.94 3.72 0.54 5.12 0.74 -1.26 0.56 119.66 127.14 1nyo s GLN 117 Ca 0.10 -0.10 -0.17 0.00 0.05 0.00 0.00 55.36 55.24 1nyo s GLN 117 Cb -0.10 -3.77 -0.06 0.00 1.10 0.00 0.00 33.01 30.18 1nyo s GLN 117 CO 0.05 -0.55 1.03 0.95 -0.55 0.00 0.00 175.29 176.21 1nyo s THR 118 N 2.31 4.04 0.61 -0.34 -4.23 -0.12 -3.84 115.64 114.07 1nyo s THR 118 Ca 0.18 1.05 0.34 0.00 -1.18 0.00 0.00 61.69 62.08 1nyo s THR 118 Cb -0.16 -3.50 0.38 0.00 1.34 0.00 0.00 72.50 70.56 1nyo s THR 118 CO 0.12 -0.49 2.29 0.25 -0.54 0.00 0.00 174.62 176.25 1nyo h LEU 119 N 0.89 0.00 -1.42 4.79 6.46 -0.34 -0.09 115.31 125.60 1nyo h LEU 119 Ca -0.47 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.27 1nyo h LEU 119 Cb 1.21 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.12 1nyo h LEU 119 CO 0.59 0.00 0.20 -0.61 -0.62 0.00 0.00 178.44 178.01 1nyo h GLN 120 N 0.00 0.60 0.00 1.25 5.75 -1.70 -3.46 115.11 117.54 1nyo h GLN 120 Ca -0.00 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1nyo h GLN 120 Cb 0.01 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.44 1nyo h GLN 120 CO 0.00 0.47 0.00 0.41 -2.65 0.00 0.00 178.83 177.06 1nyo n GLY 121 N -1.25 1.50 4.00 2.39 0.00 -0.05 -4.97 105.19 106.81 1nyo n GLY 121 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1nyo n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nyo s ALA 122 N -2.00 4.02 0.10 4.61 0.00 -1.26 -4.86 121.76 122.38 1nyo s ALA 122 Ca 0.00 -1.70 0.02 0.00 0.00 0.00 0.00 51.96 50.27 1nyo s ALA 122 Cb 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1nyo s ALA 122 CO 0.00 -1.06 0.22 -1.54 0.00 0.00 0.00 175.76 173.38 1nyo s SER 123 N -4.61 6.20 -0.31 0.00 1.04 -1.26 -0.95 113.70 113.81 1nyo s SER 123 Ca 0.62 0.17 0.00 0.00 0.48 0.00 0.00 55.95 57.23 1nyo s SER 123 Cb -0.07 -1.85 0.10 0.00 0.10 0.00 0.00 66.02 64.29 1nyo s SER 123 CO 0.41 0.12 0.07 0.54 0.98 0.00 0.00 173.24 175.36 1nyo s VAL 124 N -1.60 1.25 -0.55 5.02 0.11 0.19 -4.76 120.40 120.05 1nyo s VAL 124 Ca 0.34 -1.58 -0.26 0.00 -2.93 0.00 0.00 61.98 57.55 1nyo s VAL 124 Cb -0.12 -1.90 -0.04 0.00 -1.53 0.00 0.00 36.38 32.80 1nyo s VAL 124 CO 0.27 -0.60 2.04 -0.89 -3.33 0.00 0.00 175.10 172.59 1nyo s THR 125 N 1.44 3.25 0.27 5.04 2.01 -1.26 -1.45 115.64 124.93 1nyo s THR 125 Ca 0.08 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.21 1nyo s THR 125 Cb -0.18 -3.62 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 1nyo s THR 125 CO -0.19 -0.59 0.50 -0.69 -0.69 0.00 0.00 174.62 172.96 1nyo s VAL 126 N 9.95 5.10 0.32 3.82 1.01 0.19 -1.64 120.40 139.15 1nyo s VAL 126 Ca 0.78 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.52 1nyo s VAL 126 Cb -0.15 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1nyo s VAL 126 CO 0.23 -0.31 0.55 0.35 0.00 0.00 0.00 175.10 175.93 1nyo n THR 127 N -0.97 0.00 0.00 3.92 -2.24 0.24 0.54 114.28 115.76 1nyo n THR 127 Ca -0.03 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 1nyo n THR 127 Cb 0.54 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 1nyo n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nyo n GLY 128 N -0.49 4.22 0.00 3.38 0.00 -1.25 -1.42 105.19 109.64 1nyo n GLY 128 Ca -0.03 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.83 0.00 -3.42 1.61 10.64 0.15 -4.89 117.38 119.64 1nyo n GLN 129 Ca 0.00 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.84 1nyo n GLN 129 Cb 0.00 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.41 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 -0.05 -0.18 3.11 2.61 0.00 -1.26 -3.57 105.19 105.85 1nyo n GLY 130 Ca 0.00 1.14 -0.04 0.00 0.00 0.00 0.00 46.02 47.12 1nyo n GLY 130 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nyo n ASN 131 N -0.39 -7.49 0.00 1.61 4.13 -1.26 -5.03 115.26 106.83 1nyo n ASN 131 Ca -0.07 -0.24 0.00 0.00 1.68 0.00 0.00 54.58 55.95 1nyo n ASN 131 Cb 0.65 -5.29 0.00 0.00 -1.54 0.00 0.00 39.78 33.60 1nyo n ASN 131 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1nyo n SER 132 N -2.17 0.00 -3.67 6.41 2.88 -1.23 -5.13 113.62 110.71 1nyo n SER 132 Ca -0.02 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.43 1nyo n SER 132 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 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 -0.50 0.01 2.46 1.43 -1.26 0.32 118.68 121.15 1nyo s LEU 133 Ca 0.00 1.02 0.05 0.00 -1.03 0.00 0.00 54.13 54.17 1nyo s LEU 133 Cb 0.00 1.47 -0.02 0.00 0.03 0.00 0.00 46.19 47.67 1nyo s LEU 133 CO 0.00 -0.22 -0.14 -0.54 0.23 0.00 0.00 176.35 175.68 1nyo s LYS 134 N 2.15 1.04 -0.05 1.70 1.02 -0.50 -0.19 119.74 124.91 1nyo s LYS 134 Ca -0.05 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.31 1nyo s LYS 134 Cb -0.10 -1.03 0.02 0.00 -0.52 0.00 0.00 37.83 36.20 1nyo s LYS 134 CO -0.14 0.27 -0.02 0.08 -0.92 0.00 0.00 175.35 174.62 1nyo s VAL 135 N -0.59 0.43 -1.51 3.17 1.01 -0.55 0.79 120.40 123.15 1nyo s VAL 135 Ca 0.04 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1nyo s VAL 135 Cb -0.07 -0.50 0.14 0.00 0.00 0.00 0.00 36.38 35.95 1nyo s VAL 135 CO 0.00 0.22 0.62 0.61 0.00 0.00 0.00 175.10 176.55 1nyo n GLY 136 N 4.39 -0.45 2.12 4.51 0.00 -0.65 0.23 105.19 115.34 1nyo n GLY 136 Ca -0.20 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.43 0.00 -3.28 1.61 5.15 -1.26 -4.81 115.26 110.24 1nyo n ASN 137 Ca 0.06 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.73 1nyo n ASN 137 Cb 0.49 0.00 0.30 0.00 -0.53 0.00 0.00 39.78 40.04 1nyo n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nyo s ALA 138 N -1.28 -0.87 -0.16 5.20 0.00 0.64 -5.01 121.76 120.28 1nyo s ALA 138 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1nyo s ALA 138 Cb 0.00 -2.91 0.03 0.00 0.00 0.00 0.00 23.12 20.24 1nyo s ALA 138 CO 0.00 -4.77 -0.11 -0.51 0.00 0.00 0.00 175.76 170.36 1nyo s ASP 139 N -3.16 2.87 -0.29 0.00 1.11 -1.26 -1.49 116.67 114.45 1nyo s ASP 139 Ca 0.68 -0.61 -0.29 0.00 0.18 0.00 0.00 52.55 52.51 1nyo s ASP 139 Cb -0.12 -1.14 -0.07 0.00 1.07 0.00 0.00 42.92 42.67 1nyo s ASP 139 CO 0.57 -0.10 2.25 0.52 1.18 0.00 0.00 175.17 179.59 1nyo n VAL 140 N 4.77 0.25 -0.05 -1.27 0.31 0.74 -2.90 118.33 120.18 1nyo n VAL 140 Ca -0.15 -0.46 -0.13 0.00 -0.01 0.00 0.00 64.34 63.59 1nyo n VAL 140 Cb 0.49 -2.40 -0.11 0.00 -0.91 0.00 0.00 33.84 30.90 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 7.23 1.55 -1.78 2.52 2.07 0.49 -3.37 116.25 124.95 1nyo h VAL 141 Ca -0.36 -1.96 -0.17 0.00 0.82 0.00 0.00 66.70 65.03 1nyo h VAL 141 Cb 1.26 2.84 -0.29 0.00 -1.52 0.00 0.00 31.29 33.58 1nyo h VAL 141 CO 1.00 0.49 -0.50 0.00 0.02 0.00 0.00 177.57 178.58 1nyo s GLY 143 N 2.55 1.96 0.00 0.00 0.00 -0.58 -1.46 107.32 109.80 1nyo s GLY 143 Ca 0.11 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.95 1nyo s GLY 143 CO -0.23 -1.86 0.00 0.61 0.00 0.00 0.00 173.10 171.62 1nyo n GLY 144 N -0.94 0.62 2.85 0.20 0.00 -0.77 -3.56 105.19 103.58 1nyo n GLY 144 Ca -0.05 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.64 4.60 -1.71 1.61 0.31 -1.05 -4.87 118.33 114.58 1nyo n VAL 145 Ca 0.00 -4.65 -0.43 0.00 -0.01 0.00 0.00 64.34 59.25 1nyo n VAL 145 Cb 0.00 -2.28 -0.03 0.00 -0.91 0.00 0.00 33.84 30.62 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 3.23 3.70 0.00 4.52 7.64 -1.26 -2.79 113.62 128.66 1nyo n SER 146 Ca 0.40 1.08 0.00 0.00 1.01 0.00 0.00 58.87 61.36 1nyo n SER 146 Cb 0.35 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 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 3.54 0.00 -0.06 0.44 -2.24 0.23 -4.47 114.28 111.72 1nyo n THR 147 Ca 0.15 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.83 1nyo n THR 147 Cb 0.33 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.51 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 1.87 -2.41 6.98 0.00 -1.16 -4.11 120.51 118.69 1nyo n ALA 148 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 53.44 52.90 1nyo n ALA 148 Cb 0.00 0.25 0.01 0.00 0.00 0.00 0.00 19.45 19.72 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 -3.09 -0.02 -3.54 0.00 6.94 -1.26 -5.05 115.26 109.24 1nyo n ASN 149 Ca -0.23 -2.04 -0.13 0.00 -0.02 0.00 0.00 54.58 52.16 1nyo n ASN 149 Cb 0.71 0.05 -0.05 0.00 -2.36 0.00 0.00 39.78 38.13 1nyo n ASN 149 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nyo s ALA 150 N -0.58 -1.85 0.56 -2.53 0.00 -1.26 -1.70 121.76 114.40 1nyo s ALA 150 Ca 0.17 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.54 1nyo s ALA 150 Cb 0.25 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 23.11 1nyo s ALA 150 CO -0.08 -0.37 0.79 0.99 0.00 0.00 0.00 175.76 177.08 1nyo s THR 151 N -1.37 2.63 -0.04 0.00 2.01 0.17 0.74 115.64 119.77 1nyo s THR 151 Ca -0.05 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.30 1nyo s THR 151 Cb -0.00 -2.98 0.03 0.00 0.01 0.00 0.00 72.50 69.55 1nyo s THR 151 CO 0.04 0.00 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.27 1nyo s VAL 152 N -2.79 0.26 -0.38 3.82 1.01 -1.12 0.13 120.40 121.33 1nyo s VAL 152 Ca 0.58 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1nyo s VAL 152 Cb -0.10 -0.37 0.13 0.00 0.00 0.00 0.00 36.38 36.05 1nyo s VAL 152 CO 0.39 0.18 0.21 -0.31 0.00 0.00 0.00 175.10 175.58 1nyo s TYR 153 N 1.28 1.27 0.51 5.22 2.02 0.29 -1.86 117.35 126.08 1nyo s TYR 153 Ca -0.06 -1.93 -0.23 0.00 -0.37 0.00 0.00 57.07 54.48 1nyo s TYR 153 Cb -0.13 -1.35 -0.06 0.00 -0.40 0.00 0.00 41.96 40.01 1nyo s TYR 153 CO -0.02 -0.81 1.30 -1.64 -1.57 0.00 0.00 175.55 172.81 1nyo s MET 154 N 0.84 3.40 0.35 -0.62 -1.94 -0.53 0.05 119.30 120.85 1nyo s MET 154 Ca 0.17 2.10 0.06 0.00 -1.71 0.00 0.00 55.69 56.31 1nyo s MET 154 Cb -0.23 -2.35 -0.02 0.00 2.01 0.00 0.00 34.83 34.24 1nyo s MET 154 CO -0.02 -0.94 0.21 0.44 -0.01 0.00 0.00 175.02 174.70 1nyo n ILE 155 N -0.76 0.00 -1.80 2.53 -0.00 0.23 0.11 119.36 119.67 1nyo n ILE 155 Ca 0.09 -2.31 -0.17 0.00 -0.00 0.00 0.00 62.75 60.36 1nyo n ILE 155 Cb 0.46 1.00 0.08 0.00 -0.00 0.00 0.00 39.64 41.18 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 -1.65 4.27 -3.55 7.28 3.85 -1.14 -1.58 116.55 124.03 1nyo n ASP 156 Ca 0.01 -3.79 -0.14 0.00 -0.71 0.00 0.00 54.79 50.16 1nyo n ASP 156 Cb 0.58 -0.48 -0.05 0.00 -1.35 0.00 0.00 41.12 39.82 1nyo n ASP 156 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1nyo s SER 157 N -3.23 -0.51 0.00 -1.12 0.01 -1.26 -4.53 113.70 103.06 1nyo s SER 157 Ca 0.49 0.55 0.00 0.00 1.31 0.00 0.00 55.95 58.30 1nyo s SER 157 Cb 0.41 0.42 0.00 0.00 0.21 0.00 0.00 66.02 67.06 1nyo s SER 157 CO 0.01 -0.47 0.63 0.52 0.41 0.00 0.00 173.24 174.34 1nyo n VAL 158 N 0.80 0.00 0.00 3.43 0.31 -1.25 -4.27 118.33 117.35 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 0.58 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 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 -0.42 0.00 0.00 7.52 4.77 -1.26 -4.81 117.00 122.79 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 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1nyo n LEU 159 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.39 176.29 1nyo n MET 160 N 0.00 0.00 -2.46 3.23 2.81 -1.26 -4.94 117.12 114.50 1nyo n MET 160 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 1nyo n MET 160 Cb 0.00 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.48 1nyo n MET 160 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1nyo s PRO 161 N -5.47 4.43 0.37 0.03 0.04 -1.26 -5.01 135.00 128.13 1nyo s PRO 161 Ca 0.00 1.72 -0.25 0.00 0.04 0.00 0.00 61.00 62.50 1nyo s PRO 161 Cb 0.00 -3.40 -0.09 0.00 0.04 0.00 0.00 34.50 31.05 1nyo s PRO 161 CO 0.00 -0.27 1.06 -1.25 0.04 0.00 0.00 177.00 176.58 1nyo s PRO 162 N 1.28 4.27 0.00 0.56 0.04 -1.26 -5.04 135.00 134.85 1nyo s PRO 162 Ca 0.58 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1nyo s PRO 162 Cb -0.28 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1nyo s PRO 162 CO 0.28 -0.06 0.00 0.00 0.04 0.00 0.00 177.00 177.26