#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb3 s PRO 2 N 0.00 4.44 0.57 -0.72 0.02 -1.26 -4.87 135.00 133.17 1nb3 s PRO 2 Ca 0.00 2.09 0.31 0.00 0.02 0.00 0.00 61.00 63.43 1nb3 s PRO 2 Cb 0.00 -3.11 1.45 0.00 0.02 0.00 0.00 34.50 32.86 1nb3 s PRO 2 CO 0.00 -0.08 1.83 -1.00 -0.33 0.00 0.00 177.00 177.42 1nb3 h PRO 3 N 3.61 0.00 -5.40 5.54 0.13 -2.01 -3.41 132.00 130.46 1nb3 h PRO 3 Ca -0.48 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.10 1nb3 h PRO 3 Cb 1.22 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 1nb3 h PRO 3 CO 0.66 0.00 -0.60 -1.12 -0.23 0.00 0.00 178.00 176.72 1nb3 s SER 4 N -5.21 3.06 -0.30 1.44 0.01 -1.26 -4.17 113.70 107.26 1nb3 s SER 4 Ca -0.05 -1.39 -0.17 0.00 1.31 0.00 0.00 55.95 55.65 1nb3 s SER 4 Cb 0.19 -0.18 0.18 0.00 0.21 0.00 0.00 66.02 66.42 1nb3 s SER 4 CO 0.67 -0.56 1.16 -0.32 0.41 0.00 0.00 173.24 174.60 1nb3 s MET 5 N -3.81 0.14 -0.31 12.44 1.75 -1.02 -4.91 119.30 123.58 1nb3 s MET 5 Ca 0.35 0.35 -0.02 0.00 -1.25 0.00 0.00 55.69 55.12 1nb3 s MET 5 Cb 0.09 0.21 0.11 0.00 2.84 0.00 0.00 34.83 38.08 1nb3 s MET 5 CO 0.16 -0.06 0.13 0.34 -0.65 0.00 0.00 175.02 174.95 1nb3 s ASP 6 N 2.28 3.67 0.52 1.11 -1.08 -1.26 -1.15 116.67 120.75 1nb3 s ASP 6 Ca -0.01 -1.59 0.22 0.00 -0.52 0.00 0.00 52.55 50.66 1nb3 s ASP 6 Cb -0.03 -0.58 1.22 0.00 -1.46 0.00 0.00 42.92 42.06 1nb3 s ASP 6 CO -0.16 -0.41 1.65 -0.50 0.52 0.00 0.00 175.17 176.27 1nb3 h TRP 7 N 8.05 0.00 0.19 -5.34 4.06 -1.84 -1.09 115.95 119.98 1nb3 h TRP 7 Ca -0.14 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.80 1nb3 h TRP 7 Cb 1.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.16 1nb3 h TRP 7 CO 0.34 0.00 -0.09 0.00 -3.56 0.00 0.00 178.44 175.13 1nb3 h ARG 8 N 0.00 -0.25 -0.07 0.49 -0.00 -1.83 -3.25 114.38 109.48 1nb3 h ARG 8 Ca 0.00 0.02 -0.10 0.00 -0.50 0.00 0.00 59.98 59.40 1nb3 h ARG 8 Cb 0.64 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.65 1nb3 h ARG 8 CO 0.00 0.15 -0.40 0.87 0.00 0.00 0.00 179.97 180.58 1nb3 h LYS 9 N -0.75 0.14 0.00 0.04 1.57 -1.64 -3.10 116.57 112.83 1nb3 h LYS 9 Ca -0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1nb3 h LYS 9 Cb 0.51 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1nb3 h LYS 9 CO 0.04 0.52 0.09 1.17 -0.57 0.00 0.00 179.45 180.71 1nb3 n LYS 10 N -4.04 0.00 0.00 3.15 3.00 -0.89 -4.84 118.16 114.54 1nb3 n LYS 10 Ca -0.02 0.33 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 1nb3 n LYS 10 Cb 0.46 -1.59 0.00 0.00 0.00 0.00 0.00 35.03 33.90 1nb3 n LYS 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nb3 n GLY 10 N -1.31 3.40 3.10 3.14 0.00 -1.17 -4.96 105.19 107.39 1nb3 n GLY 10 Ca 0.00 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 1nb3 n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nb3 n ASN 11 N 0.00 -1.83 0.00 1.61 2.85 -1.26 -4.48 115.26 112.15 1nb3 n ASN 11 Ca 0.00 -1.15 0.00 0.00 -0.11 0.00 0.00 54.58 53.32 1nb3 n ASN 11 Cb 0.00 -0.57 0.00 0.00 1.24 0.00 0.00 39.78 40.45 1nb3 n ASN 11 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1nb3 n PHE 12 N 4.73 0.00 -4.32 1.20 0.99 -1.26 -4.80 117.46 114.00 1nb3 n PHE 12 Ca 0.19 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.31 1nb3 n PHE 12 Cb 0.39 0.00 -0.16 0.00 -1.00 0.00 0.00 39.48 38.71 1nb3 n PHE 12 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1nb3 s VAL 13 N -0.23 2.41 0.74 -4.37 1.01 -1.26 -4.23 120.40 114.48 1nb3 s VAL 13 Ca 0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 1nb3 s VAL 13 Cb 0.00 -2.02 0.05 0.00 0.00 0.00 0.00 36.38 34.41 1nb3 s VAL 13 CO 0.00 0.52 1.18 -0.94 0.00 0.00 0.00 175.10 175.86 1nb3 s SER 14 N 1.08 4.20 1.18 3.32 1.04 -1.26 -4.99 113.70 118.27 1nb3 s SER 14 Ca -0.00 2.25 -0.13 0.00 0.48 0.00 0.00 55.95 58.55 1nb3 s SER 14 Cb -0.14 -2.58 0.29 0.00 0.10 0.00 0.00 66.02 63.69 1nb3 s SER 14 CO -0.06 -2.25 1.01 -2.65 0.98 0.00 0.00 173.24 170.27 1nb3 n PRO 15 N -2.90 -2.52 -2.48 4.02 -0.02 -1.26 -4.92 135.00 124.92 1nb3 n PRO 15 Ca 0.12 -0.70 -0.42 0.00 -2.02 0.00 0.00 63.50 60.48 1nb3 n PRO 15 Cb 0.51 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1nb3 n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nb3 s VAL 16 N -2.40 4.04 0.38 -1.45 1.01 -1.26 -5.02 120.40 115.70 1nb3 s VAL 16 Ca 0.69 1.57 0.08 0.00 0.00 0.00 0.00 61.98 64.32 1nb3 s VAL 16 Cb -0.26 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1nb3 s VAL 16 CO 0.65 0.18 0.13 -0.54 0.00 0.00 0.00 175.10 175.53 1nb3 s LYS 17 N 0.45 2.22 -0.13 2.72 1.02 -1.26 -4.67 119.74 120.09 1nb3 s LYS 17 Ca 0.54 -1.76 -0.01 0.00 0.02 0.00 0.00 55.97 54.76 1nb3 s LYS 17 Cb -0.29 -2.01 0.03 0.00 -0.52 0.00 0.00 37.83 35.05 1nb3 s LYS 17 CO 0.32 -0.01 -0.05 1.21 -0.92 0.00 0.00 175.35 175.90 1nb3 s ASN 18 N -3.85 2.37 0.37 2.83 3.84 -1.26 -2.14 114.94 117.09 1nb3 s ASN 18 Ca 0.39 -0.43 0.27 0.00 0.21 0.00 0.00 52.86 53.30 1nb3 s ASN 18 Cb 0.02 -0.78 0.95 0.00 -0.55 0.00 0.00 41.25 40.89 1nb3 s ASN 18 CO 0.22 -0.17 1.79 0.06 -2.79 0.00 0.00 177.10 176.21 1nb3 h GLN 19 N 8.19 0.00 0.00 0.43 3.07 -1.21 -3.46 115.11 122.13 1nb3 h GLN 19 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.49 1nb3 h GLN 19 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.68 1nb3 h GLN 19 CO 0.38 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.71 1nb3 n GLY 20 N 0.47 0.97 0.00 0.06 0.00 -1.26 -3.27 105.19 102.16 1nb3 n GLY 20 Ca 0.03 -0.71 0.02 0.00 0.00 0.00 0.00 46.02 45.36 1nb3 n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb3 n SER 21 N -3.08 0.00 -4.71 1.61 3.41 -1.26 -4.74 113.62 104.84 1nb3 n SER 21 Ca 0.00 -0.88 -0.37 0.00 -0.26 0.00 0.00 58.87 57.36 1nb3 n SER 21 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1nb3 n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb3 n GLY 23 N 3.53 2.75 0.69 0.00 0.00 0.44 -4.45 105.19 108.13 1nb3 n GLY 23 Ca -0.12 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.17 1nb3 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb3 n SER 24 N 4.90 2.02 -0.00 1.61 3.41 -1.26 -3.00 113.62 121.30 1nb3 n SER 24 Ca 0.38 -3.77 -0.09 0.00 -0.26 0.00 0.00 58.87 55.13 1nb3 n SER 24 Cb 0.15 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 1nb3 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb3 h TRP 26 N -0.13 0.12 -0.09 0.00 0.09 -1.85 1.02 115.95 115.10 1nb3 h TRP 26 Ca 0.08 0.06 -0.13 0.00 0.09 0.00 0.00 58.89 58.99 1nb3 h TRP 26 Cb 0.25 0.09 -0.01 0.00 0.08 0.00 0.00 29.16 29.57 1nb3 h TRP 26 CO -0.23 -0.30 -0.50 1.79 0.09 0.00 0.00 178.44 179.29 1nb3 h THR 27 N 0.11 1.35 0.00 0.12 1.35 -1.81 0.47 112.91 114.49 1nb3 h THR 27 Ca 0.54 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 1nb3 h THR 27 Cb 1.08 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1nb3 h THR 27 CO -0.75 0.52 0.00 0.49 -0.25 0.00 0.00 175.52 175.53 1nb3 n PHE 28 N -3.95 0.53 -0.06 4.73 3.01 0.30 -0.87 117.46 121.16 1nb3 n PHE 28 Ca -0.02 0.18 -0.04 0.00 1.01 0.00 0.00 57.45 58.58 1nb3 n PHE 28 Cb 0.55 -0.79 -0.03 0.00 -0.01 0.00 0.00 39.48 39.20 1nb3 n PHE 28 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1nb3 h SER 29 N 0.00 0.00 -0.10 4.37 0.87 0.19 -3.11 113.55 115.77 1nb3 h SER 29 Ca 0.00 -0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.35 1nb3 h SER 29 Cb 0.50 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.41 1nb3 h SER 29 CO 0.00 0.65 -0.27 0.74 -0.53 0.00 0.00 176.83 177.41 1nb3 h THR 30 N -1.00 0.37 -0.82 2.23 2.02 -0.08 -0.74 112.91 114.89 1nb3 h THR 30 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nb3 h THR 30 Cb 0.28 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1nb3 h THR 30 CO -0.00 0.00 0.52 0.71 0.37 0.00 0.00 175.52 177.12 1nb3 h THR 31 N -0.36 1.22 -0.12 3.16 1.35 -1.17 -0.21 112.91 116.79 1nb3 h THR 31 Ca 0.09 -0.43 -0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1nb3 h THR 31 Cb 0.49 0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 66.94 1nb3 h THR 31 CO -0.31 0.22 0.06 1.23 -0.25 0.00 0.00 175.52 176.48 1nb3 h GLY 32 N 1.13 0.18 0.46 5.82 0.00 -1.31 0.16 103.07 109.51 1nb3 h GLY 32 Ca 0.30 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.58 1nb3 h GLY 32 CO -0.06 0.08 -0.17 0.00 0.00 0.00 0.00 176.54 176.39 1nb3 h ALA 33 N 0.95 -0.13 -0.48 3.60 0.00 -0.17 0.59 119.26 123.62 1nb3 h ALA 33 Ca 0.04 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1nb3 h ALA 33 Cb 0.09 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1nb3 h ALA 33 CO -0.01 -0.64 -0.21 1.25 0.00 0.00 0.00 179.25 179.64 1nb3 h LEU 34 N -0.23 1.01 -0.55 0.00 5.85 -0.96 0.26 115.31 120.68 1nb3 h LEU 34 Ca 0.09 -0.38 -0.16 0.00 0.84 0.00 0.00 57.88 58.27 1nb3 h LEU 34 Cb 0.36 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1nb3 h LEU 34 CO -0.24 1.18 -0.56 1.05 -0.34 0.00 0.00 178.44 179.53 1nb3 h GLU 35 N 0.85 0.48 0.15 1.25 4.11 -0.50 -1.68 114.58 119.25 1nb3 h GLU 35 Ca 0.11 -0.31 -0.01 0.00 0.07 0.00 0.00 59.36 59.22 1nb3 h GLU 35 Cb 0.79 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1nb3 h GLU 35 CO 0.07 0.91 -0.07 1.03 0.07 0.00 0.00 179.01 181.02 1nb3 h SER 36 N 0.37 -0.17 0.00 3.06 0.87 0.50 -2.15 113.55 116.03 1nb3 h SER 36 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1nb3 h SER 36 Cb 1.09 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1nb3 h SER 36 CO 0.10 -0.05 0.00 0.00 -0.53 0.00 0.00 176.83 176.35 1nb3 n ALA 37 N -2.22 0.00 -0.11 6.23 0.00 0.87 -1.75 120.51 123.54 1nb3 n ALA 37 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.40 1nb3 n ALA 37 Cb 0.13 0.04 0.09 0.00 0.00 0.00 0.00 19.45 19.71 1nb3 n ALA 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nb3 n VAL 38 N -0.20 -0.13 -0.28 0.00 0.31 -0.65 0.30 118.33 117.68 1nb3 n VAL 38 Ca 0.00 0.71 -0.06 0.00 -0.01 0.00 0.00 64.34 64.98 1nb3 n VAL 38 Cb 0.00 -1.03 0.06 0.00 -0.91 0.00 0.00 33.84 31.96 1nb3 n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nb3 h ALA 39 N 0.64 0.99 -0.76 3.52 0.00 -1.14 0.46 119.26 122.97 1nb3 h ALA 39 Ca 0.19 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1nb3 h ALA 39 Cb 0.39 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1nb3 h ALA 39 CO -0.30 0.63 0.47 0.82 0.00 0.00 0.00 179.25 180.86 1nb3 h ILE 40 N 1.11 1.06 0.00 0.00 2.04 0.53 0.08 117.51 122.33 1nb3 h ILE 40 Ca 0.25 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1nb3 h ILE 40 Cb 0.24 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1nb3 h ILE 40 CO -0.02 0.16 -0.58 0.00 0.00 0.00 0.00 178.15 177.71 1nb3 n ALA 41 N -2.34 3.26 0.00 1.87 0.00 -0.85 -4.68 120.51 117.77 1nb3 n ALA 41 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1nb3 n ALA 41 Cb 0.13 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1nb3 n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nb3 n THR 42 N -1.78 0.00 0.00 0.00 -2.24 0.15 -5.02 114.28 105.39 1nb3 n THR 42 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1nb3 n THR 42 Cb 0.38 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1nb3 n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nb3 n GLY 43 N 2.13 2.56 3.69 3.38 0.00 -0.03 -5.04 105.19 111.89 1nb3 n GLY 43 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1nb3 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nb3 s LYS 44 N -0.76 4.32 -0.35 1.61 1.02 -1.26 -5.00 119.74 119.32 1nb3 s LYS 44 Ca 0.00 0.69 -0.15 0.00 0.02 0.00 0.00 55.97 56.53 1nb3 s LYS 44 Cb 0.00 -3.51 -0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1nb3 s LYS 44 CO 0.00 -0.06 0.35 1.41 -0.92 0.00 0.00 175.35 176.13 1nb3 s MET 45 N 1.29 3.51 0.32 1.68 1.75 -1.26 -3.69 119.30 122.89 1nb3 s MET 45 Ca 0.31 -0.48 0.08 0.00 -1.25 0.00 0.00 55.69 54.35 1nb3 s MET 45 Cb -0.16 -3.82 -0.04 0.00 2.84 0.00 0.00 34.83 33.65 1nb3 s MET 45 CO 0.13 -0.54 0.14 -0.51 -0.65 0.00 0.00 175.02 173.59 1nb3 s LEU 46 N 1.98 3.35 -0.40 4.11 1.43 -1.26 -5.09 118.68 122.79 1nb3 s LEU 46 Ca 0.11 -0.66 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1nb3 s LEU 46 Cb -0.17 -1.86 0.12 0.00 0.03 0.00 0.00 46.19 44.31 1nb3 s LEU 46 CO 0.12 -0.23 0.16 -0.44 0.23 0.00 0.00 176.35 176.19 1nb3 s SER 47 N -3.84 4.17 1.00 2.29 0.01 -1.26 -4.84 113.70 111.23 1nb3 s SER 47 Ca 0.37 -2.38 -0.12 0.00 1.31 0.00 0.00 55.95 55.13 1nb3 s SER 47 Cb -0.04 -1.29 0.19 0.00 0.21 0.00 0.00 66.02 65.09 1nb3 s SER 47 CO 0.23 -0.32 1.08 -0.76 0.41 0.00 0.00 173.24 173.88 1nb3 s LEU 48 N 0.63 1.67 -0.47 2.44 1.02 -1.26 -0.55 118.68 122.16 1nb3 s LEU 48 Ca 0.14 1.33 -0.10 0.00 0.02 0.00 0.00 54.13 55.52 1nb3 s LEU 48 Cb -0.22 -3.53 0.11 0.00 0.02 0.00 0.00 46.19 42.57 1nb3 s LEU 48 CO -0.07 -3.17 0.34 0.00 0.02 0.00 0.00 176.35 173.46 1nb3 s ALA 49 N -2.88 3.39 0.24 4.21 0.00 0.69 -4.07 121.76 123.34 1nb3 s ALA 49 Ca 0.65 -2.48 -0.06 0.00 0.00 0.00 0.00 51.96 50.07 1nb3 s ALA 49 Cb -0.19 -2.83 0.30 0.00 0.00 0.00 0.00 23.12 20.39 1nb3 s ALA 49 CO 0.58 -1.88 1.88 0.93 0.00 0.00 0.00 175.76 177.27 1nb3 h GLU 50 N 8.47 1.06 -0.57 0.00 3.07 -1.88 -2.33 114.58 122.40 1nb3 h GLU 50 Ca -0.22 -0.06 0.07 0.00 -0.50 0.00 0.00 59.36 58.65 1nb3 h GLU 50 Cb 1.08 -0.24 -0.06 0.00 -0.84 0.00 0.00 28.75 28.69 1nb3 h GLU 50 CO 0.86 0.70 0.24 1.96 -1.40 0.00 0.00 179.01 181.37 1nb3 h GLN 51 N 1.09 0.44 -0.78 2.33 1.08 -1.86 0.24 115.11 117.65 1nb3 h GLN 51 Ca 0.36 -0.03 0.18 0.00 -1.45 0.00 0.00 58.65 57.72 1nb3 h GLN 51 Cb 0.05 -0.10 -0.12 0.00 -0.05 0.00 0.00 27.48 27.26 1nb3 h GLN 51 CO -0.13 0.29 0.16 0.37 -0.95 0.00 0.00 178.83 178.57 1nb3 h GLN 52 N 0.45 0.22 -0.45 1.46 4.15 -1.70 1.14 115.11 120.38 1nb3 h GLN 52 Ca 0.27 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.62 1nb3 h GLN 52 Cb 0.28 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1nb3 h GLN 52 CO -0.25 0.15 0.05 -0.07 -1.93 0.00 0.00 178.83 176.78 1nb3 h LEU 53 N 0.23 0.74 0.04 -2.39 -0.00 -1.11 0.17 115.31 112.98 1nb3 h LEU 53 Ca 0.45 -0.27 -0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1nb3 h LEU 53 Cb 0.81 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.28 1nb3 h LEU 53 CO -0.57 0.83 -0.02 0.58 -0.00 0.00 0.00 178.44 179.25 1nb3 h VAL 54 N 0.62 1.03 0.00 1.22 2.07 0.20 -3.08 116.25 118.30 1nb3 h VAL 54 Ca 0.13 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1nb3 h VAL 54 Cb 0.42 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1nb3 h VAL 54 CO 0.01 0.05 -0.05 0.44 0.02 0.00 0.00 177.57 178.04 1nb3 h ASP 55 N -0.13 0.00 0.00 0.57 3.32 0.11 -3.34 116.42 116.95 1nb3 h ASP 55 Ca -0.01 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1nb3 h ASP 55 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1nb3 h ASP 55 CO 0.01 0.05 -1.25 0.00 -1.72 0.00 0.00 179.24 176.33 1nb3 n ALA 57 N -2.72 1.41 -0.36 0.00 0.00 -1.17 -3.79 120.51 113.88 1nb3 n ALA 57 Ca -0.08 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.66 1nb3 n ALA 57 Cb 0.58 -0.94 0.56 0.00 0.00 0.00 0.00 19.45 19.65 1nb3 n ALA 57 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1nb3 h GLN 58 N 0.00 0.15 0.00 0.00 7.50 -1.84 0.75 115.11 121.67 1nb3 h GLN 58 Ca 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.13 1nb3 h GLN 58 Cb 0.00 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.50 1nb3 h GLN 58 CO 0.00 0.10 -0.04 -0.91 -1.50 0.00 0.00 178.83 176.48 1nb3 h ASN 58 N 0.15 0.00 -1.35 1.46 -0.26 -1.89 -2.15 115.58 111.55 1nb3 h ASN 58 Ca 0.79 0.00 -0.67 0.00 -0.56 0.00 0.00 56.30 55.86 1nb3 h ASN 58 Cb 2.10 0.00 -0.33 0.00 -1.06 0.00 0.00 38.32 39.04 1nb3 h ASN 58 CO -0.61 0.04 0.41 0.49 -1.06 0.00 0.00 177.43 176.70 1nb3 n PHE 58 N -3.43 3.10 -2.01 1.19 3.01 0.26 -4.92 117.46 114.66 1nb3 n PHE 58 Ca -0.02 -2.68 -0.21 0.00 1.01 0.00 0.00 57.45 55.55 1nb3 n PHE 58 Cb 0.16 -0.98 -0.05 0.00 -0.01 0.00 0.00 39.48 38.61 1nb3 n PHE 58 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1nb3 n ASN 59 N -0.70 -5.70 -4.99 4.37 5.15 -0.81 -4.69 115.26 107.89 1nb3 n ASN 59 Ca 0.53 0.24 -0.20 0.00 -0.60 0.00 0.00 54.58 54.56 1nb3 n ASN 59 Cb 0.58 -4.88 0.06 0.00 -0.53 0.00 0.00 39.78 35.01 1nb3 n ASN 59 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1nb3 s ASN 60 N -2.40 5.10 -0.30 1.20 0.02 -1.22 -4.87 114.94 112.48 1nb3 s ASN 60 Ca 0.00 -0.71 0.19 0.00 -1.02 0.00 0.00 52.86 51.32 1nb3 s ASN 60 Cb 0.00 0.10 0.47 0.00 0.02 0.00 0.00 41.25 41.83 1nb3 s ASN 60 CO 0.00 -1.32 1.23 1.41 0.02 0.00 0.00 177.10 178.45 1nb3 n HIS 61 N -2.26 0.07 0.00 2.20 8.25 0.51 -4.54 115.22 119.45 1nb3 n HIS 61 Ca 0.14 -2.08 0.00 0.00 -0.26 0.00 0.00 57.72 55.52 1nb3 n HIS 61 Cb 0.61 0.38 0.00 0.00 1.12 0.00 0.00 29.99 32.10 1nb3 n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb3 n GLY 62 N -0.81 1.15 0.00 -1.41 0.00 -1.24 0.02 105.19 102.90 1nb3 n GLY 62 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1nb3 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb3 n GLN 64 N -0.86 1.41 0.00 0.00 0.00 0.10 -0.42 117.38 117.61 1nb3 n GLN 64 Ca 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 57.00 54.10 1nb3 n GLN 64 Cb 0.11 -1.54 0.00 0.00 0.00 0.00 0.00 30.24 28.80 1nb3 n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nb3 n GLY 65 N -1.28 3.68 3.90 2.61 0.00 0.58 -4.77 105.19 109.90 1nb3 n GLY 65 Ca 0.17 -1.56 -0.00 0.00 0.00 0.00 0.00 46.02 44.63 1nb3 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nb3 s GLY 66 N 0.00 -0.04 -0.03 -0.02 0.00 -1.26 0.19 107.32 106.16 1nb3 s GLY 66 Ca 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.65 1nb3 s GLY 66 CO 0.00 3.41 -0.08 -2.27 0.00 0.00 0.00 173.10 174.16 1nb3 s LEU 67 N -3.51 1.70 0.44 0.66 2.96 -1.26 -4.75 118.68 114.91 1nb3 s LEU 67 Ca 0.24 -0.18 0.16 0.00 -0.22 0.00 0.00 54.13 54.13 1nb3 s LEU 67 Cb -0.01 -0.53 1.08 0.00 0.50 0.00 0.00 46.19 47.22 1nb3 s LEU 67 CO 0.02 0.04 1.96 -0.65 -1.32 0.00 0.00 176.35 176.40 1nb3 h PRO 68 N 6.57 0.36 -0.35 0.98 0.11 -1.93 -1.84 132.00 135.88 1nb3 h PRO 68 Ca -0.34 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 1nb3 h PRO 68 Cb 1.17 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1nb3 h PRO 68 CO 0.48 0.24 -0.23 0.66 -0.21 0.00 0.00 178.00 178.94 1nb3 h SER 69 N 0.37 0.82 -0.10 -2.05 4.64 -1.92 -2.29 113.55 113.02 1nb3 h SER 69 Ca 0.31 -0.43 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 1nb3 h SER 69 Cb 0.71 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1nb3 h SER 69 CO -0.09 1.08 0.02 1.56 -0.87 0.00 0.00 176.83 178.53 1nb3 h GLN 70 N 0.57 0.15 -0.10 4.77 4.20 -1.68 -1.71 115.11 121.31 1nb3 h GLN 70 Ca 0.07 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1nb3 h GLN 70 Cb 0.80 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 1nb3 h GLN 70 CO 0.06 0.34 0.13 0.00 -0.67 0.00 0.00 178.83 178.69 1nb3 h ALA 71 N 0.81 1.63 -0.29 3.87 0.00 -1.33 -1.33 119.26 122.62 1nb3 h ALA 71 Ca 0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1nb3 h ALA 71 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nb3 h ALA 71 CO 0.00 -0.18 0.03 0.74 0.00 0.00 0.00 179.25 179.83 1nb3 h PHE 72 N 0.00 0.53 -0.46 0.00 0.04 -0.72 -1.36 116.94 114.98 1nb3 h PHE 72 Ca 0.05 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 1nb3 h PHE 72 Cb 0.31 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1nb3 h PHE 72 CO 0.00 0.61 0.12 0.93 -0.60 0.00 0.00 178.31 179.37 1nb3 h GLU 73 N 0.30 0.72 -0.24 1.51 4.39 -0.94 -1.47 114.58 118.86 1nb3 h GLU 73 Ca 0.09 -0.17 0.05 0.00 0.34 0.00 0.00 59.36 59.67 1nb3 h GLU 73 Cb 0.38 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 1nb3 h GLU 73 CO 0.01 0.71 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.54 1nb3 h TYR 74 N 0.60 -0.27 0.00 4.33 3.20 -1.24 0.72 116.97 124.31 1nb3 h TYR 74 Ca 0.14 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1nb3 h TYR 74 Cb 0.31 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1nb3 h TYR 74 CO 0.02 -0.18 -0.10 0.82 -1.64 0.00 0.00 178.16 177.08 1nb3 h ILE 75 N -0.08 1.02 0.17 1.81 2.04 -0.99 2.00 117.51 123.48 1nb3 h ILE 75 Ca 0.13 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1nb3 h ILE 75 Cb 0.28 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1nb3 h ILE 75 CO -0.30 0.10 -0.08 -0.09 0.00 0.00 0.00 178.15 177.78 1nb3 h ARG 76 N 0.00 -0.23 -0.22 2.37 2.43 0.25 0.06 114.38 119.04 1nb3 h ARG 76 Ca -0.00 0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 58.98 1nb3 h ARG 76 Cb 0.18 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1nb3 h ARG 76 CO 0.01 0.17 -0.66 1.88 -1.51 0.00 0.00 179.97 179.86 1nb3 h TYR 77 N -0.71 1.09 0.00 2.20 -1.99 0.84 -3.04 116.97 115.36 1nb3 h TYR 77 Ca -0.02 -0.44 0.00 0.00 2.00 0.00 0.00 58.73 60.27 1nb3 h TYR 77 Cb 0.50 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1nb3 h TYR 77 CO 0.06 1.27 0.00 -0.97 -0.00 0.00 0.00 178.16 178.52 1nb3 h ASN 78 N 0.60 0.00 -2.66 3.88 -1.24 0.31 -3.45 115.58 113.02 1nb3 h ASN 78 Ca -0.02 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.82 1nb3 h ASN 78 Cb 1.28 0.00 0.04 0.00 0.73 0.00 0.00 38.32 40.38 1nb3 h ASN 78 CO 0.14 0.00 -0.27 0.29 -1.29 0.00 0.00 177.43 176.30 1nb3 n LYS 78 N -2.81 -2.80 0.00 6.67 5.02 -1.02 -4.98 118.16 118.24 1nb3 n LYS 78 Ca -0.02 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1nb3 n LYS 78 Cb 0.07 -4.04 0.00 0.00 -0.02 0.00 0.00 35.03 31.04 1nb3 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb3 n GLY 79 N -1.11 3.84 3.09 0.72 0.00 -0.02 -4.93 105.19 106.77 1nb3 n GLY 79 Ca -0.02 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 1nb3 n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nb3 s ILE 80 N -2.43 0.99 0.65 -0.61 2.07 -0.98 -4.89 121.20 116.00 1nb3 s ILE 80 Ca 0.00 -0.64 -0.04 0.00 -1.41 0.00 0.00 60.65 58.56 1nb3 s ILE 80 Cb 0.00 -0.85 0.05 0.00 0.13 0.00 0.00 42.46 41.80 1nb3 s ILE 80 CO 0.00 0.20 0.93 -0.04 -1.91 0.00 0.00 174.94 174.12 1nb3 s MET 81 N -0.51 2.31 0.60 3.50 -1.94 -1.26 -0.34 119.30 121.66 1nb3 s MET 81 Ca 0.04 -0.44 -0.06 0.00 -1.71 0.00 0.00 55.69 53.52 1nb3 s MET 81 Cb -0.06 -2.28 0.01 0.00 2.01 0.00 0.00 34.83 34.52 1nb3 s MET 81 CO -0.00 -1.06 0.90 0.20 -0.01 0.00 0.00 175.02 175.05 1nb3 s GLY 82 N -4.49 1.62 0.18 -0.03 0.00 -1.26 -0.22 107.32 103.12 1nb3 s GLY 82 Ca 0.59 -0.74 -0.13 0.00 0.00 0.00 0.00 44.72 44.43 1nb3 s GLY 82 CO 0.43 -0.45 1.83 0.83 0.00 0.00 0.00 173.10 175.74 1nb3 h GLU 83 N -0.20 0.68 -0.03 2.90 4.39 -0.97 -1.47 114.58 119.88 1nb3 h GLU 83 Ca -0.45 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.22 1nb3 h GLU 83 Cb 1.26 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1nb3 h GLU 83 CO 0.60 0.45 0.59 0.38 -1.16 0.00 0.00 179.01 179.87 1nb3 h ASP 84 N 0.70 0.00 0.00 1.42 -0.00 -1.94 -1.31 116.42 115.29 1nb3 h ASP 84 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.24 1nb3 h ASP 84 Cb -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.29 1nb3 h ASP 84 CO -0.07 0.00 -0.21 0.35 -0.00 0.00 0.00 179.24 179.32 1nb3 n THR 85 N -2.78 0.00 -3.12 1.15 -2.24 -0.77 -4.81 114.28 101.70 1nb3 n THR 85 Ca -0.01 -0.36 -0.20 0.00 -2.27 0.00 0.00 64.05 61.22 1nb3 n THR 85 Cb 0.63 0.88 -0.04 0.00 -2.10 0.00 0.00 70.33 69.70 1nb3 n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nb3 n TYR 86 N -1.03 -0.61 -1.52 4.78 4.19 -0.53 -4.99 117.16 117.45 1nb3 n TYR 86 Ca 0.00 -3.40 -0.48 0.00 3.31 0.00 0.00 57.90 57.33 1nb3 n TYR 86 Cb 0.00 -0.09 -0.03 0.00 0.49 0.00 0.00 39.34 39.71 1nb3 n TYR 86 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1nb3 n PRO 87 N 1.02 0.76 -2.24 2.98 -0.02 -1.00 -4.51 135.00 132.00 1nb3 n PRO 87 Ca 0.20 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1nb3 n PRO 87 Cb 0.59 -1.59 -0.03 0.00 -0.02 0.00 0.00 33.50 32.45 1nb3 n PRO 87 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1nb3 s TYR 88 N -0.64 3.29 -0.07 6.00 5.04 -1.26 -4.76 117.35 124.95 1nb3 s TYR 88 Ca 0.68 1.07 0.08 0.00 -2.44 0.00 0.00 57.07 56.46 1nb3 s TYR 88 Cb -0.88 -3.61 -0.11 0.00 0.35 0.00 0.00 41.96 37.71 1nb3 s TYR 88 CO 0.56 -2.06 0.19 1.63 -1.34 0.00 0.00 175.55 174.54 1nb3 n LYS 89 N 3.78 0.94 -1.51 4.97 5.02 -1.26 -5.05 118.16 125.04 1nb3 n LYS 89 Ca 0.10 -0.06 -0.06 0.00 -2.02 0.00 0.00 58.31 56.28 1nb3 n LYS 89 Cb 0.43 -1.13 -0.02 0.00 -0.02 0.00 0.00 35.03 34.30 1nb3 n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb3 n GLY 90 N 1.92 0.56 3.78 0.72 0.00 -1.26 -5.01 105.19 105.89 1nb3 n GLY 90 Ca -0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.18 1nb3 n GLY 90 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nb3 s GLN 91 N -3.14 1.62 -1.08 1.61 -2.07 -1.26 -4.29 119.66 111.05 1nb3 s GLN 91 Ca 0.00 -0.86 -0.22 0.00 -1.82 0.00 0.00 55.36 52.46 1nb3 s GLN 91 Cb 0.00 0.57 -0.01 0.00 -1.09 0.00 0.00 33.01 32.48 1nb3 s GLN 91 CO 0.00 -0.74 1.78 -0.51 -1.32 0.00 0.00 175.29 174.50 1nb3 s ASP 92 N -2.89 5.77 0.30 12.60 -0.00 -1.26 -4.87 116.67 126.32 1nb3 s ASP 92 Ca 0.10 -1.44 0.00 0.00 -0.00 0.00 0.00 52.55 51.20 1nb3 s ASP 92 Cb -0.05 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.30 1nb3 s ASP 92 CO 0.03 -2.22 0.00 0.47 -0.00 0.00 0.00 175.17 173.45 1nb3 n ASP 93 N 11.76 0.00 -4.83 0.27 8.00 -1.26 -5.06 116.55 125.43 1nb3 n ASP 93 Ca 0.41 -0.64 -0.36 0.00 0.71 0.00 0.00 54.79 54.91 1nb3 n ASP 93 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.52 1nb3 n ASP 93 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1nb3 s HIS 94 N 0.42 3.63 -0.18 1.24 3.76 -1.26 -4.67 115.29 118.23 1nb3 s HIS 94 Ca 0.00 1.25 -0.29 0.00 -0.15 0.00 0.00 55.06 55.87 1nb3 s HIS 94 Cb 0.00 -2.51 -0.03 0.00 1.11 0.00 0.00 32.58 31.14 1nb3 s HIS 94 CO 0.00 0.38 1.62 0.00 -0.85 0.00 0.00 174.74 175.89 1nb3 n LYS 96 N 7.53 2.15 -1.55 0.00 5.02 -1.26 -5.03 118.16 125.02 1nb3 n LYS 96 Ca 0.19 -3.23 -0.43 0.00 -2.02 0.00 0.00 58.31 52.82 1nb3 n LYS 96 Cb 0.45 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 1nb3 n LYS 96 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nb3 n PHE 97 N -1.09 0.67 -3.42 2.13 7.35 -1.26 -4.98 117.46 116.86 1nb3 n PHE 97 Ca 0.44 0.63 -0.27 0.00 -0.76 0.00 0.00 57.45 57.50 1nb3 n PHE 97 Cb 1.18 -2.16 -0.10 0.00 0.35 0.00 0.00 39.48 38.75 1nb3 n PHE 97 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1nb3 n GLN 98 N 0.46 0.52 -0.01 -4.13 6.02 -1.26 -5.05 117.38 113.94 1nb3 n GLN 98 Ca 0.10 -3.37 -0.00 0.00 -0.01 0.00 0.00 57.00 53.72 1nb3 n GLN 98 Cb 0.36 -1.69 -0.00 0.00 1.02 0.00 0.00 30.24 29.93 1nb3 n GLN 98 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1nb3 n PRO 99 N 2.47 -0.01 0.00 -1.09 -0.02 -1.26 0.16 135.00 135.25 1nb3 n PRO 99 Ca 0.27 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.81 1nb3 n PRO 99 Cb 0.47 -0.06 0.07 0.00 -0.02 0.00 0.00 33.50 33.96 1nb3 n PRO 99 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1nb3 n ASP 102 N -3.69 0.00 0.00 2.55 5.68 -1.26 -2.05 116.55 117.79 1nb3 n ASP 102 Ca 0.00 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.72 1nb3 n ASP 102 Cb 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1nb3 n ASP 102 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1nb3 n LYS 102 N -0.61 4.88 -1.77 0.11 4.01 0.43 -5.04 118.16 120.17 1nb3 n LYS 102 Ca 0.02 -0.11 -0.41 0.00 -0.51 0.00 0.00 58.31 57.29 1nb3 n LYS 102 Cb 0.01 -0.60 -0.00 0.00 -0.51 0.00 0.00 35.03 33.93 1nb3 n LYS 102 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1nb3 n ALA 103 N -0.73 2.37 -0.19 7.82 0.00 -0.87 -4.43 120.51 124.48 1nb3 n ALA 103 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1nb3 n ALA 103 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.03 1nb3 n ALA 103 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1nb3 n ILE 104 N 0.61 0.00 -4.05 0.00 -5.35 0.54 -4.89 119.36 106.22 1nb3 n ILE 104 Ca 0.02 -0.34 -0.11 0.00 -0.27 0.00 0.00 62.75 62.05 1nb3 n ILE 104 Cb 0.39 1.19 -0.11 0.00 -1.74 0.00 0.00 39.64 39.36 1nb3 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nb3 s ALA 105 N -0.28 0.47 0.16 -1.28 0.00 -1.09 -5.01 121.76 114.74 1nb3 s ALA 105 Ca 0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 1nb3 s ALA 105 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.19 1nb3 s ALA 105 CO 0.00 -0.10 0.17 -0.06 0.00 0.00 0.00 175.76 175.77 1nb3 s PHE 106 N -1.77 0.72 -0.03 0.00 0.40 -1.26 -2.32 117.98 113.71 1nb3 s PHE 106 Ca -0.09 -1.06 0.01 0.00 -0.60 0.00 0.00 56.93 55.19 1nb3 s PHE 106 Cb -0.08 -0.30 0.03 0.00 0.51 0.00 0.00 43.02 43.18 1nb3 s PHE 106 CO -0.01 -0.64 -0.01 0.08 0.70 0.00 0.00 175.22 175.34 1nb3 s VAL 107 N -4.04 0.29 -0.25 -0.44 1.01 -1.26 -2.57 120.40 113.14 1nb3 s VAL 107 Ca 0.24 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.12 1nb3 s VAL 107 Cb 0.05 -0.36 -0.15 0.00 0.00 0.00 0.00 36.38 35.92 1nb3 s VAL 107 CO 0.03 0.17 -0.15 1.17 0.00 0.00 0.00 175.10 176.32 1nb3 n LYS 108 N 4.14 0.60 -3.81 2.72 4.81 0.20 -4.43 118.16 122.40 1nb3 n LYS 108 Ca -0.25 0.32 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 1nb3 n LYS 108 Cb 0.50 -1.57 -0.08 0.00 0.02 0.00 0.00 35.03 33.90 1nb3 n LYS 108 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1nb3 s ASP 109 N -7.17 -0.02 -0.17 3.14 3.68 -1.12 -5.02 116.67 110.00 1nb3 s ASP 109 Ca -0.35 -0.33 0.00 0.00 2.13 0.00 0.00 52.55 54.00 1nb3 s ASP 109 Cb 0.11 0.32 0.00 0.00 -1.45 0.00 0.00 42.92 41.91 1nb3 s ASP 109 CO 0.55 -0.60 -0.16 0.68 0.13 0.00 0.00 175.17 175.77 1nb3 s VAL 110 N -2.71 2.55 -0.39 1.11 -7.23 -1.26 0.61 120.40 113.08 1nb3 s VAL 110 Ca -0.04 -0.80 -0.17 0.00 -1.81 0.00 0.00 61.98 59.16 1nb3 s VAL 110 Cb -0.00 -2.08 0.01 0.00 0.56 0.00 0.00 36.38 34.86 1nb3 s VAL 110 CO -0.05 0.51 0.46 0.00 -0.31 0.00 0.00 175.10 175.72 1nb3 s ALA 111 N 1.00 3.44 -0.22 1.32 0.00 -0.83 -4.99 121.76 121.48 1nb3 s ALA 111 Ca -0.02 -1.29 -0.12 0.00 0.00 0.00 0.00 51.96 50.53 1nb3 s ALA 111 Cb -0.15 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 1nb3 s ALA 111 CO -0.03 -1.41 0.21 -0.80 0.00 0.00 0.00 175.76 173.73 1nb3 s ASN 112 N 1.80 6.22 -0.22 0.00 0.01 -1.26 -1.90 114.94 119.59 1nb3 s ASN 112 Ca 0.15 0.24 -0.29 0.00 -0.71 0.00 0.00 52.86 52.25 1nb3 s ASN 112 Cb -0.16 -2.13 0.01 0.00 0.41 0.00 0.00 41.25 39.37 1nb3 s ASN 112 CO 0.14 0.07 1.05 -0.63 -1.51 0.00 0.00 177.10 176.21 1nb3 s ILE 113 N 0.90 4.67 0.44 0.60 -1.09 -0.47 -4.97 121.20 121.27 1nb3 s ILE 113 Ca 0.10 2.01 -0.19 0.00 -2.23 0.00 0.00 60.65 60.35 1nb3 s ILE 113 Cb -0.13 -4.30 -0.15 0.00 -1.58 0.00 0.00 42.46 36.30 1nb3 s ILE 113 CO 0.04 -0.17 -0.03 0.41 -1.23 0.00 0.00 174.94 173.96 1nb3 n THR 114 N 5.27 0.28 -1.68 2.92 -1.04 -1.26 -4.24 114.28 114.53 1nb3 n THR 114 Ca 0.12 -0.48 -0.45 0.00 -2.04 0.00 0.00 64.05 61.20 1nb3 n THR 114 Cb 0.46 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.93 1nb3 n THR 114 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1nb3 n MET 115 N 1.37 2.23 -1.33 -2.82 2.81 -1.26 -2.30 117.12 115.82 1nb3 n MET 115 Ca 0.09 0.81 -0.11 0.00 -1.81 0.00 0.00 57.70 56.67 1nb3 n MET 115 Cb 0.42 -2.58 -0.05 0.00 -0.71 0.00 0.00 33.22 30.30 1nb3 n MET 115 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1nb3 n ASN 116 N 3.44 -5.66 -4.43 7.83 5.03 0.19 -4.90 115.26 116.75 1nb3 n ASN 116 Ca 0.17 0.28 -0.44 0.00 0.87 0.00 0.00 54.58 55.46 1nb3 n ASN 116 Cb 0.30 -4.17 -0.03 0.00 -1.02 0.00 0.00 39.78 34.86 1nb3 n ASN 116 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1nb3 s ASP 117 N -2.44 6.38 0.05 6.41 3.68 -0.97 -4.88 116.67 124.89 1nb3 s ASP 117 Ca 0.00 -1.59 -0.17 0.00 2.13 0.00 0.00 52.55 52.92 1nb3 s ASP 117 Cb 0.00 -2.38 -0.19 0.00 -1.45 0.00 0.00 42.92 38.91 1nb3 s ASP 117 CO 0.00 -1.18 1.22 -0.08 0.13 0.00 0.00 175.17 175.26 1nb3 h GLU 118 N 9.11 0.54 -0.59 4.34 4.81 -1.89 -3.04 114.58 127.88 1nb3 h GLU 118 Ca -0.09 -0.46 0.09 0.00 -0.13 0.00 0.00 59.36 58.77 1nb3 h GLU 118 Cb 1.05 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.46 1nb3 h GLU 118 CO 1.12 1.09 0.21 0.93 -0.73 0.00 0.00 179.01 181.62 1nb3 h GLU 119 N 0.15 0.37 -0.91 1.92 4.39 -2.00 0.49 114.58 119.00 1nb3 h GLU 119 Ca -0.04 -0.02 0.12 0.00 0.34 0.00 0.00 59.36 59.75 1nb3 h GLU 119 Cb 1.21 -0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.70 1nb3 h GLU 119 CO 0.12 0.25 0.54 0.00 -1.16 0.00 0.00 179.01 178.75 1nb3 h ALA 120 N 1.41 1.35 -0.19 3.43 0.00 -1.98 0.75 119.26 124.02 1nb3 h ALA 120 Ca 0.29 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1nb3 h ALA 120 Cb 0.36 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1nb3 h ALA 120 CO -0.30 0.12 -0.05 0.52 0.00 0.00 0.00 179.25 179.54 1nb3 h MET 121 N 0.85 0.00 -0.28 0.00 2.86 0.02 0.35 114.93 118.74 1nb3 h MET 121 Ca 0.46 -0.00 0.05 0.00 -2.06 0.00 0.00 59.70 58.14 1nb3 h MET 121 Cb 0.48 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 1nb3 h MET 121 CO -0.28 0.00 0.19 0.28 1.06 0.00 0.00 176.91 178.17 1nb3 h VAL 122 N 0.00 0.95 0.00 -2.22 2.07 0.20 -1.84 116.25 115.42 1nb3 h VAL 122 Ca 0.09 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1nb3 h VAL 122 Cb 0.14 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1nb3 h VAL 122 CO -0.20 0.03 0.00 1.21 0.02 0.00 0.00 177.57 178.64 1nb3 n GLU 123 N -4.48 0.00 -0.28 1.57 2.13 0.14 -1.38 120.64 118.34 1nb3 n GLU 123 Ca 0.03 0.43 0.16 0.00 0.66 0.00 0.00 57.16 58.44 1nb3 n GLU 123 Cb 0.23 -1.31 0.43 0.00 0.27 0.00 0.00 31.44 31.07 1nb3 n GLU 123 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1nb3 h ALA 124 N -1.84 1.98 -0.40 4.31 0.00 -1.13 0.37 119.26 122.55 1nb3 h ALA 124 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1nb3 h ALA 124 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1nb3 h ALA 124 CO 0.00 -0.28 0.05 0.28 0.00 0.00 0.00 179.25 179.30 1nb3 h VAL 125 N 0.57 1.25 -0.12 0.00 2.07 -1.30 0.19 116.25 118.90 1nb3 h VAL 125 Ca 0.49 -0.91 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1nb3 h VAL 125 Cb 1.00 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1nb3 h VAL 125 CO -0.24 0.31 -0.11 0.00 0.02 0.00 0.00 177.57 177.56 1nb3 h ALA 126 N 0.92 0.17 0.00 1.67 0.00 0.28 -3.38 119.26 118.92 1nb3 h ALA 126 Ca 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1nb3 h ALA 126 Cb 0.40 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nb3 h ALA 126 CO 0.01 0.02 -0.62 1.28 0.00 0.00 0.00 179.25 179.94 1nb3 n LEU 126 N -4.63 1.82 -0.11 0.00 4.32 0.11 -4.92 117.00 113.59 1nb3 n LEU 126 Ca -0.07 0.61 -0.22 0.00 -0.02 0.00 0.00 56.01 56.31 1nb3 n LEU 126 Cb 0.33 -0.88 -0.09 0.00 -1.62 0.00 0.00 43.42 41.16 1nb3 n LEU 126 CO 0.38 -0.38 -0.86 -1.22 -1.22 0.00 0.00 177.39 174.08 1nb3 n TYR 127 N -4.59 0.54 0.00 -1.77 4.01 -0.53 -5.05 117.16 109.77 1nb3 n TYR 127 Ca -0.10 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1nb3 n TYR 127 Cb 0.32 -0.97 0.00 0.00 -0.31 0.00 0.00 39.34 38.38 1nb3 n TYR 127 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1nb3 n ASN 128 N -4.39 0.00 -4.58 7.72 5.15 0.55 -5.01 115.26 114.71 1nb3 n ASN 128 Ca -0.36 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.24 1nb3 n ASN 128 Cb 0.70 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.99 1nb3 n ASN 128 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1nb3 n PRO 129 N -0.02 0.85 -4.34 1.20 -0.02 -1.26 -3.81 135.00 127.61 1nb3 n PRO 129 Ca 0.00 0.33 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 1nb3 n PRO 129 Cb 0.00 -2.03 -0.15 0.00 -0.02 0.00 0.00 33.50 31.30 1nb3 n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nb3 s VAL 130 N -1.54 2.92 0.47 -1.45 1.01 0.94 -4.80 120.40 117.96 1nb3 s VAL 130 Ca 0.72 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.80 1nb3 s VAL 130 Cb -0.44 -2.27 -0.07 0.00 0.00 0.00 0.00 36.38 33.60 1nb3 s VAL 130 CO 0.50 0.49 1.22 -0.44 0.00 0.00 0.00 175.10 176.87 1nb3 s SER 131 N 0.97 6.00 0.07 3.32 0.01 -0.25 -0.02 113.70 123.80 1nb3 s SER 131 Ca -0.02 2.44 -0.27 0.00 1.31 0.00 0.00 55.95 59.41 1nb3 s SER 131 Cb -0.15 -2.61 0.08 0.00 0.21 0.00 0.00 66.02 63.55 1nb3 s SER 131 CO -0.01 -1.04 0.88 0.72 0.41 0.00 0.00 173.24 174.19 1nb3 s PHE 132 N -1.46 -0.28 0.04 2.43 -0.12 0.24 -1.41 117.98 117.42 1nb3 s PHE 132 Ca 0.64 0.07 0.09 0.00 -0.05 0.00 0.00 56.93 57.68 1nb3 s PHE 132 Cb -0.32 0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 1nb3 s PHE 132 CO 0.39 -0.69 -0.24 0.00 -0.05 0.00 0.00 175.22 174.63 1nb3 s ALA 133 N -3.26 2.36 0.32 1.99 0.00 -1.25 0.52 121.76 122.43 1nb3 s ALA 133 Ca 0.07 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.80 1nb3 s ALA 133 Cb -0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1nb3 s ALA 133 CO -0.05 0.54 0.34 -0.59 0.00 0.00 0.00 175.76 176.01 1nb3 s PHE 134 N -0.84 1.36 -0.44 0.00 -0.12 0.10 -4.27 117.98 113.76 1nb3 s PHE 134 Ca 0.13 -1.45 -0.15 0.00 -0.05 0.00 0.00 56.93 55.40 1nb3 s PHE 134 Cb -0.10 -0.41 0.05 0.00 -0.63 0.00 0.00 43.02 41.92 1nb3 s PHE 134 CO 0.03 -0.95 0.36 -2.00 -0.05 0.00 0.00 175.22 172.61 1nb3 s GLU 135 N -3.41 2.98 0.11 1.99 2.12 -0.49 0.12 118.70 122.12 1nb3 s GLU 135 Ca 0.36 -1.17 -0.26 0.00 0.36 0.00 0.00 54.97 54.26 1nb3 s GLU 135 Cb 0.02 -4.06 -0.07 0.00 0.26 0.00 0.00 34.13 30.28 1nb3 s GLU 135 CO 0.22 -0.90 0.79 0.08 -0.54 0.00 0.00 175.26 174.91 1nb3 s VAL 136 N 1.70 4.54 0.05 3.70 1.01 -1.26 -4.85 120.40 125.30 1nb3 s VAL 136 Ca 0.05 1.70 0.02 0.00 0.00 0.00 0.00 61.98 63.76 1nb3 s VAL 136 Cb -0.22 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1nb3 s VAL 136 CO 0.09 0.43 -0.08 0.42 0.00 0.00 0.00 175.10 175.96 1nb3 s THR 138 N -0.56 0.59 0.12 3.92 -4.23 -1.26 -4.96 115.64 109.26 1nb3 s THR 138 Ca 0.38 -1.24 -0.09 0.00 -1.18 0.00 0.00 61.69 59.57 1nb3 s THR 138 Cb -0.22 -0.81 0.13 0.00 1.34 0.00 0.00 72.50 72.94 1nb3 s THR 138 CO 0.25 -0.46 0.79 -3.20 -0.54 0.00 0.00 174.62 171.46 1nb3 n ASN 139 N 1.20 -0.32 -0.32 3.99 5.15 -1.26 0.27 115.26 123.97 1nb3 n ASN 139 Ca -0.21 0.89 0.15 0.00 -0.60 0.00 0.00 54.58 54.81 1nb3 n ASN 139 Cb 0.56 -0.21 0.34 0.00 -0.53 0.00 0.00 39.78 39.94 1nb3 n ASN 139 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 1nb3 h ASP 140 N 0.00 0.46 -0.46 1.20 3.04 -2.00 0.50 116.42 119.16 1nb3 h ASP 140 Ca 0.18 0.15 0.04 0.00 -3.24 0.00 0.00 57.03 54.16 1nb3 h ASP 140 Cb 0.31 0.09 -0.03 0.00 -1.04 0.00 0.00 39.33 38.67 1nb3 h ASP 140 CO -0.51 0.04 0.31 0.15 -2.04 0.00 0.00 179.24 177.19 1nb3 h PHE 141 N 0.47 0.47 -0.07 4.15 3.57 0.35 0.19 116.94 126.07 1nb3 h PHE 141 Ca 0.59 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 62.05 1nb3 h PHE 141 Cb 1.13 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1nb3 h PHE 141 CO -0.09 0.27 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.96 1nb3 h LEU 142 N 0.48 0.11 -0.52 0.59 3.38 0.01 -2.66 115.31 116.70 1nb3 h LEU 142 Ca 0.19 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1nb3 h LEU 142 Cb 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1nb3 h LEU 142 CO -0.05 0.35 -0.23 -0.03 0.09 0.00 0.00 178.44 178.57 1nb3 h MET 143 N 0.10 0.00 -5.47 1.13 4.05 -0.49 -3.48 114.93 110.78 1nb3 h MET 143 Ca 0.02 0.00 -0.53 0.00 -0.28 0.00 0.00 59.70 58.90 1nb3 h MET 143 Cb 0.48 0.00 0.18 0.00 -0.80 0.00 0.00 31.60 31.46 1nb3 h MET 143 CO 0.03 0.23 -1.22 0.98 0.23 0.00 0.00 176.91 177.17 1nb3 n TYR 144 N -3.23 -3.18 0.00 1.39 9.36 -1.01 -4.95 117.16 115.54 1nb3 n TYR 144 Ca 0.02 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.54 1nb3 n TYR 144 Cb 0.54 -1.48 0.00 0.00 -0.63 0.00 0.00 39.34 37.77 1nb3 n TYR 144 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1nb3 n ARG 145 N 1.60 0.13 -3.50 2.98 1.74 -1.26 -4.07 116.66 114.27 1nb3 n ARG 145 Ca 0.05 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.03 1nb3 n ARG 145 Cb 0.45 -0.04 -0.02 0.00 -1.02 0.00 0.00 32.46 31.83 1nb3 n ARG 145 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1nb3 s LYS 146 N -0.76 1.18 0.94 5.56 2.20 -1.26 -3.36 119.74 124.24 1nb3 s LYS 146 Ca 0.00 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 1nb3 s LYS 146 Cb 0.00 0.52 0.00 0.00 -1.51 0.00 0.00 37.83 36.84 1nb3 s LYS 146 CO 0.00 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 1nb3 n GLY 147 N -0.35 -1.89 3.54 5.54 0.00 -1.26 -4.78 105.19 105.99 1nb3 n GLY 147 Ca -0.13 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1nb3 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nb3 s ILE 148 N -0.38 4.91 0.30 -0.61 1.01 -1.26 -3.83 121.20 121.34 1nb3 s ILE 148 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.61 1nb3 s ILE 148 Cb 0.00 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.28 1nb3 s ILE 148 CO 0.00 -0.41 1.28 -0.47 0.00 0.00 0.00 174.94 175.34 1nb3 s TYR 149 N 2.62 3.18 0.01 3.97 5.04 -0.06 -4.75 117.35 127.36 1nb3 s TYR 149 Ca 0.21 1.41 -0.22 0.00 -2.44 0.00 0.00 57.07 56.03 1nb3 s TYR 149 Cb -0.15 -3.60 0.05 0.00 0.35 0.00 0.00 41.96 38.61 1nb3 s TYR 149 CO 0.16 -1.67 0.50 0.45 -1.34 0.00 0.00 175.55 173.65 1nb3 s SER 150 N -0.37 -0.42 0.20 4.32 0.15 -1.26 -0.52 113.70 115.79 1nb3 s SER 150 Ca 0.50 0.28 -0.13 0.00 0.70 0.00 0.00 55.95 57.30 1nb3 s SER 150 Cb -0.38 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1nb3 s SER 150 CO 0.48 -0.62 0.41 -0.55 1.20 0.00 0.00 173.24 174.16 1nb3 s SER 151 N -1.61 -0.09 0.00 5.45 0.15 -1.26 -5.02 113.70 111.32 1nb3 s SER 151 Ca -0.09 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.80 1nb3 s SER 151 Cb -0.02 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1nb3 s SER 151 CO 0.03 -1.01 0.00 0.35 1.20 0.00 0.00 173.24 173.81 1nb3 n THR 152 N -0.30 0.00 -0.01 6.45 -2.24 -1.26 -4.69 114.28 112.23 1nb3 n THR 152 Ca -0.07 -0.27 -0.21 0.00 -2.27 0.00 0.00 64.05 61.23 1nb3 n THR 152 Cb 0.63 0.77 -0.13 0.00 -2.10 0.00 0.00 70.33 69.50 1nb3 n THR 152 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1nb3 h SER 153 N 0.00 0.31 -3.89 3.42 0.02 -2.03 -3.46 113.55 107.92 1nb3 h SER 153 Ca 0.00 -0.82 -0.52 0.00 -0.84 0.00 0.00 61.79 59.61 1nb3 h SER 153 Cb 0.00 -0.10 0.07 0.00 0.14 0.00 0.00 62.40 62.51 1nb3 h SER 153 CO 0.00 1.60 0.65 0.00 -1.14 0.00 0.00 176.83 177.94 1nb3 s HIS 155 N -1.14 3.23 -1.18 0.00 -3.43 -1.26 -4.49 115.29 107.01 1nb3 s HIS 155 Ca 0.49 0.12 -0.05 0.00 -0.80 0.00 0.00 55.06 54.83 1nb3 s HIS 155 Cb -0.40 -1.66 0.23 0.00 -1.43 0.00 0.00 32.58 29.31 1nb3 s HIS 155 CO 0.54 0.53 1.95 0.36 -2.00 0.00 0.00 174.74 176.11 1nb3 n LYS 155 N 0.64 4.64 -4.13 -0.38 2.85 -1.26 -2.88 118.16 117.64 1nb3 n LYS 155 Ca -0.09 -4.05 -0.15 0.00 -1.05 0.00 0.00 58.31 52.97 1nb3 n LYS 155 Cb 0.52 -2.62 -0.13 0.00 -0.65 0.00 0.00 35.03 32.15 1nb3 n LYS 155 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1nb3 s THR 155 N -2.13 0.54 -1.54 0.58 -4.23 -1.26 -4.68 115.64 102.92 1nb3 s THR 155 Ca 0.42 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1nb3 s THR 155 Cb 0.14 -0.54 0.00 0.00 1.34 0.00 0.00 72.50 73.45 1nb3 s THR 155 CO -0.04 -0.14 0.41 -2.65 -0.54 0.00 0.00 174.62 171.65 1nb3 n PRO 155 N 2.13 0.53 -0.10 3.99 -0.02 -1.26 -3.14 135.00 137.12 1nb3 n PRO 155 Ca -0.18 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.38 1nb3 n PRO 155 Cb 0.56 -1.12 0.13 0.00 -0.02 0.00 0.00 33.50 33.05 1nb3 n PRO 155 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1nb3 n ASP 155 N -0.16 2.80 -1.87 2.55 9.92 -1.26 -4.65 116.55 123.87 1nb3 n ASP 155 Ca 0.00 -1.82 -0.04 0.00 -0.53 0.00 0.00 54.79 52.40 1nb3 n ASP 155 Cb 0.06 -0.13 0.03 0.00 -0.64 0.00 0.00 41.12 40.44 1nb3 n ASP 155 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1nb3 n LYS 156 N 1.00 0.71 -3.07 -1.24 4.81 -1.19 -5.11 118.16 114.08 1nb3 n LYS 156 Ca 0.13 -1.15 -0.40 0.00 -0.87 0.00 0.00 58.31 56.02 1nb3 n LYS 156 Cb 0.46 0.43 -0.05 0.00 0.02 0.00 0.00 35.03 35.90 1nb3 n LYS 156 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1nb3 s VAL 157 N 0.02 5.01 0.00 3.15 1.01 -1.26 -4.31 120.40 124.02 1nb3 s VAL 157 Ca 0.05 1.32 0.16 0.00 0.00 0.00 0.00 61.98 63.51 1nb3 s VAL 157 Cb 0.24 -4.00 0.27 0.00 0.00 0.00 0.00 36.38 32.89 1nb3 s VAL 157 CO -0.07 0.15 1.09 -0.46 0.00 0.00 0.00 175.10 175.81 1nb3 n ASN 158 N 4.66 0.57 -3.64 3.32 0.23 0.12 -4.90 115.26 115.62 1nb3 n ASN 158 Ca -0.01 -1.97 -0.07 0.00 -0.53 0.00 0.00 54.58 52.00 1nb3 n ASN 158 Cb 0.50 -0.23 -0.07 0.00 -2.08 0.00 0.00 39.78 37.90 1nb3 n ASN 158 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1nb3 s HIS 159 N 0.00 -1.03 -0.11 -2.53 5.04 -0.61 -4.85 115.29 111.19 1nb3 s HIS 159 Ca 0.21 2.08 -0.01 0.00 -1.54 0.00 0.00 55.06 55.81 1nb3 s HIS 159 Cb 0.25 0.61 -0.02 0.00 0.04 0.00 0.00 32.58 33.45 1nb3 s HIS 159 CO -0.11 -0.51 -0.09 0.00 -2.34 0.00 0.00 174.74 171.69 1nb3 s ALA 160 N 1.58 2.82 0.36 1.58 0.00 -1.26 0.03 121.76 126.86 1nb3 s ALA 160 Ca -0.10 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.06 1nb3 s ALA 160 Cb -0.05 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 1nb3 s ALA 160 CO -0.19 0.34 0.27 0.14 0.00 0.00 0.00 175.76 176.32 1nb3 s VAL 161 N -0.02 0.08 -0.35 0.00 -7.23 0.18 -4.45 120.40 108.62 1nb3 s VAL 161 Ca -0.01 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.17 1nb3 s VAL 161 Cb -0.14 -2.46 0.10 0.00 0.56 0.00 0.00 36.38 34.44 1nb3 s VAL 161 CO 0.03 0.00 0.08 -0.22 -0.31 0.00 0.00 175.10 174.68 1nb3 s LEU 162 N -3.43 4.73 -0.15 1.32 2.96 -0.68 -0.59 118.68 122.83 1nb3 s LEU 162 Ca 0.38 -1.99 -0.29 0.00 -0.22 0.00 0.00 54.13 52.01 1nb3 s LEU 162 Cb 0.02 -1.69 -0.06 0.00 0.50 0.00 0.00 46.19 44.96 1nb3 s LEU 162 CO 0.27 -0.40 2.11 0.00 -1.32 0.00 0.00 176.35 177.01 1nb3 s ALA 163 N 1.01 2.98 -0.75 5.97 0.00 0.97 -0.73 121.76 131.21 1nb3 s ALA 163 Ca 0.07 0.89 0.08 0.00 0.00 0.00 0.00 51.96 53.00 1nb3 s ALA 163 Cb -0.20 -4.00 0.18 0.00 0.00 0.00 0.00 23.12 19.09 1nb3 s ALA 163 CO -0.06 -2.43 1.08 1.33 0.00 0.00 0.00 175.76 175.67 1nb3 n VAL 164 N 7.10 0.75 -2.51 0.00 0.24 0.15 -0.04 118.33 124.02 1nb3 n VAL 164 Ca 0.26 -0.88 0.00 0.00 -2.04 0.00 0.00 64.34 61.69 1nb3 n VAL 164 Cb 0.44 0.67 0.00 0.00 -1.47 0.00 0.00 33.84 33.48 1nb3 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nb3 n GLY 165 N 0.28 -1.34 3.73 7.63 0.00 -0.99 -2.38 105.19 112.12 1nb3 n GLY 165 Ca 0.07 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 1nb3 n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nb3 s TYR 166 N -2.77 0.19 0.00 1.61 -0.85 -0.30 -0.98 117.35 114.24 1nb3 s TYR 166 Ca 0.00 -0.64 0.00 0.00 -0.52 0.00 0.00 57.07 55.91 1nb3 s TYR 166 Cb 0.00 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.84 1nb3 s TYR 166 CO 0.00 -1.24 0.00 0.41 -1.52 0.00 0.00 175.55 173.20 1nb3 n GLY 167 N -0.47 -0.35 3.19 5.49 0.00 0.53 -2.43 105.19 111.15 1nb3 n GLY 167 Ca -0.04 0.44 0.04 0.00 0.00 0.00 0.00 46.02 46.47 1nb3 n GLY 167 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nb3 s GLU 168 N 0.00 0.07 -1.30 1.61 2.12 0.57 0.29 118.70 122.07 1nb3 s GLU 168 Ca 0.00 0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.49 1nb3 s GLU 168 Cb 0.00 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.48 1nb3 s GLU 168 CO 0.00 -0.05 0.00 0.09 -0.54 0.00 0.00 175.26 174.76 1nb3 n ASN 168 N 4.97 -4.00 0.00 -1.70 3.02 -1.26 -0.10 115.26 116.19 1nb3 n ASN 168 Ca -0.08 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1nb3 n ASN 168 Cb 0.55 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 36.21 1nb3 n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nb3 n GLY 168 N -0.60 0.66 3.61 7.41 0.00 -1.26 -5.03 105.19 109.98 1nb3 n GLY 168 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1nb3 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nb3 s ILE 168 N -2.55 5.23 -0.24 -0.61 -1.09 0.86 -5.03 121.20 117.77 1nb3 s ILE 168 Ca 0.00 0.44 -0.29 0.00 -2.23 0.00 0.00 60.65 58.57 1nb3 s ILE 168 Cb 0.00 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 1nb3 s ILE 168 CO 0.00 0.20 1.71 -2.16 -1.23 0.00 0.00 174.94 173.47 1nb3 s PRO 169 N 1.85 3.64 0.27 2.79 0.04 -1.26 -0.31 135.00 142.02 1nb3 s PRO 169 Ca 0.13 1.65 0.11 0.00 0.04 0.00 0.00 61.00 62.93 1nb3 s PRO 169 Cb -0.16 -4.10 -0.05 0.00 0.04 0.00 0.00 34.50 30.23 1nb3 s PRO 169 CO 0.10 -1.48 -0.15 1.52 0.04 0.00 0.00 177.00 177.03 1nb3 s TYR 170 N 5.81 2.41 -0.04 0.56 -0.85 0.14 0.22 117.35 125.59 1nb3 s TYR 170 Ca 0.76 -0.30 -0.03 0.00 -0.52 0.00 0.00 57.07 56.98 1nb3 s TYR 170 Cb -0.25 -1.06 -0.04 0.00 0.38 0.00 0.00 41.96 40.99 1nb3 s TYR 170 CO 0.31 0.68 0.13 -1.58 -1.52 0.00 0.00 175.55 173.58 1nb3 s TRP 171 N -2.41 3.46 -0.31 -3.49 0.23 0.61 -0.35 118.94 116.68 1nb3 s TRP 171 Ca 0.30 0.35 -0.08 0.00 -2.03 0.00 0.00 56.10 54.63 1nb3 s TRP 171 Cb -0.06 -1.83 0.00 0.00 0.03 0.00 0.00 33.47 31.62 1nb3 s TRP 171 CO 0.16 0.63 0.12 0.42 0.96 0.00 0.00 176.95 179.25 1nb3 s ILE 172 N -1.18 4.32 -0.13 2.03 1.01 -0.16 -2.18 121.20 124.92 1nb3 s ILE 172 Ca 0.22 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.33 1nb3 s ILE 172 Cb -0.12 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.13 1nb3 s ILE 172 CO 0.13 0.05 -0.20 -0.69 0.00 0.00 0.00 174.94 174.23 1nb3 s VAL 173 N 1.56 1.86 -0.06 2.92 1.01 0.38 -0.67 120.40 127.40 1nb3 s VAL 173 Ca 0.04 -0.87 -0.26 0.00 0.00 0.00 0.00 61.98 60.89 1nb3 s VAL 173 Cb -0.17 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1nb3 s VAL 173 CO 0.05 0.51 0.82 -0.75 0.00 0.00 0.00 175.10 175.73 1nb3 s LYS 174 N 0.83 4.45 0.60 2.72 2.20 0.09 -0.78 119.74 129.86 1nb3 s LYS 174 Ca -0.08 1.09 0.08 0.00 -0.36 0.00 0.00 55.97 56.69 1nb3 s LYS 174 Cb -0.16 -3.47 0.09 0.00 -1.51 0.00 0.00 37.83 32.78 1nb3 s LYS 174 CO -0.01 -0.05 0.82 1.21 -0.36 0.00 0.00 175.35 176.97 1nb3 s ASN 175 N 0.93 4.97 -0.41 1.43 3.04 -1.08 -1.69 114.94 122.13 1nb3 s ASN 175 Ca 0.43 -0.74 0.08 0.00 0.04 0.00 0.00 52.86 52.67 1nb3 s ASN 175 Cb -0.19 0.20 0.43 0.00 -1.54 0.00 0.00 41.25 40.15 1nb3 s ASN 175 CO 0.20 -1.42 1.08 -1.54 -3.04 0.00 0.00 177.10 172.38 1nb3 n SER 176 N -2.34 4.04 -2.46 -4.21 3.41 -1.26 -4.58 113.62 106.21 1nb3 n SER 176 Ca 0.15 -3.51 -0.08 0.00 -0.26 0.00 0.00 58.87 55.17 1nb3 n SER 176 Cb 0.61 -0.47 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1nb3 n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1nb3 n TRP 177 N -0.40 1.71 -1.13 7.33 8.01 -0.91 -0.60 117.44 131.45 1nb3 n TRP 177 Ca 0.33 -2.10 0.00 0.00 -1.31 0.00 0.00 57.50 54.42 1nb3 n TRP 177 Cb 0.70 -0.27 0.00 0.00 -2.01 0.00 0.00 31.31 29.74 1nb3 n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1nb3 n GLY 178 N -0.61 -3.83 0.21 6.99 0.00 -0.94 -4.35 105.19 102.65 1nb3 n GLY 178 Ca 0.20 -0.94 0.06 0.00 0.00 0.00 0.00 46.02 45.34 1nb3 n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nb3 h PRO 179 N 0.40 0.00 0.02 1.61 0.13 -1.83 -3.10 132.00 129.24 1nb3 h PRO 179 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.88 1nb3 h PRO 179 Cb 0.50 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.66 1nb3 h PRO 179 CO 0.00 0.00 -0.99 1.96 -0.23 0.00 0.00 178.00 178.74 1nb3 h GLN 180 N 0.00 0.63 -6.89 0.86 7.50 -1.86 -3.14 115.11 112.20 1nb3 h GLN 180 Ca 0.00 -0.71 -0.51 0.00 0.50 0.00 0.00 58.65 57.94 1nb3 h GLN 180 Cb 0.94 0.21 0.04 0.00 0.05 0.00 0.00 27.48 28.72 1nb3 h GLN 180 CO 0.00 1.30 0.51 -0.46 -1.50 0.00 0.00 178.83 178.68 1nb3 s TRP 181 N -3.22 3.23 0.00 2.96 -0.00 -1.17 -4.72 118.94 116.02 1nb3 s TRP 181 Ca -0.11 1.58 0.00 0.00 -0.00 0.00 0.00 56.10 57.58 1nb3 s TRP 181 Cb 0.06 -3.39 0.00 0.00 -0.00 0.00 0.00 33.47 30.14 1nb3 s TRP 181 CO 0.90 -1.13 0.00 0.41 -0.00 0.00 0.00 176.95 177.13 1nb3 n GLY 182 N 0.80 0.92 3.55 5.86 0.00 -1.26 -0.56 105.19 114.50 1nb3 n GLY 182 Ca 0.02 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1nb3 n GLY 182 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nb3 s MET 183 N 0.00 3.41 -1.29 1.61 -1.94 -0.22 -4.14 119.30 116.73 1nb3 s MET 183 Ca 0.00 -0.78 -0.09 0.00 -1.71 0.00 0.00 55.69 53.11 1nb3 s MET 183 Cb 0.00 -4.83 0.07 0.00 2.01 0.00 0.00 34.83 32.08 1nb3 s MET 183 CO 0.00 -2.16 0.48 0.09 -0.01 0.00 0.00 175.02 173.43 1nb3 n ASN 184 N 8.96 -3.78 0.00 3.03 4.13 -1.25 -0.25 115.26 126.10 1nb3 n ASN 184 Ca 0.19 -0.38 0.00 0.00 1.68 0.00 0.00 54.58 56.07 1nb3 n ASN 184 Cb 0.50 -3.13 0.00 0.00 -1.54 0.00 0.00 39.78 35.61 1nb3 n ASN 184 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nb3 n GLY 185 N -1.18 2.65 3.95 7.41 0.00 0.27 -4.58 105.19 113.72 1nb3 n GLY 185 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1nb3 n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nb3 s TYR 186 N -2.72 2.24 -0.07 1.61 2.02 0.66 -2.63 117.35 118.45 1nb3 s TYR 186 Ca 0.00 -0.58 -0.12 0.00 -0.37 0.00 0.00 57.07 55.99 1nb3 s TYR 186 Cb 0.00 -2.19 0.03 0.00 -0.40 0.00 0.00 41.96 39.40 1nb3 s TYR 186 CO 0.00 -0.50 0.30 -0.59 -1.57 0.00 0.00 175.55 173.20 1nb3 s PHE 187 N -2.54 -0.26 -0.14 2.71 -0.12 0.04 -1.06 117.98 116.62 1nb3 s PHE 187 Ca 0.51 0.58 -0.11 0.00 -0.05 0.00 0.00 56.93 57.86 1nb3 s PHE 187 Cb -0.05 0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.39 1nb3 s PHE 187 CO 0.31 -0.25 0.22 -0.51 -0.05 0.00 0.00 175.22 174.94 1nb3 s LEU 188 N -0.44 4.31 0.28 -1.99 2.01 -1.25 -0.47 118.68 121.12 1nb3 s LEU 188 Ca -0.06 0.49 0.11 0.00 0.01 0.00 0.00 54.13 54.68 1nb3 s LEU 188 Cb -0.04 -2.24 -0.05 0.00 0.01 0.00 0.00 46.19 43.87 1nb3 s LEU 188 CO 0.02 0.24 -0.18 -0.51 1.01 0.00 0.00 176.35 176.92 1nb3 s ILE 189 N -0.18 2.37 0.02 -0.59 2.07 -0.93 -0.88 121.20 123.08 1nb3 s ILE 189 Ca 0.15 -2.37 -0.30 0.00 -1.41 0.00 0.00 60.65 56.72 1nb3 s ILE 189 Cb -0.13 -2.30 -0.07 0.00 0.13 0.00 0.00 42.46 40.09 1nb3 s ILE 189 CO 0.04 -0.41 1.73 -0.70 -1.91 0.00 0.00 174.94 173.68 1nb3 s GLU 190 N -3.53 4.18 0.25 3.50 2.12 0.32 -0.29 118.70 125.25 1nb3 s GLU 190 Ca 0.29 2.35 -0.07 0.00 0.36 0.00 0.00 54.97 57.90 1nb3 s GLU 190 Cb -0.04 -3.86 -0.06 0.00 0.26 0.00 0.00 34.13 30.43 1nb3 s GLU 190 CO 0.14 -0.83 0.54 0.50 -0.54 0.00 0.00 175.26 175.07 1nb3 s ARG 191 N 3.54 3.70 0.00 4.30 3.52 0.59 -4.36 118.95 130.24 1nb3 s ARG 191 Ca 0.77 0.11 0.00 0.00 -0.13 0.00 0.00 55.73 56.48 1nb3 s ARG 191 Cb -0.38 -2.66 0.00 0.00 -1.56 0.00 0.00 34.95 30.34 1nb3 s ARG 191 CO 0.33 0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.51 1nb3 n GLY 192 N -0.51 1.16 0.02 8.12 0.00 -1.26 -4.59 105.19 108.12 1nb3 n GLY 192 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nb3 n GLY 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nb3 n LYS 195 N -2.00 2.80 -3.34 1.61 4.01 -1.26 -4.99 118.16 114.99 1nb3 n LYS 195 Ca 0.00 -0.28 -0.18 0.00 -0.51 0.00 0.00 58.31 57.34 1nb3 n LYS 195 Cb 0.00 -0.78 0.07 0.00 -0.51 0.00 0.00 35.03 33.81 1nb3 n LYS 195 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1nb3 n ASN 198 N -0.47 -4.31 -4.68 4.39 4.05 -1.26 -4.86 115.26 108.12 1nb3 n ASN 198 Ca 0.00 -0.48 -0.45 0.00 0.45 0.00 0.00 54.58 54.11 1nb3 n ASN 198 Cb 0.02 -4.33 -0.04 0.00 1.23 0.00 0.00 39.78 36.66 1nb3 n ASN 198 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 177.26 175.01 1nb3 n MET 199 N -4.03 2.48 -3.69 1.20 1.56 -1.26 -1.98 117.12 111.40 1nb3 n MET 199 Ca -0.09 0.90 -0.26 0.00 -0.27 0.00 0.00 57.70 57.99 1nb3 n MET 199 Cb 0.58 -2.75 0.06 0.00 2.15 0.00 0.00 33.22 33.27 1nb3 n MET 199 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1nb3 n GLY 201 N -1.88 1.04 0.45 0.00 0.00 -0.84 -1.40 105.19 102.57 1nb3 n GLY 201 Ca 0.00 -0.23 0.35 0.00 0.00 0.00 0.00 46.02 46.15 1nb3 n GLY 201 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nb3 n LEU 202 N -2.02 0.06 -0.88 0.99 7.94 -0.68 -0.89 117.00 121.51 1nb3 n LEU 202 Ca -0.17 0.84 0.05 0.00 -1.11 0.00 0.00 56.01 55.62 1nb3 n LEU 202 Cb 0.57 -0.42 0.12 0.00 0.53 0.00 0.00 43.42 44.23 1nb3 n LEU 202 CO 0.24 -0.88 0.26 0.00 -1.11 0.00 0.00 177.39 175.91 1nb3 n ALA 203 N -2.62 2.98 -0.19 1.96 0.00 -1.26 -4.56 120.51 116.82 1nb3 n ALA 203 Ca 0.31 -2.77 -0.08 0.00 0.00 0.00 0.00 53.44 50.90 1nb3 n ALA 203 Cb 1.35 -0.50 0.02 0.00 0.00 0.00 0.00 19.45 20.31 1nb3 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nb3 h ALA 204 N 0.86 0.70 -1.95 0.00 0.00 -1.26 0.53 119.26 118.15 1nb3 h ALA 204 Ca -0.08 -0.19 -0.37 0.00 0.00 0.00 0.00 54.91 54.27 1nb3 h ALA 204 Cb 1.35 -0.21 -0.31 0.00 0.00 0.00 0.00 17.79 18.62 1nb3 h ALA 204 CO 0.04 0.35 -0.69 0.00 0.00 0.00 0.00 179.25 178.95 1nb3 s ALA 206 N 1.42 2.51 -0.06 0.00 0.00 -1.26 -3.88 121.76 120.49 1nb3 s ALA 206 Ca 0.17 -2.05 -0.31 0.00 0.00 0.00 0.00 51.96 49.77 1nb3 s ALA 206 Cb -0.15 0.37 0.11 0.00 0.00 0.00 0.00 23.12 23.45 1nb3 s ALA 206 CO -0.03 -0.17 1.06 -1.54 0.00 0.00 0.00 175.76 175.08 1nb3 s SER 207 N -3.51 -0.22 0.03 0.00 1.04 -0.50 -1.37 113.70 109.16 1nb3 s SER 207 Ca 0.33 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 56.72 1nb3 s SER 207 Cb 0.07 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 1nb3 s SER 207 CO 0.15 -0.47 -0.06 -0.72 0.98 0.00 0.00 173.24 173.11 1nb3 s TYR 208 N -2.80 0.55 0.23 5.02 1.13 -0.80 -1.08 117.35 119.60 1nb3 s TYR 208 Ca 0.09 -0.40 0.05 0.00 -1.41 0.00 0.00 57.07 55.39 1nb3 s TYR 208 Cb -0.00 -0.34 -0.03 0.00 -1.10 0.00 0.00 41.96 40.49 1nb3 s TYR 208 CO -0.05 -0.08 0.35 -1.25 -2.51 0.00 0.00 175.55 172.01 1nb3 s PRO 209 N -1.22 3.44 -0.49 -3.49 0.04 -1.26 -1.97 135.00 130.05 1nb3 s PRO 209 Ca -0.08 -0.74 -0.12 0.00 0.04 0.00 0.00 61.00 60.10 1nb3 s PRO 209 Cb -0.08 -2.90 0.12 0.00 0.04 0.00 0.00 34.50 31.68 1nb3 s PRO 209 CO 0.00 0.44 0.40 0.42 0.04 0.00 0.00 177.00 178.30 1nb3 s ILE 210 N -1.95 4.64 0.34 0.56 1.09 0.20 -4.94 121.20 121.15 1nb3 s ILE 210 Ca 0.34 -1.61 -0.29 0.00 -1.10 0.00 0.00 60.65 58.00 1nb3 s ILE 210 Cb -0.09 -3.99 -0.11 0.00 -1.06 0.00 0.00 42.46 37.21 1nb3 s ILE 210 CO 0.29 -0.78 1.37 -2.16 -0.10 0.00 0.00 174.94 173.56 1nb3 s PRO 211 N 1.47 4.27 -1.29 2.79 0.04 -1.26 0.59 135.00 141.62 1nb3 s PRO 211 Ca 0.04 2.33 -0.18 0.00 0.04 0.00 0.00 61.00 63.24 1nb3 s PRO 211 Cb -0.27 -3.04 0.08 0.00 0.04 0.00 0.00 34.50 31.31 1nb3 s PRO 211 CO 0.01 -0.30 1.70 -1.17 0.04 0.00 0.00 177.00 177.28 1nb3 s LEU 212 N -1.86 3.97 0.00 -3.56 1.98 -1.06 -4.54 118.68 113.61 1nb3 s LEU 212 Ca 0.50 -2.50 0.08 0.00 -2.89 0.00 0.00 54.13 49.33 1nb3 s LEU 212 Cb -0.42 -2.56 0.07 0.00 0.66 0.00 0.00 46.19 43.94 1nb3 s LEU 212 CO 0.56 -1.13 0.77 1.33 -1.89 0.00 0.00 176.35 175.99