#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 -0.16 0.30 1.61 2.15 -1.26 -5.12 116.67 114.20 1nyo s ASP 2 Ca 0.00 0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.18 1nyo s ASP 2 Cb 0.00 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.99 1nyo s ASP 2 CO 0.00 -0.24 0.00 0.18 -0.17 0.00 0.00 175.17 174.94 1nyo n LEU 3 N 2.18 0.00 -4.21 -1.34 4.77 -1.26 -4.94 117.00 112.20 1nyo n LEU 3 Ca -0.17 0.06 -0.15 0.00 -0.03 0.00 0.00 56.01 55.71 1nyo n LEU 3 Cb 0.57 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 1nyo n LEU 3 CO 0.20 -0.55 -0.10 0.54 -1.33 0.00 0.00 177.39 176.15 1nyo s VAL 4 N -0.16 0.00 0.00 4.08 0.11 -1.25 -5.00 120.40 118.17 1nyo s VAL 4 Ca 0.00 -1.90 0.00 0.00 -2.93 0.00 0.00 61.98 57.15 1nyo s VAL 4 Cb 0.00 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 32.35 1nyo s VAL 4 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1nyo n GLY 5 N -0.47 -2.12 0.16 6.54 0.00 -1.26 -4.11 105.19 103.93 1nyo n GLY 5 Ca 0.04 -1.38 -0.05 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.31 -0.95 1.61 0.13 -1.32 -3.33 132.00 127.83 1nyo h PRO 6 Ca 0.00 0.02 0.26 0.00 -0.87 0.00 0.00 66.00 65.41 1nyo h PRO 6 Cb 0.00 0.07 -0.17 0.00 0.13 0.00 0.00 31.00 31.03 1nyo h PRO 6 CO 0.00 -0.21 0.06 0.78 -0.23 0.00 0.00 178.00 178.40 1nyo h GLY 7 N -1.04 1.25 -1.89 1.56 0.00 -1.71 1.58 103.07 102.81 1nyo h GLY 7 Ca -0.03 0.12 0.56 0.00 0.00 0.00 0.00 47.33 47.98 1nyo h GLY 7 CO 0.05 -0.49 1.34 0.00 0.00 0.00 0.00 176.54 177.45 1nyo n ALA 9 N -2.86 -0.08 0.14 0.00 0.00 0.54 -2.68 120.51 115.57 1nyo n ALA 9 Ca 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.73 1nyo n ALA 9 Cb 1.95 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 21.33 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 -0.67 -0.54 0.00 4.57 -0.94 -2.57 114.58 114.44 1nyo h GLU 10 Ca 0.00 0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.28 1nyo h GLU 10 Cb 0.00 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 28.67 1nyo h GLU 10 CO 0.00 -0.44 -0.36 -0.92 -1.18 0.00 0.00 179.01 176.11 1nyo h TYR 11 N -0.69 -1.14 -0.98 0.92 3.20 0.24 0.24 116.97 118.77 1nyo h TYR 11 Ca 0.01 0.07 0.18 0.00 3.14 0.00 0.00 58.73 62.13 1nyo h TYR 11 Cb 0.69 0.57 -0.17 0.00 1.54 0.00 0.00 36.73 39.35 1nyo h TYR 11 CO -0.34 -0.24 -0.30 0.00 -1.64 0.00 0.00 178.16 175.64 1nyo n ALA 12 N -3.11 0.08 -0.31 1.82 0.00 -1.09 0.20 120.51 118.10 1nyo n ALA 12 Ca 0.01 1.03 0.11 0.00 0.00 0.00 0.00 53.44 54.59 1nyo n ALA 12 Cb 0.17 -0.56 0.24 0.00 0.00 0.00 0.00 19.45 19.30 1nyo n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 13 N 1.70 1.04 0.01 0.00 0.00 -0.13 0.93 119.26 122.82 1nyo h ALA 13 Ca 0.42 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.62 1nyo h ALA 13 Cb 0.66 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1nyo h ALA 13 CO -0.99 -0.50 -0.01 0.00 0.00 0.00 0.00 179.25 177.75 1nyo h ALA 14 N 1.87 -0.02 -3.07 0.00 0.00 0.26 -3.37 119.26 114.92 1nyo h ALA 14 Ca 0.53 -0.28 -0.65 0.00 0.00 0.00 0.00 54.91 54.50 1nyo h ALA 14 Cb 1.03 0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.43 1nyo h ALA 14 CO -0.81 -0.22 -0.45 -0.80 0.00 0.00 0.00 179.25 176.97 1nyo s ASN 15 N -5.76 5.08 0.07 0.00 0.01 0.91 -4.89 114.94 110.36 1nyo s ASN 15 Ca -0.16 -3.67 -0.15 0.00 -0.71 0.00 0.00 52.86 48.17 1nyo s ASN 15 Cb 0.01 -1.72 -0.21 0.00 0.41 0.00 0.00 41.25 39.74 1nyo s ASN 15 CO 0.66 -0.14 1.21 1.55 -1.51 0.00 0.00 177.10 178.87 1nyo h PRO 16 N 5.77 0.67 -5.09 -0.60 0.13 0.53 -3.38 132.00 130.02 1nyo h PRO 16 Ca 0.11 -0.65 -0.33 0.00 -0.87 0.00 0.00 66.00 64.26 1nyo h PRO 16 Cb 0.80 0.17 -0.15 0.00 0.13 0.00 0.00 31.00 31.94 1nyo h PRO 16 CO 0.75 1.25 -0.72 0.95 -0.23 0.00 0.00 178.00 180.00 1nyo s THR 17 N -3.45 1.18 -0.56 1.56 -4.23 -1.26 -4.83 115.64 104.04 1nyo s THR 17 Ca -0.11 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1nyo s THR 17 Cb 0.07 -1.80 0.00 0.00 1.34 0.00 0.00 72.50 72.10 1nyo s THR 17 CO 0.89 -0.71 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1nyo n GLY 18 N -0.11 0.78 0.07 3.99 0.00 -1.26 -4.55 105.19 104.11 1nyo n GLY 18 Ca -0.11 -2.28 0.12 0.00 0.00 0.00 0.00 46.02 43.75 1nyo n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nyo n PRO 19 N -0.90 0.14 0.04 1.61 -0.04 -1.26 -2.64 135.00 131.95 1nyo n PRO 19 Ca 0.00 0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1nyo n PRO 19 Cb 0.00 -1.71 -0.14 0.00 -0.04 0.00 0.00 33.50 31.61 1nyo n PRO 19 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1nyo h ALA 20 N 2.53 0.41 -1.42 0.55 0.00 -1.86 -2.32 119.26 117.15 1nyo h ALA 20 Ca 0.00 -1.14 -0.26 0.00 0.00 0.00 0.00 54.91 53.52 1nyo h ALA 20 Cb 0.49 0.21 0.14 0.00 0.00 0.00 0.00 17.79 18.63 1nyo h ALA 20 CO 0.00 1.27 -0.57 0.43 0.00 0.00 0.00 179.25 180.38 1nyo n SER 21 N -3.33 -2.82 -1.82 0.00 7.64 -1.08 -4.60 113.62 107.60 1nyo n SER 21 Ca -0.12 -0.29 -0.16 0.00 1.01 0.00 0.00 58.87 59.31 1nyo n SER 21 Cb 1.02 -0.75 0.06 0.00 -1.01 0.00 0.00 64.21 63.53 1nyo n SER 21 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1nyo n VAL 22 N -4.21 2.59 0.18 0.44 0.24 -1.26 -3.81 118.33 112.49 1nyo n VAL 22 Ca 0.04 -1.47 0.00 0.00 -2.04 0.00 0.00 64.34 60.86 1nyo n VAL 22 Cb 0.39 -1.09 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 1nyo n VAL 22 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1nyo n GLN 23 N 0.01 0.00 -0.28 7.34 7.27 -1.26 -4.89 117.38 125.56 1nyo n GLN 23 Ca 0.32 0.00 0.30 0.00 0.07 0.00 0.00 57.00 57.70 1nyo n GLN 23 Cb 0.79 0.00 0.68 0.00 2.41 0.00 0.00 30.24 34.12 1nyo n GLN 23 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1nyo h GLY 24 N 0.00 0.31 2.00 1.69 0.00 -1.71 1.42 103.07 106.78 1nyo h GLY 24 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1nyo h GLY 24 CO 0.00 -0.03 0.00 1.15 0.00 0.00 0.00 176.54 177.66 1nyo n MET 25 N -4.31 0.00 -0.10 4.80 0.00 -0.87 -2.00 117.12 114.63 1nyo n MET 25 Ca 0.24 0.35 -0.11 0.00 0.00 0.00 0.00 57.70 58.18 1nyo n MET 25 Cb 1.08 -1.51 0.03 0.00 0.00 0.00 0.00 33.22 32.82 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 0.89 0.25 3.17 0.87 0.18 -2.10 113.55 116.80 1nyo h SER 26 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1nyo h SER 26 Cb 0.16 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1nyo h SER 26 CO 0.00 1.13 0.00 0.00 -0.53 0.00 0.00 176.83 177.43 1nyo n GLN 27 N -4.07 0.23 -4.06 2.24 6.02 -0.85 -3.57 117.38 113.32 1nyo n GLN 27 Ca -0.01 0.14 -0.32 0.00 -0.01 0.00 0.00 57.00 56.79 1nyo n GLN 27 Cb 0.50 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.20 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 -2.52 5.76 -0.77 1.08 -0.00 -0.79 -5.04 116.67 114.39 1nyo s ASP 28 Ca 0.15 0.14 -0.26 0.00 -0.00 0.00 0.00 52.55 52.58 1nyo s ASP 28 Cb 0.10 -1.66 0.00 0.00 -0.00 0.00 0.00 42.92 41.37 1nyo s ASP 28 CO 0.22 0.24 1.60 -2.16 -0.00 0.00 0.00 175.17 175.07 1nyo s PRO 29 N -1.95 2.97 0.00 8.23 0.04 -1.26 -3.48 135.00 139.55 1nyo s PRO 29 Ca 0.25 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.19 1nyo s PRO 29 Cb -0.12 -4.57 0.00 0.00 0.04 0.00 0.00 34.50 29.84 1nyo s PRO 29 CO 0.17 -2.54 0.00 1.55 0.04 0.00 0.00 177.00 176.22 1nyo n VAL 30 N 6.97 0.00 0.00 -0.36 3.14 -1.26 -1.27 118.33 125.55 1nyo n VAL 30 Ca 0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.57 1nyo n VAL 30 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 1nyo n VAL 30 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1nyo n ALA 31 N 5.14 0.00 -0.14 1.55 0.00 -1.26 0.36 120.51 126.16 1nyo n ALA 31 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1nyo n ALA 31 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1nyo n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nyo n VAL 32 N -0.92 -0.22 -0.12 0.00 0.31 -0.40 0.79 118.33 117.76 1nyo n VAL 32 Ca 0.00 1.11 -0.03 0.00 -0.01 0.00 0.00 64.34 65.40 1nyo n VAL 32 Cb 0.00 -1.40 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 1nyo n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nyo n ALA 33 N -3.19 -0.18 -0.17 3.52 0.00 1.14 0.28 120.51 121.89 1nyo n ALA 33 Ca 0.01 0.24 -0.02 0.00 0.00 0.00 0.00 53.44 53.67 1nyo n ALA 33 Cb 0.09 0.09 0.05 0.00 0.00 0.00 0.00 19.45 19.68 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 -0.13 0.41 -0.87 0.00 0.00 0.32 0.80 119.26 119.80 1nyo h ALA 34 Ca 0.05 0.19 0.24 0.00 0.00 0.00 0.00 54.91 55.39 1nyo h ALA 34 Cb 0.12 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1nyo h ALA 34 CO -0.27 -0.42 0.62 1.03 0.00 0.00 0.00 179.25 180.20 1nyo h SER 35 N 0.04 0.07 0.96 0.00 0.87 0.52 0.95 113.55 116.96 1nyo h SER 35 Ca 0.26 0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.63 1nyo h SER 35 Cb 0.41 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1nyo h SER 35 CO -0.52 0.03 -1.08 0.78 -0.53 0.00 0.00 176.83 175.51 1nyo h ASN 36 N 0.07 0.00 -2.73 6.23 2.35 0.44 -3.40 115.58 118.54 1nyo h ASN 36 Ca 0.42 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.64 1nyo h ASN 36 Cb 1.57 0.00 0.04 0.00 0.05 0.00 0.00 38.32 39.97 1nyo h ASN 36 CO -0.04 0.90 0.96 0.21 -1.65 0.00 0.00 177.43 177.81 1nyo s ASN 37 N -6.50 6.56 0.00 5.81 3.84 0.33 -4.16 114.94 120.81 1nyo s ASN 37 Ca 0.00 2.61 0.00 0.00 0.21 0.00 0.00 52.86 55.68 1nyo s ASN 37 Cb 0.09 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1nyo s ASN 37 CO 0.81 -0.88 0.72 -0.81 -2.79 0.00 0.00 177.10 174.15 1nyo n PRO 38 N 4.74 0.75 0.00 0.43 -0.04 -1.26 -1.33 135.00 138.28 1nyo n PRO 38 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1nyo n PRO 38 Cb 0.39 -1.03 0.00 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 -0.45 0.83 0.00 0.54 1.02 -1.26 -4.61 120.64 116.71 1nyo n GLU 39 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.22 1nyo n GLU 39 Cb 0.02 -0.94 -0.08 0.00 -0.02 0.00 0.00 31.44 30.41 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 -1.41 0.89 -0.27 -4.62 4.77 -0.90 0.14 117.00 115.60 1nyo n LEU 40 Ca 0.00 -0.53 0.27 0.00 -0.03 0.00 0.00 56.01 55.72 1nyo n LEU 40 Cb 0.00 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.58 1nyo n LEU 40 CO 0.00 0.21 0.88 0.35 -1.33 0.00 0.00 177.39 177.50 1nyo n THR 41 N -1.26 -0.35 -0.01 -5.08 -2.24 -0.44 0.20 114.28 105.10 1nyo n THR 41 Ca 0.04 1.69 -0.13 0.00 -2.27 0.00 0.00 64.05 63.38 1nyo n THR 41 Cb 0.27 -2.75 -0.10 0.00 -2.10 0.00 0.00 70.33 65.65 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 1.37 -0.17 4.28 2.02 -1.88 -2.17 112.91 116.37 1nyo h THR 42 Ca 0.71 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.80 1nyo h THR 42 Cb 1.88 2.11 -0.04 0.00 -1.74 0.00 0.00 68.15 70.36 1nyo h THR 42 CO -0.64 0.29 -0.28 0.25 0.37 0.00 0.00 175.52 175.50 1nyo h LEU 43 N -0.44 -0.94 -0.16 2.58 5.85 0.20 -1.47 115.31 120.93 1nyo h LEU 43 Ca 0.00 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1nyo h LEU 43 Cb 0.48 0.38 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1nyo h LEU 43 CO 0.00 -0.22 -0.46 0.71 -0.34 0.00 0.00 178.44 178.14 1nyo h THR 44 N -0.23 0.00 -0.67 1.05 1.35 -1.37 0.13 112.91 113.17 1nyo h THR 44 Ca 0.03 0.00 0.24 0.00 -0.55 0.00 0.00 66.41 66.13 1nyo h THR 44 Cb 0.32 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 66.62 1nyo h THR 44 CO -0.28 0.00 0.22 0.00 -0.25 0.00 0.00 175.52 175.21 1nyo n ALA 45 N -2.95 0.55 0.21 6.62 0.00 -0.82 0.24 120.51 124.36 1nyo n ALA 45 Ca -0.05 0.69 -0.08 0.00 0.00 0.00 0.00 53.44 54.01 1nyo n ALA 45 Cb 0.31 -0.62 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 1nyo n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo h ALA 46 N 1.33 -0.99 0.73 0.00 0.00 0.29 1.04 119.26 121.65 1nyo h ALA 46 Ca 0.50 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 1nyo h ALA 46 Cb 1.23 0.20 0.01 0.00 0.00 0.00 0.00 17.79 19.24 1nyo h ALA 46 CO -0.56 -0.95 -0.35 1.37 0.00 0.00 0.00 179.25 178.76 1nyo h LEU 47 N -0.60 -0.83 -0.75 0.00 -0.00 0.12 -3.06 115.31 110.20 1nyo h LEU 47 Ca -0.05 0.03 0.10 0.00 -0.00 0.00 0.00 57.88 57.95 1nyo h LEU 47 Cb 0.41 0.21 -0.11 0.00 -0.00 0.00 0.00 40.66 41.17 1nyo h LEU 47 CO 0.09 -0.58 -0.36 -0.24 -0.00 0.00 0.00 178.44 177.35 1nyo n SER 48 N -4.68 -0.62 0.00 0.17 2.88 0.67 -2.90 113.62 109.14 1nyo n SER 48 Ca -0.12 1.32 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 1nyo n SER 48 Cb 0.39 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1nyo n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1nyo n GLY 49 N -1.28 1.33 0.38 0.46 0.00 -0.37 -4.71 105.19 101.00 1nyo n GLY 49 Ca 0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.35 -2.16 115.11 117.40 1nyo h GLN 50 Ca 0.00 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.44 1nyo h GLN 50 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 1nyo h GLN 50 CO 0.00 0.00 -1.89 -0.11 -0.67 0.00 0.00 178.83 176.16 1nyo n LEU 51 N -3.28 1.20 -4.07 1.46 7.94 0.34 -4.86 117.00 115.73 1nyo n LEU 51 Ca 0.06 0.18 -0.35 0.00 -1.11 0.00 0.00 56.01 54.79 1nyo n LEU 51 Cb 0.69 -0.47 -0.10 0.00 0.53 0.00 0.00 43.42 44.06 1nyo n LEU 51 CO 0.20 0.35 -0.02 0.20 -1.11 0.00 0.00 177.39 177.01 1nyo s ASN 52 N -6.39 5.09 0.00 1.96 0.02 -0.87 -4.56 114.94 110.19 1nyo s ASN 52 Ca -0.22 -2.81 0.00 0.00 -1.02 0.00 0.00 52.86 48.81 1nyo s ASN 52 Cb 0.08 -1.82 0.00 0.00 0.02 0.00 0.00 41.25 39.54 1nyo s ASN 52 CO 0.28 -0.36 0.55 -0.81 0.02 0.00 0.00 177.10 176.78 1nyo n PRO 53 N 3.52 0.75 -0.02 -0.60 -0.04 -0.89 -1.93 135.00 135.79 1nyo n PRO 53 Ca 0.07 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.54 1nyo n PRO 53 Cb 0.37 -1.20 0.02 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.17 1.12 -3.68 0.54 6.02 -1.26 -5.02 117.38 114.94 1nyo n GLN 54 Ca 0.00 -1.12 -0.14 0.00 -0.01 0.00 0.00 57.00 55.72 1nyo n GLN 54 Cb 0.10 -1.05 -0.08 0.00 1.02 0.00 0.00 30.24 30.23 1nyo n GLN 54 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1nyo s VAL 55 N -0.59 0.04 -0.17 5.09 0.11 -0.82 -4.85 120.40 119.21 1nyo s VAL 55 Ca 0.04 -0.34 -0.06 0.00 -2.93 0.00 0.00 61.98 58.68 1nyo s VAL 55 Cb 0.02 -0.78 0.08 0.00 -1.53 0.00 0.00 36.38 34.18 1nyo s VAL 55 CO 0.03 -0.19 0.36 0.54 -3.33 0.00 0.00 175.10 172.52 1nyo s ASN 56 N -1.40 -0.07 0.00 3.54 2.20 -1.24 -4.17 114.94 113.79 1nyo s ASN 56 Ca -0.12 0.84 0.00 0.00 -0.94 0.00 0.00 52.86 52.64 1nyo s ASN 56 Cb -0.03 1.06 0.00 0.00 -2.00 0.00 0.00 41.25 40.28 1nyo s ASN 56 CO 0.05 -0.23 0.61 0.18 -2.94 0.00 0.00 177.10 174.77 1nyo n LEU 57 N 5.25 1.10 0.08 3.54 4.77 -1.14 -4.65 117.00 125.95 1nyo n LEU 57 Ca -0.09 -1.10 -0.07 0.00 -0.03 0.00 0.00 56.01 54.71 1nyo n LEU 57 Cb 0.50 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.64 1nyo n LEU 57 CO 0.02 0.28 0.35 0.58 -1.33 0.00 0.00 177.39 177.29 1nyo h VAL 58 N 0.51 1.44 -0.00 4.08 2.07 -1.87 0.60 116.25 123.07 1nyo h VAL 58 Ca 0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1nyo h VAL 58 Cb 0.37 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1nyo h VAL 58 CO 0.00 0.68 -0.27 0.47 0.02 0.00 0.00 177.57 178.47 1nyo n ASP 59 N -3.76 0.53 -0.12 0.57 8.00 -1.26 -3.01 116.55 117.50 1nyo n ASP 59 Ca -0.03 -0.35 -0.17 0.00 0.71 0.00 0.00 54.79 54.94 1nyo n ASP 59 Cb 0.72 0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.74 1nyo n ASP 59 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1nyo n THR 60 N -1.18 1.38 0.28 -3.53 -1.04 -1.03 -4.30 114.28 104.86 1nyo n THR 60 Ca 0.09 -0.52 0.17 0.00 -2.04 0.00 0.00 64.05 61.76 1nyo n THR 60 Cb 0.32 -1.38 0.72 0.00 -1.82 0.00 0.00 70.33 68.17 1nyo n THR 60 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1nyo h LEU 61 N -0.05 0.00 -3.75 -4.42 3.38 0.09 -2.81 115.31 107.74 1nyo h LEU 61 Ca -0.55 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.04 1nyo h LEU 61 Cb 1.82 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 42.41 1nyo h LEU 61 CO -0.10 0.02 0.44 -0.46 0.09 0.00 0.00 178.44 178.43 1nyo n ASN 62 N -3.13 6.55 -3.15 -0.43 6.94 -1.16 -4.67 115.26 116.20 1nyo n ASN 62 Ca 0.00 -3.14 0.04 0.00 -0.02 0.00 0.00 54.58 51.46 1nyo n ASN 62 Cb 0.29 -1.10 -0.01 0.00 -2.36 0.00 0.00 39.78 36.61 1nyo n ASN 62 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1nyo s SER 63 N 0.10 -1.12 0.00 0.53 0.01 -1.06 -5.01 113.70 107.15 1nyo s SER 63 Ca 0.40 0.64 0.00 0.00 1.31 0.00 0.00 55.95 58.30 1nyo s SER 63 Cb 0.29 1.92 0.00 0.00 0.21 0.00 0.00 66.02 68.44 1nyo s SER 63 CO -0.06 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.00 1nyo n GLY 64 N 5.43 2.18 3.56 3.44 0.00 -1.26 -4.89 105.19 113.65 1nyo n GLY 64 Ca -0.02 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1nyo n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nyo s GLN 65 N -4.20 2.73 0.35 1.61 -0.21 -1.21 -4.58 119.66 114.14 1nyo s GLN 65 Ca 0.00 1.01 0.02 0.00 0.02 0.00 0.00 55.36 56.41 1nyo s GLN 65 Cb 0.00 -4.37 0.02 0.00 1.00 0.00 0.00 33.01 29.66 1nyo s GLN 65 CO 0.00 -2.59 0.17 0.66 -2.12 0.00 0.00 175.29 171.42 1nyo n TYR 66 N 12.66 -0.35 -3.34 0.91 4.01 -0.73 0.47 117.16 130.79 1nyo n TYR 66 Ca 0.24 -1.54 -0.20 0.00 -0.16 0.00 0.00 57.90 56.24 1nyo n TYR 66 Cb 0.51 -0.26 -0.08 0.00 -0.31 0.00 0.00 39.34 39.19 1nyo n TYR 66 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1nyo s THR 67 N -1.90 -0.17 0.21 -0.72 2.01 0.17 -0.31 115.64 114.93 1nyo s THR 67 Ca 0.13 -1.45 -0.32 0.00 0.31 0.00 0.00 61.69 60.37 1nyo s THR 67 Cb -0.01 -0.81 -0.15 0.00 0.01 0.00 0.00 72.50 71.55 1nyo s THR 67 CO 0.08 -0.74 1.25 0.52 -0.69 0.00 0.00 174.62 175.04 1nyo n VAL 68 N 3.82 0.98 -3.13 3.82 0.31 0.83 -1.80 118.33 123.16 1nyo n VAL 68 Ca 0.16 -0.25 -0.25 0.00 -0.01 0.00 0.00 64.34 63.99 1nyo n VAL 68 Cb 0.45 -1.11 -0.05 0.00 -0.91 0.00 0.00 33.84 32.22 1nyo n VAL 68 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1nyo n PHE 69 N 1.58 2.98 -3.52 3.52 3.72 0.18 0.09 117.46 126.01 1nyo n PHE 69 Ca 0.13 -3.98 -0.37 0.00 -0.05 0.00 0.00 57.45 53.19 1nyo n PHE 69 Cb 0.28 -0.49 -0.07 0.00 -0.94 0.00 0.00 39.48 38.26 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 -2.86 3.58 -0.50 4.37 0.00 0.89 -4.72 121.76 122.53 1nyo s ALA 70 Ca 0.44 -0.46 -0.28 0.00 0.00 0.00 0.00 51.96 51.65 1nyo s ALA 70 Cb 0.25 -2.42 0.01 0.00 0.00 0.00 0.00 23.12 20.96 1nyo s ALA 70 CO -0.09 0.04 1.46 -1.25 0.00 0.00 0.00 175.76 175.92 1nyo s PRO 71 N 0.57 3.35 0.00 0.00 0.04 -1.26 0.42 135.00 138.12 1nyo s PRO 71 Ca 0.17 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1nyo s PRO 71 Cb -0.13 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.30 1nyo s PRO 71 CO 0.04 -1.86 0.00 0.25 0.04 0.00 0.00 177.00 175.47 1nyo n THR 72 N 6.99 0.00 0.08 1.26 -2.24 -0.63 -4.50 114.28 115.23 1nyo n THR 72 Ca 0.15 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.89 1nyo n THR 72 Cb 0.49 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 1nyo n THR 72 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1nyo h ASN 73 N -0.57 0.00 0.62 3.42 -0.26 0.95 -2.97 115.58 116.76 1nyo h ASN 73 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1nyo h ASN 73 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1nyo h ASN 73 CO 0.00 0.86 0.00 0.00 -1.06 0.00 0.00 177.43 177.23 1nyo n ALA 74 N -2.32 1.82 -0.51 -0.83 0.00 -1.26 -2.02 120.51 115.39 1nyo n ALA 74 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1nyo n ALA 74 Cb 0.88 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1nyo n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nyo n ALA 75 N -1.50 0.00 -0.06 0.00 0.00 -1.13 -3.41 120.51 114.41 1nyo n ALA 75 Ca 0.04 -0.05 0.24 0.00 0.00 0.00 0.00 53.44 53.68 1nyo n ALA 75 Cb 0.21 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.28 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 0.00 0.00 -0.03 0.00 -1.00 -1.64 0.48 116.94 114.74 1nyo h PHE 76 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1nyo h PHE 76 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1nyo h PHE 76 CO 0.00 0.00 -0.01 1.03 -1.61 0.00 0.00 178.31 177.72 1nyo h SER 77 N 0.00 0.07 -0.66 2.17 0.87 -1.58 -3.14 113.55 111.28 1nyo h SER 77 Ca 0.34 -0.41 0.13 0.00 -1.23 0.00 0.00 61.79 60.62 1nyo h SER 77 Cb 1.94 -0.02 -0.13 0.00 -0.44 0.00 0.00 62.40 63.75 1nyo h SER 77 CO -0.00 0.46 -0.20 0.11 -0.53 0.00 0.00 176.83 176.67 1nyo h LYS 78 N -0.32 -0.03 -7.09 2.24 1.57 -0.05 -3.40 116.57 109.48 1nyo h LYS 78 Ca 0.01 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.23 1nyo h LYS 78 Cb 0.43 0.01 0.16 0.00 0.08 0.00 0.00 32.23 32.91 1nyo h LYS 78 CO 0.00 -0.02 0.49 1.28 -0.57 0.00 0.00 179.45 180.64 1nyo n LEU 79 N -5.45 5.93 -4.82 2.94 4.77 -1.16 -4.98 117.00 114.24 1nyo n LEU 79 Ca 0.08 0.83 -0.31 0.00 -0.03 0.00 0.00 56.01 56.58 1nyo n LEU 79 Cb 0.35 -1.55 0.06 0.00 -2.33 0.00 0.00 43.42 39.95 1nyo n LEU 79 CO 0.02 -1.05 0.71 -2.16 -1.33 0.00 0.00 177.39 173.59 1nyo s PRO 80 N -3.34 2.80 0.19 3.23 0.04 -1.26 -4.91 135.00 131.75 1nyo s PRO 80 Ca 0.83 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 1nyo s PRO 80 Cb -0.38 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.30 1nyo s PRO 80 CO 0.40 -1.18 1.86 0.00 0.04 0.00 0.00 177.00 178.12 1nyo h ALA 81 N -0.78 0.83 -0.72 8.56 0.00 -1.92 -2.04 119.26 123.19 1nyo h ALA 81 Ca -0.44 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 54.59 1nyo h ALA 81 Cb 1.22 -0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.64 1nyo h ALA 81 CO 0.57 0.24 0.05 0.66 0.00 0.00 0.00 179.25 180.76 1nyo h SER 82 N 0.86 -0.25 -0.32 0.00 4.64 -1.97 1.62 113.55 118.14 1nyo h SER 82 Ca 0.24 0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 1nyo h SER 82 Cb -0.08 0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1nyo h SER 82 CO -0.06 -0.13 0.17 0.74 -0.87 0.00 0.00 176.83 176.67 1nyo h THR 83 N 0.14 1.14 -0.19 2.95 2.02 -1.76 -1.40 112.91 115.82 1nyo h THR 83 Ca 0.39 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1nyo h THR 83 Cb 0.68 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1nyo h THR 83 CO -0.60 0.15 0.07 0.40 0.37 0.00 0.00 175.52 175.91 1nyo h ILE 84 N 0.40 1.17 0.00 3.11 1.08 -0.20 -0.29 117.51 122.78 1nyo h ILE 84 Ca 0.11 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1nyo h ILE 84 Cb 0.08 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1nyo h ILE 84 CO -0.02 0.17 0.09 0.44 -0.69 0.00 0.00 178.15 178.14 1nyo h ASP 85 N 0.14 0.00 0.06 1.72 3.32 0.24 -0.40 116.42 121.49 1nyo h ASP 85 Ca 0.06 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.86 1nyo h ASP 85 Cb 0.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1nyo h ASP 85 CO -0.00 0.00 -1.32 -0.08 -1.72 0.00 0.00 179.24 176.12 1nyo h GLU 86 N 0.00 0.12 0.00 3.56 4.57 -0.04 -3.33 114.58 119.47 1nyo h GLU 86 Ca 0.00 -0.21 -0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1nyo h GLU 86 Cb 0.17 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1nyo h GLU 86 CO 0.00 1.10 -0.00 -0.07 -1.18 0.00 0.00 179.01 178.86 1nyo h LEU 87 N -0.60 0.00 -1.10 1.64 3.38 0.44 0.40 115.31 119.46 1nyo h LEU 87 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1nyo h LEU 87 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1nyo h LEU 87 CO -0.06 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.77 1nyo n LYS 88 N -3.14 1.72 -1.96 1.13 5.02 -0.38 -3.68 118.16 116.87 1nyo n LYS 88 Ca -0.02 -0.90 -0.03 0.00 -2.02 0.00 0.00 58.31 55.33 1nyo n LYS 88 Cb 0.11 -1.32 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 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 0.20 0.00 0.00 -0.18 5.66 0.13 -4.77 114.28 115.32 1nyo n THR 89 Ca 0.08 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1nyo n THR 89 Cb 0.28 0.76 0.00 0.00 -1.55 0.00 0.00 70.33 69.83 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 -0.88 0.00 0.00 1.09 3.02 -0.53 -4.97 115.26 112.98 1nyo n ASN 90 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1nyo n ASN 90 Cb 0.77 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 1nyo n ASN 90 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1nyo n SER 91 N 0.00 0.00 -0.00 6.41 7.64 -1.26 -4.67 113.62 121.74 1nyo n SER 91 Ca 0.00 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.90 1nyo n SER 91 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1nyo n SER 91 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1nyo n SER 92 N 0.00 1.14 0.00 6.43 7.64 -1.26 -4.37 113.62 123.20 1nyo n SER 92 Ca 0.00 -0.44 0.00 0.00 1.01 0.00 0.00 58.87 59.44 1nyo n SER 92 Cb 0.00 1.04 0.00 0.00 -1.01 0.00 0.00 64.21 64.24 1nyo n SER 92 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1nyo n LEU 93 N -1.22 2.04 -0.21 -3.43 7.94 -1.26 -4.73 117.00 116.12 1nyo n LEU 93 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 1nyo n LEU 93 Cb 0.07 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.04 1nyo n LEU 93 CO 0.08 0.32 0.83 0.25 -1.11 0.00 0.00 177.39 177.76 1nyo h LEU 94 N 0.00 1.02 -0.68 -1.96 5.85 -1.90 -3.02 115.31 114.62 1nyo h LEU 94 Ca 0.00 -0.30 0.13 0.00 0.84 0.00 0.00 57.88 58.55 1nyo h LEU 94 Cb 0.80 -0.27 -0.13 0.00 0.37 0.00 0.00 40.66 41.43 1nyo h LEU 94 CO 0.00 1.07 -0.27 0.00 -0.34 0.00 0.00 178.44 178.90 1nyo h THR 95 N 0.93 0.20 -0.81 1.05 1.03 -1.85 0.51 112.91 113.97 1nyo h THR 95 Ca 0.17 0.00 0.18 0.00 -0.01 0.00 0.00 66.41 66.75 1nyo h THR 95 Cb 0.54 0.20 -0.11 0.00 -1.07 0.00 0.00 68.15 67.71 1nyo h THR 95 CO 0.03 0.00 0.30 -1.28 -0.01 0.00 0.00 175.52 174.56 1nyo h SER 96 N -0.08 0.23 0.58 0.00 0.87 -1.82 0.39 113.55 113.72 1nyo h SER 96 Ca 0.30 0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.96 1nyo h SER 96 Cb 0.55 0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1nyo h SER 96 CO -0.74 0.03 -0.28 0.40 -0.53 0.00 0.00 176.83 175.72 1nyo h ILE 97 N 0.39 0.00 -0.43 2.23 2.04 -0.11 0.76 117.51 122.40 1nyo h ILE 97 Ca 0.47 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 66.35 1nyo h ILE 97 Cb 0.81 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 1nyo h ILE 97 CO -0.48 0.00 -0.47 -0.07 0.00 0.00 0.00 178.15 177.13 1nyo h LEU 98 N -0.81 -1.59 -0.54 1.44 3.38 -0.36 0.49 115.31 117.32 1nyo h LEU 98 Ca -0.08 0.21 0.10 0.00 0.09 0.00 0.00 57.88 58.21 1nyo h LEU 98 Cb 0.59 0.66 -0.09 0.00 0.09 0.00 0.00 40.66 41.92 1nyo h LEU 98 CO 0.13 -0.31 0.04 0.71 0.09 0.00 0.00 178.44 179.10 1nyo h THR 99 N -0.27 0.61 0.00 0.22 1.35 -0.26 0.62 112.91 115.18 1nyo h THR 99 Ca 0.07 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 1nyo h THR 99 Cb 0.46 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1nyo h THR 99 CO -0.54 0.03 0.00 0.22 -0.25 0.00 0.00 175.52 174.98 1nyo h TYR 100 N 0.16 0.00 -0.49 4.73 3.20 0.29 0.88 116.97 125.74 1nyo h TYR 100 Ca 0.28 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 62.00 1nyo h TYR 100 Cb 0.42 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.60 1nyo h TYR 100 CO -0.30 0.00 0.19 0.72 -1.64 0.00 0.00 178.16 177.13 1nyo n HIS 101 N -2.70 1.64 -3.65 -3.82 8.25 0.22 -4.77 115.22 110.38 1nyo n HIS 101 Ca -0.02 -0.87 -0.05 0.00 -0.26 0.00 0.00 57.72 56.51 1nyo n HIS 101 Cb 0.07 -0.52 -0.07 0.00 1.12 0.00 0.00 29.99 30.60 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 -2.13 -0.35 0.33 1.59 0.11 0.30 0.47 120.40 120.72 1nyo s VAL 102 Ca 0.36 0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.50 1nyo s VAL 102 Cb 0.29 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 1nyo s VAL 102 CO 0.09 0.01 0.39 -0.69 -3.33 0.00 0.00 175.10 171.56 1nyo s VAL 103 N 2.07 3.90 -0.25 2.04 1.01 -0.75 -0.14 120.40 128.29 1nyo s VAL 103 Ca -0.08 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.75 1nyo s VAL 103 Cb -0.08 -3.33 0.06 0.00 0.00 0.00 0.00 36.38 33.03 1nyo s VAL 103 CO -0.19 -0.17 -0.07 0.00 0.00 0.00 0.00 175.10 174.67 1nyo s ALA 104 N -2.22 2.18 0.00 5.51 0.00 -1.26 0.42 121.76 126.40 1nyo s ALA 104 Ca 0.43 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1nyo s ALA 104 Cb -0.08 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.54 1nyo s ALA 104 CO 0.29 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1nyo n GLY 105 N 4.58 2.18 0.92 0.00 0.00 0.18 -4.92 105.19 108.12 1nyo n GLY 105 Ca -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1nyo n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nyo n GLN 106 N 0.00 -0.97 -3.69 1.61 6.02 -1.24 -4.84 117.38 114.28 1nyo n GLN 106 Ca 0.00 1.10 -0.11 0.00 -0.01 0.00 0.00 57.00 57.98 1nyo n GLN 106 Cb 0.00 -0.91 -0.09 0.00 1.02 0.00 0.00 30.24 30.26 1nyo n GLN 106 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1nyo s THR 107 N -0.10 -0.01 1.17 5.09 2.01 -1.26 -5.07 115.64 117.47 1nyo s THR 107 Ca 0.00 0.03 -0.13 0.00 0.31 0.00 0.00 61.69 61.91 1nyo s THR 107 Cb 0.00 -0.72 0.29 0.00 0.01 0.00 0.00 72.50 72.08 1nyo s THR 107 CO 0.00 0.01 1.03 -0.94 -0.69 0.00 0.00 174.62 174.03 1nyo s SER 108 N 0.91 0.89 0.00 3.53 1.04 -1.26 -4.44 113.70 114.37 1nyo s SER 108 Ca -0.05 1.53 0.18 0.00 0.48 0.00 0.00 55.95 58.09 1nyo s SER 108 Cb -0.06 -2.31 1.08 0.00 0.10 0.00 0.00 66.02 64.83 1nyo s SER 108 CO -0.08 -4.26 1.54 -0.81 0.98 0.00 0.00 173.24 170.61 1nyo n PRO 109 N -4.96 0.75 0.00 4.02 -0.04 -1.26 0.15 135.00 133.66 1nyo n PRO 109 Ca 0.03 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.60 1nyo n PRO 109 Cb 0.54 -1.38 0.01 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.88 4.27 0.00 0.55 0.00 -1.26 -4.40 120.51 118.79 1nyo n ALA 110 Ca 0.14 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1nyo n ALA 110 Cb 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.53 2.22 -0.62 0.00 4.13 -0.81 -4.69 115.26 113.96 1nyo n ASN 111 Ca 0.04 0.00 0.48 0.00 1.68 0.00 0.00 54.58 56.78 1nyo n ASN 111 Cb 0.34 0.00 0.74 0.00 -1.54 0.00 0.00 39.78 39.32 1nyo n ASN 111 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1nyo n VAL 112 N -2.41 -0.05 -1.56 2.41 3.14 0.12 -4.43 118.33 115.54 1nyo n VAL 112 Ca 0.00 1.47 -0.47 0.00 -2.96 0.00 0.00 64.34 62.37 1nyo n VAL 112 Cb 0.38 -2.43 -0.03 0.00 -1.06 0.00 0.00 33.84 30.69 1nyo n VAL 112 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1nyo n VAL 113 N -3.98 1.47 -0.14 1.55 0.31 -1.26 -4.58 118.33 111.70 1nyo n VAL 113 Ca 0.41 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1nyo n VAL 113 Cb 1.81 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 1nyo n VAL 113 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nyo n GLY 114 N 1.67 -2.00 3.70 2.92 0.00 0.14 -4.87 105.19 106.76 1nyo n GLY 114 Ca 0.13 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.12 3.60 -0.05 2.61 2.01 -1.26 0.16 115.64 122.59 1nyo s THR 115 Ca 0.00 1.08 0.03 0.00 0.31 0.00 0.00 61.69 63.11 1nyo s THR 115 Cb 0.00 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.82 1nyo s THR 115 CO 0.00 0.04 -0.13 -0.60 -0.69 0.00 0.00 174.62 173.25 1nyo s ARG 116 N 1.71 1.52 -0.21 4.92 6.06 0.12 -4.92 118.95 128.15 1nyo s ARG 116 Ca 0.63 -0.44 -0.29 0.00 -2.50 0.00 0.00 55.73 53.13 1nyo s ARG 116 Cb -0.33 -1.31 -0.01 0.00 0.06 0.00 0.00 34.95 33.36 1nyo s ARG 116 CO 0.28 0.12 1.28 -1.14 -2.50 0.00 0.00 175.30 173.34 1nyo s GLN 117 N 0.34 4.13 0.68 5.12 0.74 -1.26 0.33 119.66 129.75 1nyo s GLN 117 Ca -0.08 1.54 -0.11 0.00 0.05 0.00 0.00 55.36 56.75 1nyo s GLN 117 Cb -0.13 -3.80 0.00 0.00 1.10 0.00 0.00 33.01 30.18 1nyo s GLN 117 CO 0.02 -0.84 1.06 0.95 -0.55 0.00 0.00 175.29 175.94 1nyo s THR 118 N 3.78 4.02 0.40 -0.34 -4.23 0.48 -4.02 115.64 115.74 1nyo s THR 118 Ca 0.55 0.65 0.25 0.00 -1.18 0.00 0.00 61.69 61.96 1nyo s THR 118 Cb -0.20 -3.55 0.27 0.00 1.34 0.00 0.00 72.50 70.36 1nyo s THR 118 CO 0.17 -0.86 2.04 0.25 -0.54 0.00 0.00 174.62 175.68 1nyo h LEU 119 N -0.61 0.00 -1.57 4.79 6.46 -0.69 -0.70 115.31 122.99 1nyo h LEU 119 Ca -0.45 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.29 1nyo h LEU 119 Cb 1.22 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.15 1nyo h LEU 119 CO 0.61 0.15 -0.11 -0.61 -0.62 0.00 0.00 178.44 177.85 1nyo h GLN 120 N 0.00 0.00 0.00 1.25 5.75 -1.72 -3.47 115.11 116.92 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 0.37 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1nyo h GLN 120 CO 0.02 0.11 0.00 0.41 -2.65 0.00 0.00 178.83 176.72 1nyo n GLY 121 N -0.18 1.59 3.39 2.39 0.00 -0.27 -4.99 105.19 107.12 1nyo n GLY 121 Ca -0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.83 -2.50 4.61 0.00 -1.26 -4.59 120.51 112.94 1nyo n ALA 122 Ca 0.00 -1.59 -0.30 0.00 0.00 0.00 0.00 53.44 51.55 1nyo n ALA 122 Cb 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 19.45 19.22 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 -4.11 3.99 -0.10 0.00 1.04 -1.26 -0.38 113.70 112.86 1nyo s SER 123 Ca 0.69 -0.50 0.03 0.00 0.48 0.00 0.00 55.95 56.65 1nyo s SER 123 Cb -0.08 -0.62 0.01 0.00 0.10 0.00 0.00 66.02 65.43 1nyo s SER 123 CO 0.54 0.19 -0.19 0.54 0.98 0.00 0.00 173.24 175.30 1nyo s VAL 124 N -1.13 1.73 -0.74 5.02 0.11 0.15 -4.70 120.40 120.83 1nyo s VAL 124 Ca 0.18 -0.80 -0.24 0.00 -2.93 0.00 0.00 61.98 58.19 1nyo s VAL 124 Cb -0.11 -1.53 0.06 0.00 -1.53 0.00 0.00 36.38 33.27 1nyo s VAL 124 CO 0.10 0.49 1.13 -0.89 -3.33 0.00 0.00 175.10 172.59 1nyo s THR 125 N 0.69 4.13 0.44 5.04 2.01 -1.26 0.15 115.64 126.83 1nyo s THR 125 Ca -0.12 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 1nyo s THR 125 Cb -0.16 -4.81 -0.01 0.00 0.01 0.00 0.00 72.50 67.53 1nyo s THR 125 CO 0.03 -1.64 0.67 -0.69 -0.69 0.00 0.00 174.62 172.30 1nyo s VAL 126 N 4.57 4.21 0.27 3.82 1.01 0.12 0.12 120.40 134.53 1nyo s VAL 126 Ca 0.29 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 1nyo s VAL 126 Cb -0.11 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1nyo s VAL 126 CO 0.08 -0.41 0.68 0.42 0.00 0.00 0.00 175.10 175.86 1nyo s THR 127 N -2.56 0.00 -0.28 3.92 -4.23 0.17 -0.68 115.64 111.99 1nyo s THR 127 Ca 0.47 -1.07 -0.25 0.00 -1.18 0.00 0.00 61.69 59.66 1nyo s THR 127 Cb -0.10 -2.04 0.13 0.00 1.34 0.00 0.00 72.50 71.84 1nyo s THR 127 CO 0.38 -0.00 1.09 -0.83 -0.54 0.00 0.00 174.62 174.72 1nyo s GLY 128 N -2.94 -0.09 0.00 3.99 0.00 -1.26 -1.57 107.32 105.45 1nyo s GLY 128 Ca 0.13 2.76 0.00 0.00 0.00 0.00 0.00 44.72 47.61 1nyo s GLY 128 CO 0.07 1.80 0.00 0.61 0.00 0.00 0.00 173.10 175.59 1nyo n GLN 129 N 2.04 0.00 0.00 2.90 10.64 -1.15 -5.00 117.38 126.81 1nyo n GLN 129 Ca -0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 1nyo n GLN 129 Cb 0.56 -0.45 0.00 0.00 -0.86 0.00 0.00 30.24 29.49 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 2.38 3.20 2.44 2.61 0.00 -1.26 -4.96 105.19 109.59 1nyo n GLY 130 Ca 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.42 0.00 1.61 4.13 -1.26 -4.80 115.26 111.52 1nyo n ASN 131 Ca 0.00 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.51 1nyo n ASN 131 Cb 0.00 -2.94 0.00 0.00 -1.54 0.00 0.00 39.78 35.30 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 -1.72 0.00 -4.70 6.41 2.88 -1.26 -3.66 113.62 111.56 1nyo n SER 132 Ca -0.12 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.17 1nyo n SER 132 Cb 0.59 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.97 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 3.06 0.15 2.46 1.02 -1.25 -2.95 118.68 121.16 1nyo s LEU 133 Ca 0.00 -1.10 0.06 0.00 0.02 0.00 0.00 54.13 53.11 1nyo s LEU 133 Cb 0.00 -1.34 -0.04 0.00 0.02 0.00 0.00 46.19 44.83 1nyo s LEU 133 CO 0.00 -0.47 -0.14 -0.54 0.02 0.00 0.00 176.35 175.23 1nyo s LYS 134 N -3.84 1.13 -0.22 1.70 1.02 -0.61 0.49 119.74 119.42 1nyo s LYS 134 Ca 0.39 -1.38 -0.09 0.00 0.02 0.00 0.00 55.97 54.90 1nyo s LYS 134 Cb 0.04 -0.94 0.09 0.00 -0.52 0.00 0.00 37.83 36.49 1nyo s LYS 134 CO 0.21 0.17 0.49 0.08 -0.92 0.00 0.00 175.35 175.38 1nyo s VAL 135 N -2.57 -0.46 -1.79 3.17 1.01 -0.62 0.44 120.40 119.59 1nyo s VAL 135 Ca 0.14 0.10 -0.17 0.00 0.00 0.00 0.00 61.98 62.05 1nyo s VAL 135 Cb -0.02 -0.75 0.17 0.00 0.00 0.00 0.00 36.38 35.78 1nyo s VAL 135 CO 0.04 0.04 0.42 0.61 0.00 0.00 0.00 175.10 176.21 1nyo n GLY 136 N 4.96 -0.32 2.24 4.51 0.00 0.32 0.24 105.19 117.14 1nyo n GLY 136 Ca -0.15 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.59 0.00 -3.97 1.61 2.85 -1.26 -4.91 115.26 106.99 1nyo n ASN 137 Ca -0.01 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.18 1nyo n ASN 137 Cb 0.52 0.00 0.17 0.00 1.24 0.00 0.00 39.78 41.71 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 -3.13 -4.00 5.20 0.00 0.67 -4.98 120.51 114.27 1nyo n ALA 138 Ca 0.00 -1.26 -0.33 0.00 0.00 0.00 0.00 53.44 51.85 1nyo n ALA 138 Cb 0.00 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.01 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 -1.94 3.66 -0.51 0.00 1.11 -1.26 -1.59 116.67 116.13 1nyo s ASP 139 Ca 0.50 -0.81 -0.26 0.00 0.18 0.00 0.00 52.55 52.16 1nyo s ASP 139 Cb -0.09 -1.54 -0.07 0.00 1.07 0.00 0.00 42.92 42.29 1nyo s ASP 139 CO 0.54 -0.06 2.36 -0.69 1.18 0.00 0.00 175.17 178.51 1nyo s VAL 140 N 1.27 3.04 0.03 -1.27 1.01 0.18 -2.37 120.40 122.28 1nyo s VAL 140 Ca 0.02 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 1nyo s VAL 140 Cb -0.15 -3.10 -0.16 0.00 0.00 0.00 0.00 36.38 32.97 1nyo s VAL 140 CO -0.09 -0.09 1.29 0.58 0.00 0.00 0.00 175.10 176.78 1nyo h VAL 141 N 7.62 0.37 -1.70 2.92 2.07 0.15 -3.34 116.25 124.35 1nyo h VAL 141 Ca -0.24 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 1nyo h VAL 141 Cb 1.25 0.48 -0.28 0.00 -1.52 0.00 0.00 31.29 31.23 1nyo h VAL 141 CO 1.16 0.04 -0.45 0.00 0.02 0.00 0.00 177.57 178.35 1nyo s GLY 143 N 2.60 2.38 -0.18 0.00 0.00 -1.26 -1.54 107.32 109.33 1nyo s GLY 143 Ca 0.13 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 42.90 1nyo s GLY 143 CO -0.19 -1.94 0.00 0.61 0.00 0.00 0.00 173.10 171.58 1nyo n GLY 144 N -1.27 0.52 2.43 0.20 0.00 -0.66 -3.82 105.19 102.59 1nyo n GLY 144 Ca -0.02 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.93 4.72 -1.36 1.61 0.31 -0.99 -4.87 118.33 114.81 1nyo n VAL 145 Ca -0.02 -3.74 -0.60 0.00 -0.01 0.00 0.00 64.34 59.98 1nyo n VAL 145 Cb 0.06 -2.08 -0.11 0.00 -0.91 0.00 0.00 33.84 30.81 1nyo n VAL 145 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1nyo n SER 146 N 1.90 1.05 0.00 4.52 7.64 -1.26 -3.49 113.62 123.98 1nyo n SER 146 Ca 0.62 0.72 0.00 0.00 1.01 0.00 0.00 58.87 61.23 1nyo n SER 146 Cb 0.32 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 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 6.20 0.00 0.00 0.44 -2.24 -0.30 -4.63 114.28 113.75 1nyo n THR 147 Ca 0.49 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 1nyo n THR 147 Cb -0.00 -0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.53 -1.53 6.98 0.00 -1.23 -4.34 120.51 117.92 1nyo n ALA 148 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1nyo n ALA 148 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1nyo n ALA 148 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1nyo n ASN 149 N -0.06 6.26 -3.63 0.00 6.94 -1.26 -4.94 115.26 118.58 1nyo n ASN 149 Ca 0.00 -3.77 -0.04 0.00 -0.02 0.00 0.00 54.58 50.76 1nyo n ASN 149 Cb 0.00 -0.77 -0.04 0.00 -2.36 0.00 0.00 39.78 36.62 1nyo n ASN 149 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nyo s ALA 150 N -3.69 -2.09 0.80 -2.53 0.00 -1.26 -1.77 121.76 111.22 1nyo s ALA 150 Ca 0.59 1.81 -0.09 0.00 0.00 0.00 0.00 51.96 54.27 1nyo s ALA 150 Cb 0.47 -1.09 0.12 0.00 0.00 0.00 0.00 23.12 22.62 1nyo s ALA 150 CO 0.01 -0.33 1.12 0.99 0.00 0.00 0.00 175.76 177.56 1nyo s THR 151 N -1.34 2.13 -0.05 0.00 2.01 0.57 -1.15 115.64 117.81 1nyo s THR 151 Ca 0.08 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1nyo s THR 151 Cb -0.01 -2.91 0.02 0.00 0.01 0.00 0.00 72.50 69.62 1nyo s THR 151 CO -0.05 0.00 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.16 1nyo s VAL 152 N -3.46 0.48 -0.42 3.82 1.01 -1.23 -0.12 120.40 120.48 1nyo s VAL 152 Ca 0.66 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.62 1nyo s VAL 152 Cb -0.07 -0.54 0.15 0.00 0.00 0.00 0.00 36.38 35.92 1nyo s VAL 152 CO 0.48 0.23 0.29 -0.31 0.00 0.00 0.00 175.10 175.79 1nyo s TYR 153 N 1.23 1.35 0.34 5.22 2.02 0.11 -1.66 117.35 125.96 1nyo s TYR 153 Ca -0.06 -2.21 -0.29 0.00 -0.37 0.00 0.00 57.07 54.14 1nyo s TYR 153 Cb -0.14 -1.24 -0.11 0.00 -0.40 0.00 0.00 41.96 40.07 1nyo s TYR 153 CO -0.02 -0.80 1.39 -1.64 -1.57 0.00 0.00 175.55 172.92 1nyo s MET 154 N 0.30 4.25 0.45 -0.62 -1.94 -0.59 -0.07 119.30 121.08 1nyo s MET 154 Ca 0.25 2.36 0.03 0.00 -1.71 0.00 0.00 55.69 56.62 1nyo s MET 154 Cb -0.10 -3.04 -0.01 0.00 2.01 0.00 0.00 34.83 33.68 1nyo s MET 154 CO -0.09 -0.35 0.11 0.96 -0.01 0.00 0.00 175.02 175.63 1nyo s ILE 155 N -0.96 0.66 -0.28 2.53 -4.36 0.17 0.18 121.20 119.13 1nyo s ILE 155 Ca 0.52 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.99 1nyo s ILE 155 Cb -0.43 -2.22 0.46 0.00 1.25 0.00 0.00 42.46 41.52 1nyo s ILE 155 CO 0.55 0.00 1.19 -0.90 0.24 0.00 0.00 174.94 176.02 1nyo n ASP 156 N -1.40 4.53 -3.61 4.36 5.75 -1.00 -1.61 116.55 123.57 1nyo n ASP 156 Ca -0.10 -3.72 -0.12 0.00 -0.01 0.00 0.00 54.79 50.83 1nyo n ASP 156 Cb 0.65 -0.36 -0.07 0.00 -1.03 0.00 0.00 41.12 40.32 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 -3.57 -0.56 -1.33 -1.12 0.01 -1.26 -4.38 113.70 101.49 1nyo s SER 157 Ca 0.49 0.94 -0.13 0.00 1.31 0.00 0.00 55.95 58.56 1nyo s SER 157 Cb 0.40 0.91 -0.04 0.00 0.21 0.00 0.00 66.02 67.50 1nyo s SER 157 CO 0.03 -0.29 2.39 0.52 0.41 0.00 0.00 173.24 176.30 1nyo n VAL 158 N 1.90 3.32 -0.74 3.43 0.31 -1.26 -4.44 118.33 120.85 1nyo n VAL 158 Ca -0.14 -2.46 -0.25 0.00 -0.01 0.00 0.00 64.34 61.49 1nyo n VAL 158 Cb 0.56 -2.51 -0.01 0.00 -0.91 0.00 0.00 33.84 30.98 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 5.33 -1.15 -4.08 7.52 7.94 -1.26 -4.95 117.00 126.35 1nyo n LEU 159 Ca 0.59 0.53 -0.15 0.00 -1.11 0.00 0.00 56.01 55.87 1nyo n LEU 159 Cb 0.31 -0.50 -0.12 0.00 0.53 0.00 0.00 43.42 43.64 1nyo n LEU 159 CO 0.89 -1.99 -0.42 -0.04 -1.11 0.00 0.00 177.39 174.72 1nyo s MET 160 N -0.55 0.62 0.06 1.96 -1.94 -1.26 -4.82 119.30 113.36 1nyo s MET 160 Ca 0.34 -0.70 -0.30 0.00 -1.71 0.00 0.00 55.69 53.31 1nyo s MET 160 Cb -0.43 -0.49 -0.05 0.00 2.01 0.00 0.00 34.83 35.86 1nyo s MET 160 CO 0.33 0.11 1.16 -1.25 -0.01 0.00 0.00 175.02 175.36 1nyo s PRO 161 N -1.32 4.46 -1.13 2.03 0.04 -1.26 -4.91 135.00 132.90 1nyo s PRO 161 Ca -0.05 1.72 -0.07 0.00 0.04 0.00 0.00 61.00 62.63 1nyo s PRO 161 Cb -0.08 -3.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 1nyo s PRO 161 CO 0.01 -0.22 2.51 -0.35 0.04 0.00 0.00 177.00 178.99 1nyo n PRO 162 N 3.86 2.69 0.00 0.56 -0.04 -1.26 -5.04 135.00 135.76 1nyo n PRO 162 Ca 0.08 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.84 1nyo n PRO 162 Cb 0.47 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1nyo n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46