#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 2.47 0.59 -0.72 0.02 -1.26 -4.87 135.00 131.23 1nb3 s PRO 2 Ca 0.00 1.73 0.28 0.00 0.02 0.00 0.00 61.00 63.04 1nb3 s PRO 2 Cb 0.00 -1.88 1.62 0.00 0.02 0.00 0.00 34.50 34.27 1nb3 s PRO 2 CO 0.00 -1.57 2.07 -1.00 -0.33 0.00 0.00 177.00 176.17 1nb3 h PRO 3 N 0.10 0.00 -4.63 5.54 0.13 -2.01 -3.42 132.00 127.71 1nb3 h PRO 3 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.41 1nb3 h PRO 3 Cb 1.29 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.27 1nb3 h PRO 3 CO 0.52 0.00 -0.67 -1.12 -0.23 0.00 0.00 178.00 176.50 1nb3 s SER 4 N -5.74 0.93 -0.03 1.44 0.01 -1.26 -4.33 113.70 104.73 1nb3 s SER 4 Ca -0.05 -1.12 -0.29 0.00 1.31 0.00 0.00 55.95 55.80 1nb3 s SER 4 Cb 0.15 0.16 0.07 0.00 0.21 0.00 0.00 66.02 66.61 1nb3 s SER 4 CO 0.55 -0.58 0.65 -0.32 0.41 0.00 0.00 173.24 173.95 1nb3 s MET 5 N -3.92 1.06 -0.35 12.44 1.75 -1.02 -4.97 119.30 124.30 1nb3 s MET 5 Ca 0.19 0.15 -0.05 0.00 -1.25 0.00 0.00 55.69 54.74 1nb3 s MET 5 Cb 0.06 0.50 0.19 0.00 2.84 0.00 0.00 34.83 38.42 1nb3 s MET 5 CO -0.00 -0.35 0.95 0.34 -0.65 0.00 0.00 175.02 175.31 1nb3 s ASP 6 N -1.37 -0.63 0.55 1.11 -1.08 -1.26 -1.67 116.67 112.33 1nb3 s ASP 6 Ca -0.10 -0.34 0.33 0.00 -0.52 0.00 0.00 52.55 51.92 1nb3 s ASP 6 Cb -0.00 0.80 1.49 0.00 -1.46 0.00 0.00 42.92 43.75 1nb3 s ASP 6 CO 0.07 -0.07 1.83 -0.50 0.52 0.00 0.00 175.17 177.03 1nb3 h TRP 7 N 5.74 0.00 -0.65 -5.34 4.06 -1.68 0.01 115.95 118.09 1nb3 h TRP 7 Ca -0.01 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.97 1nb3 h TRP 7 Cb 1.22 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.33 1nb3 h TRP 7 CO -0.04 0.00 0.40 0.00 -3.56 0.00 0.00 178.44 175.24 1nb3 h ARG 8 N 0.00 0.76 -0.35 0.49 3.08 -1.79 -1.61 114.38 114.96 1nb3 h ARG 8 Ca 0.45 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.34 1nb3 h ARG 8 Cb 1.90 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.77 1nb3 h ARG 8 CO -0.00 0.50 -0.23 0.87 -1.07 0.00 0.00 179.97 180.04 1nb3 h LYS 9 N 0.78 0.77 0.00 0.04 1.57 -1.40 -2.91 116.57 115.41 1nb3 h LYS 9 Ca 0.27 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1nb3 h LYS 9 Cb 0.04 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1nb3 h LYS 9 CO -0.11 0.98 -0.11 -0.22 -0.57 0.00 0.00 179.45 179.42 1nb3 h LYS 10 N 0.55 0.00 0.00 3.15 3.64 -1.18 -3.48 116.57 119.25 1nb3 h LYS 10 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1nb3 h LYS 10 Cb 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1nb3 h LYS 10 CO 0.06 0.11 0.00 0.41 -2.27 0.00 0.00 179.45 177.77 1nb3 n GLY 10 N -1.20 -0.67 3.28 5.01 0.00 -0.63 -4.98 105.19 106.00 1nb3 n GLY 10 Ca -0.03 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.39 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 0.87 4.21 0.00 1.61 5.15 -1.26 -4.08 115.26 121.76 1nb3 n ASN 11 Ca 0.00 -2.85 0.00 0.00 -0.60 0.00 0.00 54.58 51.13 1nb3 n ASN 11 Cb 0.00 -1.67 0.00 0.00 -0.53 0.00 0.00 39.78 37.58 1nb3 n ASN 11 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1nb3 n PHE 12 N 8.30 0.00 -4.69 1.20 0.99 -1.26 -4.76 117.46 117.24 1nb3 n PHE 12 Ca 0.50 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.67 1nb3 n PHE 12 Cb 0.43 0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.75 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 -0.64 1.46 0.95 -4.37 1.01 -1.26 -3.90 120.40 113.66 1nb3 s VAL 13 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 1nb3 s VAL 13 Cb 0.00 -1.31 0.16 0.00 0.00 0.00 0.00 36.38 35.23 1nb3 s VAL 13 CO 0.00 0.43 1.10 -0.94 0.00 0.00 0.00 175.10 175.69 1nb3 s SER 14 N 0.70 3.07 1.07 3.32 1.04 -1.26 -5.01 113.70 116.63 1nb3 s SER 14 Ca -0.13 1.25 -0.12 0.00 0.48 0.00 0.00 55.95 57.43 1nb3 s SER 14 Cb -0.16 -1.91 0.23 0.00 0.10 0.00 0.00 66.02 64.28 1nb3 s SER 14 CO 0.03 -2.86 1.08 -2.84 0.98 0.00 0.00 173.24 169.63 1nb3 s PRO 15 N -5.01 -0.19 0.24 4.02 0.02 -1.26 -4.93 135.00 127.90 1nb3 s PRO 15 Ca 0.64 1.18 -0.30 0.00 0.02 0.00 0.00 61.00 62.55 1nb3 s PRO 15 Cb -0.18 -1.61 -0.09 0.00 0.02 0.00 0.00 34.50 32.64 1nb3 s PRO 15 CO 0.57 -3.34 1.05 0.08 -0.33 0.00 0.00 177.00 175.03 1nb3 s VAL 16 N -2.51 3.77 0.23 3.83 1.01 -1.26 -5.04 120.40 120.43 1nb3 s VAL 16 Ca 0.68 1.71 0.08 0.00 0.00 0.00 0.00 61.98 64.45 1nb3 s VAL 16 Cb -0.24 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1nb3 s VAL 16 CO 0.62 0.38 0.07 -0.54 0.00 0.00 0.00 175.10 175.63 1nb3 s LYS 17 N -1.09 2.56 -0.13 2.72 1.02 -1.26 -4.64 119.74 118.92 1nb3 s LYS 17 Ca 0.45 -1.18 -0.02 0.00 0.02 0.00 0.00 55.97 55.23 1nb3 s LYS 17 Cb -0.29 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 1nb3 s LYS 17 CO 0.37 0.41 -0.04 1.21 -0.92 0.00 0.00 175.35 176.38 1nb3 s ASN 18 N -3.48 4.84 -0.00 2.83 3.84 -1.26 -1.60 114.94 120.11 1nb3 s ASN 18 Ca 0.31 -0.06 0.06 0.00 0.21 0.00 0.00 52.86 53.38 1nb3 s ASN 18 Cb -0.08 -1.61 -0.07 0.00 -0.55 0.00 0.00 41.25 38.95 1nb3 s ASN 18 CO 0.21 0.24 0.26 1.67 -2.79 0.00 0.00 177.10 176.69 1nb3 n GLN 19 N 3.04 4.90 0.00 0.43 7.27 -0.25 -4.88 117.38 127.88 1nb3 n GLN 19 Ca -0.18 -0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.89 1nb3 n GLN 19 Cb 0.53 -0.79 0.00 0.00 2.41 0.00 0.00 30.24 32.38 1nb3 n GLN 19 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nb3 n GLY 20 N 1.16 0.75 0.15 1.69 0.00 -1.26 -3.65 105.19 104.04 1nb3 n GLY 20 Ca 0.01 -0.71 0.04 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 -2.29 0.45 -4.81 1.61 3.41 -1.26 -4.81 113.62 105.92 1nb3 n SER 21 Ca 0.00 -1.82 -0.37 0.00 -0.26 0.00 0.00 58.87 56.42 1nb3 n SER 21 Cb 0.00 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 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 2.45 3.20 1.16 0.00 0.00 0.18 -4.30 105.19 107.88 1nb3 n GLY 23 Ca -0.15 -1.04 0.11 0.00 0.00 0.00 0.00 46.02 44.94 1nb3 n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nb3 n SER 24 N 3.50 3.57 0.07 1.61 2.88 -1.26 -2.80 113.62 121.18 1nb3 n SER 24 Ca 0.49 -1.98 0.19 0.00 -1.33 0.00 0.00 58.87 56.25 1nb3 n SER 24 Cb 0.35 -0.34 0.72 0.00 -0.75 0.00 0.00 64.21 64.19 1nb3 n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nb3 h TRP 26 N 0.00 0.45 -0.20 0.00 0.09 -1.83 -2.44 115.95 112.01 1nb3 h TRP 26 Ca 0.20 -0.11 0.06 0.00 0.09 0.00 0.00 58.89 59.13 1nb3 h TRP 26 Cb 0.89 -0.10 -0.01 0.00 0.08 0.00 0.00 29.16 30.01 1nb3 h TRP 26 CO 0.00 0.68 0.23 1.79 0.09 0.00 0.00 178.44 181.23 1nb3 h THR 27 N 0.09 0.44 0.00 0.12 1.35 -1.28 -0.28 112.91 113.34 1nb3 h THR 27 Ca 0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.83 1nb3 h THR 27 Cb 0.55 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1nb3 h THR 27 CO 0.03 0.00 -0.33 -0.26 -0.25 0.00 0.00 175.52 174.70 1nb3 h PHE 28 N 0.00 0.00 0.40 4.73 -1.00 -1.05 -0.87 116.94 119.15 1nb3 h PHE 28 Ca 0.09 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.85 1nb3 h PHE 28 Cb 0.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.11 1nb3 h PHE 28 CO 0.00 0.33 -0.19 1.03 -1.61 0.00 0.00 178.31 177.88 1nb3 h SER 29 N 0.00 -0.45 -0.23 2.17 0.87 -0.90 -1.87 113.55 113.15 1nb3 h SER 29 Ca -0.00 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1nb3 h SER 29 Cb 1.19 0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 63.19 1nb3 h SER 29 CO 0.04 -0.01 -0.46 0.74 -0.53 0.00 0.00 176.83 176.61 1nb3 h THR 30 N -1.05 0.09 -0.65 2.23 2.02 -1.41 0.16 112.91 114.30 1nb3 h THR 30 Ca -0.05 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1nb3 h THR 30 Cb 0.51 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1nb3 h THR 30 CO 0.09 0.00 0.35 0.71 0.37 0.00 0.00 175.52 177.04 1nb3 h THR 31 N -0.46 1.20 0.49 3.16 1.35 -1.26 -2.57 112.91 114.81 1nb3 h THR 31 Ca 0.08 -0.49 -0.02 0.00 -0.55 0.00 0.00 66.41 65.43 1nb3 h THR 31 Cb 0.63 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.36 1nb3 h THR 31 CO -0.47 0.22 -0.41 1.23 -0.25 0.00 0.00 175.52 175.83 1nb3 h GLY 32 N 0.96 -1.17 -0.22 5.82 0.00 -0.22 -0.55 103.07 107.69 1nb3 h GLY 32 Ca 0.23 0.52 0.03 0.00 0.00 0.00 0.00 47.33 48.11 1nb3 h GLY 32 CO -0.04 -0.37 -0.47 0.00 0.00 0.00 0.00 176.54 175.67 1nb3 h ALA 33 N -1.14 -0.78 -0.64 3.60 0.00 -0.56 -1.69 119.26 118.05 1nb3 h ALA 33 Ca -0.06 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.94 1nb3 h ALA 33 Cb 0.74 1.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 1nb3 h ALA 33 CO -0.01 -0.97 0.16 1.25 0.00 0.00 0.00 179.25 179.68 1nb3 h LEU 34 N -0.42 0.05 0.20 0.00 5.85 -1.45 0.33 115.31 119.86 1nb3 h LEU 34 Ca 0.04 0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.89 1nb3 h LEU 34 Cb 0.54 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1nb3 h LEU 34 CO -0.43 0.02 -0.29 -0.33 -0.34 0.00 0.00 178.44 177.07 1nb3 h GLU 35 N 0.29 -0.53 -0.26 1.25 5.08 -0.53 -1.12 114.58 118.77 1nb3 h GLU 35 Ca 0.34 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.80 1nb3 h GLU 35 Cb 0.52 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 1nb3 h GLU 35 CO -0.42 -0.35 -0.13 0.77 -1.00 0.00 0.00 179.01 177.89 1nb3 h SER 36 N -0.55 -0.42 -0.26 1.42 0.02 -0.40 -0.05 113.55 113.32 1nb3 h SER 36 Ca 0.01 0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1nb3 h SER 36 Cb 0.54 0.23 -0.08 0.00 0.14 0.00 0.00 62.40 63.24 1nb3 h SER 36 CO -0.12 -0.16 -0.44 0.00 -1.14 0.00 0.00 176.83 174.98 1nb3 h ALA 37 N 1.12 -0.55 0.11 3.77 0.00 -0.15 0.41 119.26 123.97 1nb3 h ALA 37 Ca 0.14 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1nb3 h ALA 37 Cb 0.30 0.86 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1nb3 h ALA 37 CO -0.32 -0.91 -0.36 0.28 0.00 0.00 0.00 179.25 177.94 1nb3 h VAL 38 N -0.42 0.25 -0.32 0.00 2.07 -0.71 0.10 116.25 117.22 1nb3 h VAL 38 Ca 0.10 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.69 1nb3 h VAL 38 Cb 0.61 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1nb3 h VAL 38 CO -0.49 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.01 1nb3 h ALA 39 N 0.02 0.19 -0.98 1.67 0.00 -0.29 0.38 119.26 120.25 1nb3 h ALA 39 Ca 0.03 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.19 1nb3 h ALA 39 Cb 0.62 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 1nb3 h ALA 39 CO -0.22 -0.48 0.61 0.82 0.00 0.00 0.00 179.25 179.99 1nb3 h ILE 40 N -0.02 0.90 0.00 0.00 2.04 0.34 0.73 117.51 121.50 1nb3 h ILE 40 Ca 0.16 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1nb3 h ILE 40 Cb 0.26 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1nb3 h ILE 40 CO -0.34 0.17 -0.35 0.00 0.00 0.00 0.00 178.15 177.63 1nb3 n ALA 41 N -2.35 2.66 0.00 1.87 0.00 0.30 -4.61 120.51 118.37 1nb3 n ALA 41 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1nb3 n ALA 41 Cb 0.36 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.16 0.00 -0.32 0.00 -2.24 0.12 -5.03 114.28 104.65 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 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.24 0.73 3.56 3.38 0.00 0.25 -5.02 105.19 108.34 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 -0.68 3.72 -0.36 1.61 1.02 -1.26 -4.97 119.74 118.81 1nb3 s LYS 44 Ca 0.00 -0.29 -0.18 0.00 0.02 0.00 0.00 55.97 55.51 1nb3 s LYS 44 Cb 0.00 -3.75 0.00 0.00 -0.52 0.00 0.00 37.83 33.56 1nb3 s LYS 44 CO 0.00 -0.43 0.52 1.41 -0.92 0.00 0.00 175.35 175.94 1nb3 s MET 45 N 2.01 3.57 0.16 1.68 1.75 -1.26 -3.12 119.30 124.08 1nb3 s MET 45 Ca 0.12 -0.20 0.09 0.00 -1.25 0.00 0.00 55.69 54.45 1nb3 s MET 45 Cb -0.16 -3.83 -0.04 0.00 2.84 0.00 0.00 34.83 33.64 1nb3 s MET 45 CO 0.11 -0.69 -0.14 -0.51 -0.65 0.00 0.00 175.02 173.15 1nb3 s LEU 46 N 2.43 2.83 -0.50 4.11 1.43 -1.26 -5.10 118.68 122.62 1nb3 s LEU 46 Ca 0.19 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1nb3 s LEU 46 Cb -0.15 -1.58 0.13 0.00 0.03 0.00 0.00 46.19 44.62 1nb3 s LEU 46 CO 0.14 0.13 0.27 -0.55 0.23 0.00 0.00 176.35 176.57 1nb3 s SER 47 N -2.55 4.89 0.34 2.29 0.15 -1.26 -4.82 113.70 112.73 1nb3 s SER 47 Ca 0.22 -2.61 -0.28 0.00 0.70 0.00 0.00 55.95 53.99 1nb3 s SER 47 Cb -0.09 -1.75 -0.09 0.00 -1.71 0.00 0.00 66.02 62.38 1nb3 s SER 47 CO 0.13 -0.37 1.18 -0.76 1.20 0.00 0.00 173.24 174.62 1nb3 s LEU 48 N 0.29 4.38 -0.12 3.45 1.02 -1.26 -0.87 118.68 125.56 1nb3 s LEU 48 Ca 0.14 2.40 -0.29 0.00 0.02 0.00 0.00 54.13 56.40 1nb3 s LEU 48 Cb -0.22 -3.79 -0.03 0.00 0.02 0.00 0.00 46.19 42.17 1nb3 s LEU 48 CO -0.03 -0.44 1.47 0.00 0.02 0.00 0.00 176.35 177.37 1nb3 s ALA 49 N -1.26 3.60 -0.11 4.21 0.00 -0.47 -4.33 121.76 123.39 1nb3 s ALA 49 Ca 0.50 0.66 0.14 0.00 0.00 0.00 0.00 51.96 53.27 1nb3 s ALA 49 Cb -0.33 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.07 1nb3 s ALA 49 CO 0.43 -1.37 1.28 0.93 0.00 0.00 0.00 175.76 177.03 1nb3 h GLU 50 N 9.07 0.00 -0.65 0.00 3.07 -1.89 -3.28 114.58 120.90 1nb3 h GLU 50 Ca -0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 1nb3 h GLU 50 Cb 1.14 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.02 1nb3 h GLU 50 CO 0.97 0.52 0.42 1.96 -1.40 0.00 0.00 179.01 181.47 1nb3 h GLN 51 N 0.00 0.87 -0.57 2.33 1.08 -1.85 0.30 115.11 117.26 1nb3 h GLN 51 Ca -0.04 -0.06 0.11 0.00 -1.45 0.00 0.00 58.65 57.20 1nb3 h GLN 51 Cb 1.48 -0.19 -0.11 0.00 -0.05 0.00 0.00 27.48 28.61 1nb3 h GLN 51 CO 0.07 0.59 -0.29 0.37 -0.95 0.00 0.00 178.83 178.62 1nb3 h GLN 52 N 0.89 -0.13 0.00 1.46 4.15 -1.86 2.80 115.11 122.42 1nb3 h GLN 52 Ca 0.24 0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 1nb3 h GLN 52 Cb -0.08 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1nb3 h GLN 52 CO -0.05 -0.09 -0.41 -0.07 -1.93 0.00 0.00 178.83 176.28 1nb3 h LEU 53 N -0.13 0.00 -0.17 -2.39 -0.00 -1.06 0.28 115.31 111.84 1nb3 h LEU 53 Ca 0.24 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.90 1nb3 h LEU 53 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.20 1nb3 h LEU 53 CO -0.65 0.41 -0.91 0.58 -0.00 0.00 0.00 178.44 177.87 1nb3 h VAL 54 N 0.00 1.35 0.00 1.22 2.07 0.40 -3.26 116.25 118.03 1nb3 h VAL 54 Ca -0.00 -2.28 -0.08 0.00 0.82 0.00 0.00 66.70 65.15 1nb3 h VAL 54 Cb 0.80 2.30 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1nb3 h VAL 54 CO 0.05 0.69 -0.87 0.44 0.02 0.00 0.00 177.57 177.91 1nb3 h ASP 55 N 0.32 0.00 0.00 0.57 3.32 0.50 -3.35 116.42 117.78 1nb3 h ASP 55 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1nb3 h ASP 55 Cb 1.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.09 1nb3 h ASP 55 CO 0.17 0.32 -0.62 0.00 -1.72 0.00 0.00 179.24 177.38 1nb3 n ALA 57 N -1.01 0.64 -0.09 0.00 0.00 -1.23 -3.96 120.51 114.86 1nb3 n ALA 57 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.57 1nb3 n ALA 57 Cb 0.05 -0.73 0.12 0.00 0.00 0.00 0.00 19.45 18.89 1nb3 n ALA 57 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1nb3 n GLN 58 N -1.69 -0.02 0.09 0.00 3.00 -1.26 0.51 117.38 118.02 1nb3 n GLN 58 Ca -0.00 0.41 0.01 0.00 -0.01 0.00 0.00 57.00 57.40 1nb3 n GLN 58 Cb 0.24 -0.69 0.32 0.00 0.00 0.00 0.00 30.24 30.12 1nb3 n GLN 58 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1nb3 h ASN 58 N 0.00 0.27 -0.98 1.08 4.21 -1.85 -3.11 115.58 115.20 1nb3 h ASN 58 Ca 0.20 -0.07 -0.48 0.00 1.21 0.00 0.00 56.30 57.16 1nb3 h ASN 58 Cb 0.48 -0.07 -0.17 0.00 -1.12 0.00 0.00 38.32 37.44 1nb3 h ASN 58 CO -0.24 0.49 0.39 0.49 -1.29 0.00 0.00 177.43 177.26 1nb3 n PHE 58 N -4.19 1.58 -0.98 1.19 3.01 0.18 -4.80 117.46 113.45 1nb3 n PHE 58 Ca -0.01 -1.95 -0.06 0.00 1.01 0.00 0.00 57.45 56.44 1nb3 n PHE 58 Cb 0.33 -1.34 -0.03 0.00 -0.01 0.00 0.00 39.48 38.44 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 0.82 -3.59 -4.93 4.37 5.15 -1.17 -4.69 115.26 111.22 1nb3 n ASN 59 Ca 0.47 0.15 -0.25 0.00 -0.60 0.00 0.00 54.58 54.35 1nb3 n ASN 59 Cb 0.56 -2.77 0.04 0.00 -0.53 0.00 0.00 39.78 37.08 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 -1.65 5.39 -0.41 1.20 0.01 -1.25 -4.86 114.94 113.37 1nb3 s ASN 60 Ca 0.00 0.48 0.11 0.00 -0.71 0.00 0.00 52.86 52.74 1nb3 s ASN 60 Cb 0.00 -1.41 0.37 0.00 0.41 0.00 0.00 41.25 40.61 1nb3 s ASN 60 CO 0.00 -1.15 0.83 1.41 -1.51 0.00 0.00 177.10 176.67 1nb3 n HIS 61 N -2.56 1.34 0.00 2.20 8.25 0.34 -4.21 115.22 120.58 1nb3 n HIS 61 Ca 0.05 -3.68 0.00 0.00 -0.26 0.00 0.00 57.72 53.83 1nb3 n HIS 61 Cb 0.59 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 0.08 2.52 0.09 -1.41 0.00 -1.25 -1.03 105.19 104.20 1nb3 n GLY 62 Ca 0.25 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.97 2.77 0.00 0.00 0.00 -0.20 0.48 117.38 118.46 1nb3 n GLN 64 Ca 0.01 -3.40 0.00 0.00 0.00 0.00 0.00 57.00 53.61 1nb3 n GLN 64 Cb 0.13 -2.27 0.00 0.00 0.00 0.00 0.00 30.24 28.10 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 -0.91 2.17 0.00 2.61 0.00 -1.03 -4.69 105.19 103.33 1nb3 n GLY 65 Ca 0.59 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1nb3 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb3 n GLY 66 N 0.99 -0.60 3.25 -0.02 0.00 -1.26 -0.50 105.19 107.06 1nb3 n GLY 66 Ca 0.00 -1.22 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 1nb3 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nb3 s LEU 67 N 0.00 2.26 0.26 0.99 2.96 -1.26 -4.70 118.68 119.18 1nb3 s LEU 67 Ca 0.00 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.27 1nb3 s LEU 67 Cb 0.00 -0.82 0.34 0.00 0.50 0.00 0.00 46.19 46.21 1nb3 s LEU 67 CO 0.00 0.06 1.74 -0.65 -1.32 0.00 0.00 176.35 176.18 1nb3 h PRO 68 N 4.34 0.72 -0.08 0.98 0.11 -1.91 -1.28 132.00 134.89 1nb3 h PRO 68 Ca -0.44 -0.22 0.03 0.00 0.11 0.00 0.00 66.00 65.48 1nb3 h PRO 68 Cb 1.18 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1nb3 h PRO 68 CO 0.41 0.79 -0.12 0.66 -0.21 0.00 0.00 178.00 179.52 1nb3 h SER 69 N 0.66 -0.37 -0.77 -2.05 4.64 -1.95 0.61 113.55 114.34 1nb3 h SER 69 Ca 0.12 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.52 1nb3 h SER 69 Cb 0.52 0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.74 1nb3 h SER 69 CO 0.03 -0.16 0.50 1.56 -0.87 0.00 0.00 176.83 177.89 1nb3 h GLN 70 N -0.17 0.98 -0.49 4.77 4.20 -1.83 0.60 115.11 123.18 1nb3 h GLN 70 Ca 0.07 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1nb3 h GLN 70 Cb 0.27 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1nb3 h GLN 70 CO -0.18 0.65 0.29 0.00 -0.67 0.00 0.00 178.83 178.92 1nb3 h ALA 71 N 1.29 0.63 -0.51 3.87 0.00 0.07 -0.51 119.26 124.10 1nb3 h ALA 71 Ca 0.29 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1nb3 h ALA 71 Cb -0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1nb3 h ALA 71 CO -0.08 -0.02 0.15 0.74 0.00 0.00 0.00 179.25 180.04 1nb3 h PHE 72 N 0.57 0.25 -0.69 0.00 0.04 0.23 -0.24 116.94 117.11 1nb3 h PHE 72 Ca 0.20 0.03 0.06 0.00 2.80 0.00 0.00 57.97 61.06 1nb3 h PHE 72 Cb 0.04 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.09 1nb3 h PHE 72 CO -0.07 0.05 0.39 0.93 -0.60 0.00 0.00 178.31 179.01 1nb3 h GLU 73 N 0.31 0.69 -0.24 1.51 4.39 -0.32 -0.85 114.58 120.07 1nb3 h GLU 73 Ca 0.25 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.97 1nb3 h GLU 73 Cb 0.31 -0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 28.74 1nb3 h GLU 73 CO -0.29 0.46 -0.21 -0.92 -1.16 0.00 0.00 179.01 176.88 1nb3 h TYR 74 N 0.71 -0.56 -0.24 4.33 3.20 0.49 0.99 116.97 125.90 1nb3 h TYR 74 Ca 0.31 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.22 1nb3 h TYR 74 Cb 0.20 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1nb3 h TYR 74 CO -0.08 -0.29 0.16 0.82 -1.64 0.00 0.00 178.16 177.13 1nb3 h ILE 75 N -0.22 1.05 0.00 1.81 2.04 -0.12 0.23 117.51 122.31 1nb3 h ILE 75 Ca 0.14 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1nb3 h ILE 75 Cb 0.42 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1nb3 h ILE 75 CO -0.36 0.06 0.00 -1.14 0.00 0.00 0.00 178.15 176.70 1nb3 n ARG 76 N -4.50 0.00 -0.28 2.37 0.63 -0.43 -0.39 116.66 114.06 1nb3 n ARG 76 Ca 0.01 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 57.00 1nb3 n ARG 76 Cb 0.08 -0.67 0.17 0.00 0.45 0.00 0.00 32.46 32.49 1nb3 n ARG 76 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1nb3 h TYR 77 N 0.00 -0.15 0.00 -0.14 -1.99 -0.87 1.60 116.97 115.42 1nb3 h TYR 77 Ca 0.00 0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1nb3 h TYR 77 Cb 0.00 0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.92 1nb3 h TYR 77 CO 0.00 -0.30 0.07 -0.97 -0.00 0.00 0.00 178.16 176.96 1nb3 h ASN 78 N 0.06 0.00 -3.13 3.88 -1.24 -0.68 -3.45 115.58 111.02 1nb3 h ASN 78 Ca 0.44 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.32 1nb3 h ASN 78 Cb 0.78 0.00 0.06 0.00 0.73 0.00 0.00 38.32 39.89 1nb3 h ASN 78 CO -0.76 0.00 -0.27 0.29 -1.29 0.00 0.00 177.43 175.40 1nb3 n LYS 78 N -2.59 -2.70 0.00 6.67 5.02 0.54 -4.98 118.16 120.13 1nb3 n LYS 78 Ca -0.02 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1nb3 n LYS 78 Cb 0.12 -3.76 0.00 0.00 -0.02 0.00 0.00 35.03 31.37 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 -1.06 2.88 3.15 0.72 0.00 0.48 -4.97 105.19 106.40 1nb3 n GLY 79 Ca -0.06 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.14 -0.02 0.88 -0.61 2.07 -0.60 -4.77 121.20 116.01 1nb3 s ILE 80 Ca 0.00 0.06 -0.09 0.00 -1.41 0.00 0.00 60.65 59.20 1nb3 s ILE 80 Cb 0.00 -0.43 0.19 0.00 0.13 0.00 0.00 42.46 42.35 1nb3 s ILE 80 CO 0.00 0.02 1.20 -0.04 -1.91 0.00 0.00 174.94 174.22 1nb3 s MET 81 N 0.64 0.90 0.24 3.50 -1.94 -1.26 0.18 119.30 121.57 1nb3 s MET 81 Ca -0.04 -0.84 0.11 0.00 -1.71 0.00 0.00 55.69 53.21 1nb3 s MET 81 Cb -0.05 -2.05 -0.05 0.00 2.01 0.00 0.00 34.83 34.69 1nb3 s MET 81 CO -0.04 -2.12 -0.14 0.20 -0.01 0.00 0.00 175.02 172.91 1nb3 s GLY 82 N -4.88 1.77 0.02 -0.03 0.00 -1.26 -1.37 107.32 101.56 1nb3 s GLY 82 Ca 0.73 -1.70 -0.03 0.00 0.00 0.00 0.00 44.72 43.71 1nb3 s GLY 82 CO 0.50 -1.76 0.16 1.18 0.00 0.00 0.00 173.10 173.18 1nb3 n GLU 83 N -0.40 -0.05 0.17 2.90 -0.58 -0.05 -0.45 120.64 122.18 1nb3 n GLU 83 Ca -0.08 0.16 0.19 0.00 -0.42 0.00 0.00 57.16 57.00 1nb3 n GLU 83 Cb 0.58 -0.23 0.75 0.00 -0.57 0.00 0.00 31.44 31.97 1nb3 n GLU 83 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1nb3 h ASP 84 N 0.00 0.00 -0.01 1.62 -0.00 -1.97 -1.40 116.42 114.65 1nb3 h ASP 84 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.05 1nb3 h ASP 84 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.37 1nb3 h ASP 84 CO -0.10 0.00 -0.32 0.35 -0.00 0.00 0.00 179.24 179.17 1nb3 n THR 85 N -3.42 0.00 -2.85 1.15 -2.24 0.40 -4.74 114.28 102.59 1nb3 n THR 85 Ca 0.04 -0.34 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1nb3 n THR 85 Cb 0.56 1.15 0.01 0.00 -2.10 0.00 0.00 70.33 69.96 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 -0.25 -3.08 -1.55 4.78 4.19 -0.59 -5.01 117.16 115.64 1nb3 n TYR 86 Ca 0.06 -1.89 -0.41 0.00 3.31 0.00 0.00 57.90 58.96 1nb3 n TYR 86 Cb 0.29 1.26 0.01 0.00 0.49 0.00 0.00 39.34 41.39 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 2.23 1.00 -2.91 2.98 -0.02 -0.82 -4.48 135.00 132.98 1nb3 n PRO 87 Ca 0.15 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 1nb3 n PRO 87 Cb 0.58 -1.85 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.38 3.46 -0.12 6.00 5.04 -1.26 -4.74 117.35 124.35 1nb3 s TYR 88 Ca 0.65 1.27 0.05 0.00 -2.44 0.00 0.00 57.07 56.60 1nb3 s TYR 88 Cb -0.56 -2.98 -0.07 0.00 0.35 0.00 0.00 41.96 38.70 1nb3 s TYR 88 CO 0.56 -0.17 0.16 1.63 -1.34 0.00 0.00 175.55 176.39 1nb3 n LYS 89 N 4.92 2.67 -0.88 4.97 5.02 -1.26 -5.04 118.16 128.56 1nb3 n LYS 89 Ca 0.03 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1nb3 n LYS 89 Cb 0.49 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 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 1.68 0.52 3.43 0.72 0.00 -1.26 -4.99 105.19 105.29 1nb3 n GLY 90 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.50 1.58 -0.29 1.61 -2.07 -1.26 -4.42 119.66 114.32 1nb3 s GLN 91 Ca 0.00 -1.84 -0.29 0.00 -1.82 0.00 0.00 55.36 51.41 1nb3 s GLN 91 Cb 0.00 -0.97 -0.01 0.00 -1.09 0.00 0.00 33.01 30.94 1nb3 s GLN 91 CO 0.00 -0.09 1.44 -0.51 -1.32 0.00 0.00 175.29 174.81 1nb3 s ASP 92 N -3.45 6.51 0.44 12.60 -0.00 -1.26 -4.87 116.67 126.63 1nb3 s ASP 92 Ca 0.33 1.31 0.05 0.00 -0.00 0.00 0.00 52.55 54.24 1nb3 s ASP 92 Cb 0.07 -2.54 -0.06 0.00 -0.00 0.00 0.00 42.92 40.39 1nb3 s ASP 92 CO 0.13 -1.20 0.01 -1.81 -0.00 0.00 0.00 175.17 172.31 1nb3 s ASP 93 N 3.51 3.84 -0.04 0.27 1.11 -1.26 -5.11 116.67 118.98 1nb3 s ASP 93 Ca 0.63 -1.46 -0.08 0.00 0.18 0.00 0.00 52.55 51.81 1nb3 s ASP 93 Cb -0.19 -0.08 -0.05 0.00 1.07 0.00 0.00 42.92 43.67 1nb3 s ASP 93 CO 0.27 -0.59 0.25 -1.00 1.18 0.00 0.00 175.17 175.27 1nb3 s HIS 94 N -2.81 3.62 -0.08 4.23 3.76 -1.26 -4.57 115.29 118.17 1nb3 s HIS 94 Ca 0.26 0.64 -0.39 0.00 -0.15 0.00 0.00 55.06 55.42 1nb3 s HIS 94 Cb 0.07 -2.03 -0.17 0.00 1.11 0.00 0.00 32.58 31.57 1nb3 s HIS 94 CO 0.13 0.67 1.47 0.00 -0.85 0.00 0.00 174.74 176.16 1nb3 n LYS 96 N 3.49 3.27 -2.33 0.00 5.02 -1.26 -5.05 118.16 121.29 1nb3 n LYS 96 Ca 0.22 -4.02 -0.41 0.00 -2.02 0.00 0.00 58.31 52.08 1nb3 n LYS 96 Cb 0.14 -2.16 -0.03 0.00 -0.02 0.00 0.00 35.03 32.96 1nb3 n LYS 96 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1nb3 s PHE 97 N -3.54 3.38 -0.31 2.13 5.36 -1.26 -5.01 117.98 118.73 1nb3 s PHE 97 Ca 0.49 1.37 0.01 0.00 -0.96 0.00 0.00 56.93 57.83 1nb3 s PHE 97 Cb 0.40 -3.48 0.09 0.00 -0.34 0.00 0.00 43.02 39.70 1nb3 s PHE 97 CO 0.02 -1.38 0.07 -0.65 -1.46 0.00 0.00 175.22 171.81 1nb3 s GLN 98 N -0.20 1.03 0.31 10.12 -0.21 -1.26 -5.05 119.66 124.39 1nb3 s GLN 98 Ca 0.54 -1.28 0.03 0.00 0.02 0.00 0.00 55.36 54.67 1nb3 s GLN 98 Cb -0.34 -2.41 0.79 0.00 1.00 0.00 0.00 33.01 32.05 1nb3 s GLN 98 CO 0.37 -0.92 1.58 -1.35 -2.12 0.00 0.00 175.29 172.85 1nb3 h PRO 99 N 7.94 0.02 0.00 2.91 0.11 -1.96 0.88 132.00 141.89 1nb3 h PRO 99 Ca -0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1nb3 h PRO 99 Cb 1.03 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1nb3 h PRO 99 CO 0.48 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.88 1nb3 n ASP 102 N -5.45 0.00 -0.04 -2.05 5.68 -1.26 -3.13 116.55 110.30 1nb3 n ASP 102 Ca 0.24 -0.98 0.01 0.00 -0.50 0.00 0.00 54.79 53.56 1nb3 n ASP 102 Cb 0.79 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.77 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 -0.76 2.86 -1.78 0.11 5.02 0.30 -5.02 118.16 118.90 1nb3 n LYS 102 Ca 0.08 -0.31 -0.41 0.00 -2.02 0.00 0.00 58.31 55.65 1nb3 n LYS 102 Cb 0.04 -0.81 -0.01 0.00 -0.02 0.00 0.00 35.03 34.23 1nb3 n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nb3 s ALA 103 N -0.67 3.70 -0.03 7.82 0.00 -1.18 -4.54 121.76 126.86 1nb3 s ALA 103 Ca 0.01 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1nb3 s ALA 103 Cb 0.01 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.50 1nb3 s ALA 103 CO 0.05 -1.01 0.90 0.44 0.00 0.00 0.00 175.76 176.14 1nb3 n ILE 104 N 1.69 0.79 -3.71 0.00 -5.35 0.13 -4.84 119.36 108.07 1nb3 n ILE 104 Ca 0.06 -0.90 -0.13 0.00 -0.27 0.00 0.00 62.75 61.51 1nb3 n ILE 104 Cb 0.38 0.60 -0.09 0.00 -1.74 0.00 0.00 39.64 38.79 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 -0.80 -1.13 0.07 -1.28 0.00 -0.70 -4.96 121.76 112.96 1nb3 s ALA 105 Ca 0.01 1.25 0.08 0.00 0.00 0.00 0.00 51.96 53.29 1nb3 s ALA 105 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 1nb3 s ALA 105 CO 0.00 -0.22 -0.20 -0.06 0.00 0.00 0.00 175.76 175.28 1nb3 s PHE 106 N 0.13 1.75 -0.21 0.00 0.40 -1.26 -1.56 117.98 117.23 1nb3 s PHE 106 Ca -0.01 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1nb3 s PHE 106 Cb -0.03 -1.00 0.02 0.00 0.51 0.00 0.00 43.02 42.52 1nb3 s PHE 106 CO 0.01 0.14 -0.14 0.08 0.70 0.00 0.00 175.22 176.02 1nb3 s VAL 107 N -0.99 2.42 -0.15 -0.44 1.01 -1.26 -1.53 120.40 119.47 1nb3 s VAL 107 Ca 0.06 -1.01 -0.19 0.00 0.00 0.00 0.00 61.98 60.84 1nb3 s VAL 107 Cb -0.09 -2.14 -0.23 0.00 0.00 0.00 0.00 36.38 33.91 1nb3 s VAL 107 CO 0.03 0.36 0.42 0.50 0.00 0.00 0.00 175.10 176.41 1nb3 h LYS 108 N 7.95 0.11 -3.79 2.72 3.64 -1.48 -3.39 116.57 122.33 1nb3 h LYS 108 Ca -0.38 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 58.72 1nb3 h LYS 108 Cb 1.12 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 32.88 1nb3 h LYS 108 CO 0.59 1.09 -0.30 0.34 -2.27 0.00 0.00 179.45 178.90 1nb3 s ASP 109 N -6.85 0.03 -0.14 4.20 3.68 -0.94 -4.97 116.67 111.68 1nb3 s ASP 109 Ca -0.24 -0.74 0.00 0.00 2.13 0.00 0.00 52.55 53.71 1nb3 s ASP 109 Cb 0.04 0.41 0.03 0.00 -1.45 0.00 0.00 42.92 41.95 1nb3 s ASP 109 CO 0.68 -0.84 -0.11 0.68 0.13 0.00 0.00 175.17 175.71 1nb3 s VAL 110 N -3.92 1.33 -0.47 1.11 -7.23 -1.26 -1.36 120.40 108.60 1nb3 s VAL 110 Ca 0.12 -0.52 -0.29 0.00 -1.81 0.00 0.00 61.98 59.48 1nb3 s VAL 110 Cb 0.03 -1.31 0.03 0.00 0.56 0.00 0.00 36.38 35.69 1nb3 s VAL 110 CO -0.05 0.38 1.16 0.00 -0.31 0.00 0.00 175.10 176.28 1nb3 s ALA 111 N 1.58 3.15 -0.41 1.32 0.00 -0.23 -4.96 121.76 122.21 1nb3 s ALA 111 Ca 0.04 -0.45 -0.18 0.00 0.00 0.00 0.00 51.96 51.37 1nb3 s ALA 111 Cb -0.13 -3.90 0.02 0.00 0.00 0.00 0.00 23.12 19.11 1nb3 s ALA 111 CO -0.09 -2.27 0.49 -0.80 0.00 0.00 0.00 175.76 173.09 1nb3 s ASN 112 N 2.56 6.24 -0.31 0.00 0.01 -1.26 -1.76 114.94 120.42 1nb3 s ASN 112 Ca 0.49 -0.49 -0.29 0.00 -0.71 0.00 0.00 52.86 51.86 1nb3 s ASN 112 Cb -0.08 -2.25 -0.00 0.00 0.41 0.00 0.00 41.25 39.33 1nb3 s ASN 112 CO 0.32 -0.60 1.39 -0.63 -1.51 0.00 0.00 177.10 176.07 1nb3 s ILE 113 N 2.32 4.00 0.51 0.60 1.01 -1.13 -4.97 121.20 123.53 1nb3 s ILE 113 Ca 0.15 1.10 -0.11 0.00 0.00 0.00 0.00 60.65 61.80 1nb3 s ILE 113 Cb -0.16 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.15 1nb3 s ILE 113 CO 0.15 -0.50 -0.36 0.41 0.00 0.00 0.00 174.94 174.64 1nb3 n THR 114 N 6.44 0.00 -2.05 2.92 -1.04 -1.26 -4.42 114.28 114.87 1nb3 n THR 114 Ca 0.16 -0.31 -0.42 0.00 -2.04 0.00 0.00 64.05 61.45 1nb3 n THR 114 Cb 0.47 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.95 1nb3 n THR 114 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1nb3 s MET 115 N -1.02 4.28 -0.35 -2.82 1.75 -1.26 -2.75 119.30 117.13 1nb3 s MET 115 Ca 0.28 2.24 0.00 0.00 -1.25 0.00 0.00 55.69 56.96 1nb3 s MET 115 Cb -0.18 -3.15 0.00 0.00 2.84 0.00 0.00 34.83 34.34 1nb3 s MET 115 CO 0.47 -0.43 0.00 0.09 -0.65 0.00 0.00 175.02 174.50 1nb3 n ASN 116 N 2.95 -5.70 -4.42 1.11 5.03 0.43 -4.92 115.26 109.74 1nb3 n ASN 116 Ca 0.09 0.08 -0.45 0.00 0.87 0.00 0.00 54.58 55.17 1nb3 n ASN 116 Cb 0.41 -3.49 -0.02 0.00 -1.02 0.00 0.00 39.78 35.65 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 -2.13 6.66 0.08 6.41 3.68 -1.11 -4.87 116.67 125.38 1nb3 s ASP 117 Ca 0.00 -2.20 -0.19 0.00 2.13 0.00 0.00 52.55 52.29 1nb3 s ASP 117 Cb 0.00 -2.35 -0.09 0.00 -1.45 0.00 0.00 42.92 39.03 1nb3 s ASP 117 CO 0.00 -0.94 1.53 -0.33 0.13 0.00 0.00 175.17 175.56 1nb3 h GLU 118 N 8.58 0.39 0.00 4.34 4.39 -1.89 -3.02 114.58 127.36 1nb3 h GLU 118 Ca 0.14 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1nb3 h GLU 118 Cb 1.03 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1nb3 h GLU 118 CO 1.02 0.55 -0.04 0.93 -1.16 0.00 0.00 179.01 180.31 1nb3 h GLU 119 N 0.17 0.00 -0.28 2.33 4.39 -1.98 0.36 114.58 119.56 1nb3 h GLU 119 Ca 0.07 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 1nb3 h GLU 119 Cb 0.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1nb3 h GLU 119 CO 0.01 0.04 -0.06 0.00 -1.16 0.00 0.00 179.01 177.84 1nb3 h ALA 120 N 1.96 1.36 -0.29 3.43 0.00 -1.95 0.55 119.26 124.32 1nb3 h ALA 120 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1nb3 h ALA 120 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1nb3 h ALA 120 CO 0.01 0.44 -0.06 0.52 0.00 0.00 0.00 179.25 180.15 1nb3 h MET 121 N 0.43 0.56 -0.87 0.00 2.86 -0.33 -0.76 114.93 116.81 1nb3 h MET 121 Ca 0.09 -0.21 0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1nb3 h MET 121 Cb 0.39 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.95 1nb3 h MET 121 CO 0.02 0.75 0.56 0.28 1.06 0.00 0.00 176.91 179.58 1nb3 h VAL 122 N 0.33 1.03 0.58 -2.22 2.07 0.26 0.14 116.25 118.44 1nb3 h VAL 122 Ca 0.08 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1nb3 h VAL 122 Cb 0.53 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1nb3 h VAL 122 CO 0.03 0.17 -0.28 -0.08 0.02 0.00 0.00 177.57 177.43 1nb3 h GLU 123 N 0.94 -0.75 -0.18 1.57 4.81 0.33 -2.37 114.58 118.93 1nb3 h GLU 123 Ca 0.38 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.71 1nb3 h GLU 123 Cb 0.26 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 1nb3 h GLU 123 CO -0.14 -0.50 -0.40 0.00 -0.73 0.00 0.00 179.01 177.23 1nb3 h ALA 124 N -1.35 -0.52 -0.59 2.92 0.00 -0.83 0.82 119.26 119.71 1nb3 h ALA 124 Ca -0.08 0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1nb3 h ALA 124 Cb 0.60 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1nb3 h ALA 124 CO 0.13 -0.89 0.40 0.28 0.00 0.00 0.00 179.25 179.17 1nb3 h VAL 125 N -0.45 0.86 0.23 0.00 2.07 -0.73 0.54 116.25 118.78 1nb3 h VAL 125 Ca 0.09 -0.11 -0.33 0.00 0.82 0.00 0.00 66.70 67.16 1nb3 h VAL 125 Cb 0.61 0.50 0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1nb3 h VAL 125 CO -0.42 0.06 -1.52 0.00 0.02 0.00 0.00 177.57 175.71 1nb3 h ALA 126 N 1.71 -0.06 0.00 1.67 0.00 -0.20 -3.39 119.26 118.98 1nb3 h ALA 126 Ca 0.28 -0.93 -0.30 0.00 0.00 0.00 0.00 54.91 53.96 1nb3 h ALA 126 Cb 0.64 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1nb3 h ALA 126 CO -0.07 0.80 -2.22 -0.11 0.00 0.00 0.00 179.25 177.65 1nb3 n LEU 126 N -3.67 0.00 0.02 0.00 7.94 0.26 -4.95 117.00 116.60 1nb3 n LEU 126 Ca -0.18 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.72 1nb3 n LEU 126 Cb 1.09 0.40 0.00 0.00 0.53 0.00 0.00 43.42 45.45 1nb3 n LEU 126 CO 0.58 0.40 -0.27 -1.22 -1.11 0.00 0.00 177.39 175.78 1nb3 n TYR 127 N -2.63 -0.20 -3.82 1.96 4.01 0.17 -5.03 117.16 111.63 1nb3 n TYR 127 Ca -0.27 0.03 -0.09 0.00 -0.16 0.00 0.00 57.90 57.42 1nb3 n TYR 127 Cb 1.03 0.14 0.02 0.00 -0.31 0.00 0.00 39.34 40.22 1nb3 n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1nb3 s ASN 128 N -5.20 -0.02 0.27 7.72 2.47 -0.24 -4.97 114.94 114.96 1nb3 s ASN 128 Ca 0.00 -1.08 -0.28 0.00 0.42 0.00 0.00 52.86 51.92 1nb3 s ASN 128 Cb 0.00 0.84 -0.09 0.00 -1.45 0.00 0.00 41.25 40.54 1nb3 s ASN 128 CO 0.00 -1.64 0.92 -2.84 -3.72 0.00 0.00 177.10 169.82 1nb3 s PRO 129 N -2.53 4.71 -0.19 0.43 0.02 -1.26 -3.30 135.00 132.87 1nb3 s PRO 129 Ca 0.15 1.38 -0.09 0.00 0.02 0.00 0.00 61.00 62.46 1nb3 s PRO 129 Cb -0.05 -3.07 -0.05 0.00 0.02 0.00 0.00 34.50 31.35 1nb3 s PRO 129 CO 0.11 0.42 0.12 0.08 -0.33 0.00 0.00 177.00 177.40 1nb3 s VAL 130 N -1.37 5.29 0.16 3.83 1.01 -0.58 -4.77 120.40 123.98 1nb3 s VAL 130 Ca 0.45 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.27 1nb3 s VAL 130 Cb -0.22 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.68 1nb3 s VAL 130 CO 0.28 0.45 1.06 -0.44 0.00 0.00 0.00 175.10 176.44 1nb3 s SER 131 N 0.33 7.34 0.13 3.32 0.01 0.26 -0.71 113.70 124.38 1nb3 s SER 131 Ca 0.07 2.00 -0.15 0.00 1.31 0.00 0.00 55.95 59.18 1nb3 s SER 131 Cb -0.11 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.55 1nb3 s SER 131 CO -0.02 -0.17 0.39 0.72 0.41 0.00 0.00 173.24 174.58 1nb3 s PHE 132 N -0.19 -0.15 0.09 2.43 -0.12 0.17 -0.93 117.98 119.29 1nb3 s PHE 132 Ca 0.49 -0.17 0.10 0.00 -0.05 0.00 0.00 56.93 57.29 1nb3 s PHE 132 Cb -0.28 0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 1nb3 s PHE 132 CO 0.33 -0.71 -0.26 0.00 -0.05 0.00 0.00 175.22 174.54 1nb3 s ALA 133 N -3.82 2.37 0.20 1.99 0.00 -1.24 0.28 121.76 121.54 1nb3 s ALA 133 Ca 0.04 -1.37 -0.22 0.00 0.00 0.00 0.00 51.96 50.41 1nb3 s ALA 133 Cb 0.02 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.73 1nb3 s ALA 133 CO -0.11 0.54 0.63 -0.59 0.00 0.00 0.00 175.76 176.24 1nb3 s PHE 134 N -0.96 -0.42 0.13 0.00 -0.12 -0.28 -4.16 117.98 112.17 1nb3 s PHE 134 Ca 0.13 0.13 -0.31 0.00 -0.05 0.00 0.00 56.93 56.84 1nb3 s PHE 134 Cb -0.10 0.60 -0.08 0.00 -0.63 0.00 0.00 43.02 42.81 1nb3 s PHE 134 CO 0.05 -0.97 1.31 -2.00 -0.05 0.00 0.00 175.22 173.56 1nb3 s GLU 135 N -3.80 4.38 -0.28 1.99 2.12 -0.62 -0.04 118.70 122.44 1nb3 s GLU 135 Ca 0.04 1.98 -0.01 0.00 0.36 0.00 0.00 54.97 57.35 1nb3 s GLU 135 Cb -0.02 -3.26 0.05 0.00 0.26 0.00 0.00 34.13 31.15 1nb3 s GLU 135 CO -0.07 -0.33 -0.04 0.08 -0.54 0.00 0.00 175.26 174.36 1nb3 s VAL 136 N 0.78 2.75 0.40 3.70 1.01 -1.26 -4.84 120.40 122.93 1nb3 s VAL 136 Ca 0.60 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1nb3 s VAL 136 Cb -0.35 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1nb3 s VAL 136 CO 0.32 -0.01 0.55 0.42 0.00 0.00 0.00 175.10 176.39 1nb3 s THR 138 N 1.23 3.37 0.47 3.92 -4.23 -1.26 -4.98 115.64 114.16 1nb3 s THR 138 Ca -0.05 -0.96 0.27 0.00 -1.18 0.00 0.00 61.69 59.77 1nb3 s THR 138 Cb -0.19 -3.15 0.46 0.00 1.34 0.00 0.00 72.50 70.96 1nb3 s THR 138 CO -0.03 -0.06 1.80 -1.13 -0.54 0.00 0.00 174.62 174.65 1nb3 h ASN 139 N 0.67 0.22 -0.03 3.99 -1.24 -2.02 0.08 115.58 117.26 1nb3 h ASN 139 Ca -0.42 0.04 0.02 0.00 0.71 0.00 0.00 56.30 56.65 1nb3 h ASN 139 Cb 1.27 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 40.28 1nb3 h ASN 139 CO 0.48 0.04 -0.46 0.44 -1.29 0.00 0.00 177.43 176.64 1nb3 h ASP 140 N 0.20 -1.45 -1.63 1.15 3.45 -2.02 0.13 116.42 116.25 1nb3 h ASP 140 Ca 0.56 0.16 0.51 0.00 0.43 0.00 0.00 57.03 58.70 1nb3 h ASP 140 Cb 1.82 0.55 -0.10 0.00 -0.56 0.00 0.00 39.33 41.04 1nb3 h ASP 140 CO -0.15 -0.44 1.13 0.33 -1.57 0.00 0.00 179.24 178.53 1nb3 n PHE 141 N -5.03 0.31 -0.25 4.55 7.35 0.01 0.03 117.46 124.42 1nb3 n PHE 141 Ca -0.06 0.31 -0.05 0.00 -0.76 0.00 0.00 57.45 56.88 1nb3 n PHE 141 Cb 0.34 -0.76 0.05 0.00 0.35 0.00 0.00 39.48 39.46 1nb3 n PHE 141 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1nb3 h LEU 142 N 0.00 0.85 -1.66 -2.13 3.38 -0.79 -2.42 115.31 112.54 1nb3 h LEU 142 Ca 0.87 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.73 1nb3 h LEU 142 Cb 3.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 43.74 1nb3 h LEU 142 CO -0.21 0.68 -0.20 0.24 0.09 0.00 0.00 178.44 179.04 1nb3 h MET 143 N 0.96 0.00 -0.73 1.13 2.86 -0.50 -3.48 114.93 115.18 1nb3 h MET 143 Ca 0.25 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.79 1nb3 h MET 143 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1nb3 h MET 143 CO -0.05 0.20 0.02 0.98 1.06 0.00 0.00 176.91 179.13 1nb3 n TYR 144 N -4.01 0.11 0.00 -0.22 9.36 -0.91 -4.92 117.16 116.56 1nb3 n TYR 144 Ca -0.02 0.13 0.00 0.00 3.32 0.00 0.00 57.90 61.33 1nb3 n TYR 144 Cb 0.28 -0.26 0.00 0.00 -0.63 0.00 0.00 39.34 38.73 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 0.25 0.29 -3.82 2.98 1.74 -1.26 -3.71 116.66 113.14 1nb3 n ARG 145 Ca 0.03 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.06 1nb3 n ARG 145 Cb 0.01 -0.71 0.01 0.00 -1.02 0.00 0.00 32.46 30.74 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 -1.42 1.47 1.45 5.56 2.20 -1.26 -3.34 119.74 124.39 1nb3 s LYS 146 Ca 0.00 -0.90 0.00 0.00 -0.36 0.00 0.00 55.97 54.71 1nb3 s LYS 146 Cb 0.00 0.44 0.00 0.00 -1.51 0.00 0.00 37.83 36.76 1nb3 s LYS 146 CO 0.00 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 1nb3 n GLY 147 N -0.57 -1.77 3.42 5.54 0.00 -1.26 -4.76 105.19 105.79 1nb3 n GLY 147 Ca -0.05 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 4.44 -0.36 -0.61 1.01 -1.26 -3.88 121.20 120.55 1nb3 s ILE 148 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 1nb3 s ILE 148 Cb 0.00 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1nb3 s ILE 148 CO 0.00 0.07 1.38 -0.47 0.00 0.00 0.00 174.94 175.92 1nb3 s TYR 149 N 1.59 2.49 0.21 3.97 5.04 0.62 -4.77 117.35 126.49 1nb3 s TYR 149 Ca 0.04 0.74 0.08 0.00 -2.44 0.00 0.00 57.07 55.49 1nb3 s TYR 149 Cb -0.17 -4.14 -0.04 0.00 0.35 0.00 0.00 41.96 37.96 1nb3 s TYR 149 CO 0.05 -1.93 0.00 0.45 -1.34 0.00 0.00 175.55 172.78 1nb3 s SER 150 N 3.51 4.70 -0.11 4.32 0.15 -1.26 -2.32 113.70 122.69 1nb3 s SER 150 Ca 0.60 -0.47 -0.10 0.00 0.70 0.00 0.00 55.95 56.67 1nb3 s SER 150 Cb -0.15 -0.96 0.03 0.00 -1.71 0.00 0.00 66.02 63.22 1nb3 s SER 150 CO 0.29 0.06 0.29 -0.55 1.20 0.00 0.00 173.24 174.53 1nb3 s SER 151 N -3.19 -0.31 0.00 5.45 0.15 -1.26 -4.94 113.70 109.60 1nb3 s SER 151 Ca 0.29 0.59 0.04 0.00 0.70 0.00 0.00 55.95 57.56 1nb3 s SER 151 Cb -0.08 0.60 -0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1nb3 s SER 151 CO 0.19 -0.10 0.39 0.35 1.20 0.00 0.00 173.24 175.27 1nb3 n THR 152 N 2.92 0.00 0.01 6.45 -2.24 -1.26 -4.63 114.28 115.54 1nb3 n THR 152 Ca -0.13 -0.46 -0.18 0.00 -2.27 0.00 0.00 64.05 61.01 1nb3 n THR 152 Cb 0.58 1.04 -0.14 0.00 -2.10 0.00 0.00 70.33 69.71 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 0.39 0.33 -4.09 3.42 0.02 -2.03 -3.46 113.55 108.13 1nb3 h SER 153 Ca 0.00 -0.96 -0.47 0.00 -0.84 0.00 0.00 61.79 59.51 1nb3 h SER 153 Cb 0.12 -0.11 0.14 0.00 0.14 0.00 0.00 62.40 62.69 1nb3 h SER 153 CO 0.00 1.27 0.26 0.00 -1.14 0.00 0.00 176.83 177.22 1nb3 s HIS 155 N -3.02 0.74 -0.97 0.00 -3.43 -1.26 -4.87 115.29 102.47 1nb3 s HIS 155 Ca 0.63 -0.21 -0.11 0.00 -0.80 0.00 0.00 55.06 54.57 1nb3 s HIS 155 Cb -0.17 -0.72 -0.08 0.00 -1.43 0.00 0.00 32.58 30.18 1nb3 s HIS 155 CO 0.56 -0.25 2.13 0.36 -2.00 0.00 0.00 174.74 175.55 1nb3 n LYS 155 N 4.46 2.10 -4.29 -0.38 2.85 -1.26 -4.68 118.16 116.95 1nb3 n LYS 155 Ca -0.18 -1.69 -0.24 0.00 -1.05 0.00 0.00 58.31 55.14 1nb3 n LYS 155 Cb 0.50 -2.66 -0.13 0.00 -0.65 0.00 0.00 35.03 32.10 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 3.73 1.74 -0.44 0.58 -4.23 -1.26 -4.78 115.64 110.97 1nb3 s THR 155 Ca 0.47 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1nb3 s THR 155 Cb 0.12 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.38 1nb3 s THR 155 CO 0.00 -0.05 0.78 -2.65 -0.54 0.00 0.00 174.62 172.16 1nb3 n PRO 155 N 1.08 0.99 0.00 3.99 -0.02 -1.26 -3.41 135.00 136.37 1nb3 n PRO 155 Ca -0.19 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.39 1nb3 n PRO 155 Cb 0.53 -1.22 0.05 0.00 -0.02 0.00 0.00 33.50 32.85 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 0.28 2.48 -0.87 2.55 9.92 -1.26 -4.68 116.55 124.97 1nb3 n ASP 155 Ca 0.00 -1.74 -0.05 0.00 -0.53 0.00 0.00 54.79 52.47 1nb3 n ASP 155 Cb 0.39 0.20 -0.05 0.00 -0.64 0.00 0.00 41.12 41.02 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 0.71 0.00 -2.65 -1.24 4.81 -1.22 -5.12 118.16 113.46 1nb3 n LYS 156 Ca 0.11 -0.75 -0.35 0.00 -0.87 0.00 0.00 58.31 56.45 1nb3 n LYS 156 Cb 0.51 0.49 -0.05 0.00 0.02 0.00 0.00 35.03 36.00 1nb3 n LYS 156 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1nb3 s VAL 157 N 0.00 3.98 0.00 3.15 -7.23 -1.26 -4.19 120.40 114.85 1nb3 s VAL 157 Ca 0.00 1.37 0.01 0.00 -1.81 0.00 0.00 61.98 61.55 1nb3 s VAL 157 Cb 0.00 -3.64 0.01 0.00 0.56 0.00 0.00 36.38 33.32 1nb3 s VAL 157 CO 0.00 -0.13 0.81 -0.46 -0.31 0.00 0.00 175.10 175.01 1nb3 n ASN 158 N -0.40 0.01 -3.65 4.85 0.23 0.94 -4.76 115.26 112.48 1nb3 n ASN 158 Ca 0.06 -1.61 -0.07 0.00 -0.53 0.00 0.00 54.58 52.43 1nb3 n ASN 158 Cb 0.52 -0.11 -0.08 0.00 -2.08 0.00 0.00 39.78 38.03 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 -0.99 -0.01 -2.53 5.04 -0.82 -4.88 115.29 111.10 1nb3 s HIS 159 Ca 0.01 1.94 -0.11 0.00 -1.54 0.00 0.00 55.06 55.36 1nb3 s HIS 159 Cb 0.01 0.56 -0.05 0.00 0.04 0.00 0.00 32.58 33.14 1nb3 s HIS 159 CO -0.01 -0.51 0.34 0.00 -2.34 0.00 0.00 174.74 172.22 1nb3 s ALA 160 N 1.85 3.76 0.28 1.58 0.00 -1.25 -1.12 121.76 126.85 1nb3 s ALA 160 Ca -0.09 -0.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 1nb3 s ALA 160 Cb -0.07 -2.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.79 1nb3 s ALA 160 CO -0.18 0.55 0.36 0.14 0.00 0.00 0.00 175.76 176.63 1nb3 s VAL 161 N -1.16 0.00 -0.23 0.00 -7.23 0.80 -4.68 120.40 107.90 1nb3 s VAL 161 Ca 0.24 -1.70 -0.04 0.00 -1.81 0.00 0.00 61.98 58.67 1nb3 s VAL 161 Cb -0.15 -2.47 -0.00 0.00 0.56 0.00 0.00 36.38 34.32 1nb3 s VAL 161 CO 0.13 0.00 -0.04 -0.22 -0.31 0.00 0.00 175.10 174.66 1nb3 s LEU 162 N -3.18 2.99 -0.40 1.32 2.96 -0.52 0.45 118.68 122.31 1nb3 s LEU 162 Ca 0.32 -0.47 -0.29 0.00 -0.22 0.00 0.00 54.13 53.47 1nb3 s LEU 162 Cb 0.02 -1.74 0.02 0.00 0.50 0.00 0.00 46.19 44.99 1nb3 s LEU 162 CO 0.16 -0.04 1.21 0.00 -1.32 0.00 0.00 176.35 176.36 1nb3 s ALA 163 N 1.46 3.24 -1.91 5.97 0.00 0.11 -0.19 121.76 130.44 1nb3 s ALA 163 Ca 0.05 -0.21 0.17 0.00 0.00 0.00 0.00 51.96 51.97 1nb3 s ALA 163 Cb -0.15 -3.84 0.27 0.00 0.00 0.00 0.00 23.12 19.41 1nb3 s ALA 163 CO -0.03 -2.03 1.19 1.33 0.00 0.00 0.00 175.76 176.22 1nb3 n VAL 164 N 6.57 0.39 -2.69 0.00 0.24 -0.29 -1.52 118.33 121.02 1nb3 n VAL 164 Ca 0.13 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1nb3 n VAL 164 Cb 0.48 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 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 1.04 -1.36 3.61 7.63 0.00 -1.14 -1.70 105.19 113.27 1nb3 n GLY 165 Ca 0.13 -0.97 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.81 0.12 0.00 1.61 -0.85 -0.67 -2.52 117.35 112.23 1nb3 s TYR 166 Ca 0.00 -0.49 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 1nb3 s TYR 166 Cb 0.00 0.34 0.00 0.00 0.38 0.00 0.00 41.96 42.68 1nb3 s TYR 166 CO 0.00 -1.01 0.00 0.41 -1.52 0.00 0.00 175.55 173.43 1nb3 n GLY 167 N -0.38 0.43 3.15 5.49 0.00 -0.60 -2.42 105.19 110.86 1nb3 n GLY 167 Ca -0.05 0.41 0.06 0.00 0.00 0.00 0.00 46.02 46.44 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 3.56 0.12 0.00 1.61 2.56 0.96 -1.69 118.70 125.82 1nb3 s GLU 168 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.97 55.16 1nb3 s GLU 168 Cb 0.00 0.10 0.00 0.00 2.00 0.00 0.00 34.13 36.23 1nb3 s GLU 168 CO 0.00 -0.15 0.00 0.09 -0.56 0.00 0.00 175.26 174.64 1nb3 n ASN 168 N 5.40 0.00 0.00 -1.70 3.02 -1.26 -1.10 115.26 119.63 1nb3 n ASN 168 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1nb3 n ASN 168 Cb 0.55 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.75 0.00 3.76 7.41 0.00 -1.26 -5.13 105.19 109.22 1nb3 n GLY 168 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1nb3 n GLY 168 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nb3 s ILE 168 N 0.00 5.42 0.33 -0.61 -4.36 -0.26 -5.08 121.20 116.64 1nb3 s ILE 168 Ca 0.00 0.22 -0.20 0.00 -0.26 0.00 0.00 60.65 60.41 1nb3 s ILE 168 Cb 0.00 -3.47 -0.10 0.00 1.25 0.00 0.00 42.46 40.15 1nb3 s ILE 168 CO 0.00 0.47 0.83 -2.16 0.24 0.00 0.00 174.94 174.33 1nb3 s PRO 169 N 0.07 4.24 0.30 0.37 0.04 -1.26 -0.03 135.00 138.73 1nb3 s PRO 169 Ca 0.10 0.97 -0.02 0.00 0.04 0.00 0.00 61.00 62.09 1nb3 s PRO 169 Cb -0.11 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.88 1nb3 s PRO 169 CO -0.00 0.18 0.37 1.52 0.04 0.00 0.00 177.00 179.11 1nb3 s TYR 170 N -1.87 1.12 -0.08 0.56 -0.85 -0.68 0.52 117.35 116.06 1nb3 s TYR 170 Ca 0.53 -1.30 0.02 0.00 -0.52 0.00 0.00 57.07 55.80 1nb3 s TYR 170 Cb -0.13 -0.26 -0.02 0.00 0.38 0.00 0.00 41.96 41.93 1nb3 s TYR 170 CO 0.18 -0.97 -0.14 -1.58 -1.52 0.00 0.00 175.55 171.52 1nb3 s TRP 171 N -3.48 2.74 -0.45 -3.49 0.52 0.96 -1.55 118.94 114.18 1nb3 s TRP 171 Ca 0.33 -0.37 -0.19 0.00 0.02 0.00 0.00 56.10 55.89 1nb3 s TRP 171 Cb 0.02 -1.71 0.03 0.00 -1.15 0.00 0.00 33.47 30.65 1nb3 s TRP 171 CO 0.19 0.02 0.57 0.42 0.02 0.00 0.00 176.95 178.17 1nb3 s ILE 172 N -0.29 4.92 -0.10 2.03 1.01 -1.05 -2.45 121.20 125.28 1nb3 s ILE 172 Ca 0.02 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.49 1nb3 s ILE 172 Cb -0.13 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 1nb3 s ILE 172 CO 0.03 -0.61 -0.21 -0.69 0.00 0.00 0.00 174.94 173.46 1nb3 s VAL 173 N 2.55 2.35 -0.16 2.92 1.01 0.92 -1.13 120.40 128.87 1nb3 s VAL 173 Ca 0.17 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 61.00 1nb3 s VAL 173 Cb -0.16 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1nb3 s VAL 173 CO 0.15 0.55 0.75 -0.75 0.00 0.00 0.00 175.10 175.80 1nb3 s LYS 174 N 0.29 4.30 0.37 2.72 2.20 0.73 -1.14 119.74 129.21 1nb3 s LYS 174 Ca -0.15 0.88 0.08 0.00 -0.36 0.00 0.00 55.97 56.41 1nb3 s LYS 174 Cb -0.17 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 1nb3 s LYS 174 CO 0.08 -0.22 0.31 1.21 -0.36 0.00 0.00 175.35 176.36 1nb3 s ASN 175 N 1.10 5.14 -0.42 1.43 3.84 -0.77 -1.44 114.94 123.83 1nb3 s ASN 175 Ca 0.35 -0.61 0.04 0.00 0.21 0.00 0.00 52.86 52.86 1nb3 s ASN 175 Cb -0.17 -0.80 0.45 0.00 -0.55 0.00 0.00 41.25 40.18 1nb3 s ASN 175 CO 0.13 -0.46 1.38 -1.54 -2.79 0.00 0.00 177.10 173.82 1nb3 n SER 176 N -1.42 5.56 -0.50 -4.21 3.41 -1.26 -4.37 113.62 110.83 1nb3 n SER 176 Ca 0.00 -3.76 0.09 0.00 -0.26 0.00 0.00 58.87 54.95 1nb3 n SER 176 Cb 0.61 -0.52 0.20 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.70 0.49 0.00 7.33 8.01 -1.09 -1.10 117.44 130.39 1nb3 n TRP 177 Ca 0.47 -0.94 0.00 0.00 -1.31 0.00 0.00 57.50 55.72 1nb3 n TRP 177 Cb 0.82 -0.24 0.00 0.00 -2.01 0.00 0.00 31.31 29.88 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 -0.96 -0.07 0.28 6.99 0.00 -0.63 -4.51 105.19 106.29 1nb3 n GLY 178 Ca 0.19 -1.60 0.16 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 0.00 -0.85 1.61 0.13 -1.83 -3.22 132.00 127.84 1nb3 h PRO 179 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1nb3 h PRO 179 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1nb3 h PRO 179 CO 0.00 0.07 0.44 1.96 -0.23 0.00 0.00 178.00 180.24 1nb3 h GLN 180 N 0.00 1.21 -7.00 0.86 1.08 -1.89 -0.71 115.11 108.65 1nb3 h GLN 180 Ca -0.00 -0.16 -0.51 0.00 -1.45 0.00 0.00 58.65 56.53 1nb3 h GLN 180 Cb 0.38 -0.23 0.07 0.00 -0.05 0.00 0.00 27.48 27.66 1nb3 h GLN 180 CO 0.01 0.91 0.50 -0.46 -0.95 0.00 0.00 178.83 178.84 1nb3 s TRP 181 N -5.77 2.82 0.00 2.96 -0.00 -1.21 -4.70 118.94 113.04 1nb3 s TRP 181 Ca -0.13 1.52 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 1nb3 s TRP 181 Cb 0.16 -3.43 0.00 0.00 -0.00 0.00 0.00 33.47 30.20 1nb3 s TRP 181 CO 0.83 -1.66 0.00 0.41 -0.00 0.00 0.00 176.95 176.52 1nb3 n GLY 182 N 0.49 1.27 3.57 5.86 0.00 -1.24 -0.12 105.19 115.01 1nb3 n GLY 182 Ca 0.07 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 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 3.94 -1.36 1.61 -1.94 -0.10 -4.43 119.30 117.02 1nb3 s MET 183 Ca 0.00 -1.93 -0.08 0.00 -1.71 0.00 0.00 55.69 51.97 1nb3 s MET 183 Cb 0.00 -5.47 0.00 0.00 2.01 0.00 0.00 34.83 31.38 1nb3 s MET 183 CO 0.00 -2.20 0.44 0.09 -0.01 0.00 0.00 175.02 173.34 1nb3 n ASN 184 N 8.19 -1.47 0.00 3.03 4.13 -1.19 0.90 115.26 128.86 1nb3 n ASN 184 Ca 0.45 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.62 1nb3 n ASN 184 Cb 0.46 -2.68 0.00 0.00 -1.54 0.00 0.00 39.78 36.03 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 -2.05 2.75 3.92 7.41 0.00 0.82 -4.69 105.19 113.35 1nb3 n GLY 185 Ca -0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.22 3.42 0.12 1.61 2.02 0.26 -1.84 117.35 120.72 1nb3 s TYR 186 Ca 0.00 0.08 -0.03 0.00 -0.37 0.00 0.00 57.07 56.75 1nb3 s TYR 186 Cb 0.00 -1.63 -0.03 0.00 -0.40 0.00 0.00 41.96 39.90 1nb3 s TYR 186 CO 0.00 0.51 0.10 -0.59 -1.57 0.00 0.00 175.55 174.00 1nb3 s PHE 187 N -1.77 0.64 -0.26 2.71 -0.12 -0.29 -0.92 117.98 117.97 1nb3 s PHE 187 Ca 0.34 -1.05 -0.00 0.00 -0.05 0.00 0.00 56.93 56.17 1nb3 s PHE 187 Cb -0.11 -0.34 0.07 0.00 -0.63 0.00 0.00 43.02 42.02 1nb3 s PHE 187 CO 0.28 -0.53 0.02 -0.51 -0.05 0.00 0.00 175.22 174.42 1nb3 s LEU 188 N -2.99 2.37 0.10 -1.99 2.01 -1.25 -0.06 118.68 116.87 1nb3 s LEU 188 Ca 0.18 -1.31 -0.04 0.00 0.01 0.00 0.00 54.13 52.96 1nb3 s LEU 188 Cb 0.07 -1.00 -0.05 0.00 0.01 0.00 0.00 46.19 45.21 1nb3 s LEU 188 CO -0.02 -0.31 0.33 -0.51 1.01 0.00 0.00 176.35 176.84 1nb3 s ILE 189 N 1.52 5.23 0.22 -0.59 2.07 -1.02 0.23 121.20 128.85 1nb3 s ILE 189 Ca 0.01 -0.00 -0.32 0.00 -1.41 0.00 0.00 60.65 58.93 1nb3 s ILE 189 Cb -0.18 -3.62 -0.12 0.00 0.13 0.00 0.00 42.46 38.68 1nb3 s ILE 189 CO -0.12 0.13 1.69 -0.70 -1.91 0.00 0.00 174.94 174.02 1nb3 s GLU 190 N -2.44 4.13 0.43 3.50 2.12 -0.98 -0.03 118.70 125.43 1nb3 s GLU 190 Ca 0.37 2.59 -0.02 0.00 0.36 0.00 0.00 54.97 58.27 1nb3 s GLU 190 Cb -0.13 -3.07 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 1nb3 s GLU 190 CO 0.24 -0.72 0.67 0.50 -0.54 0.00 0.00 175.26 175.41 1nb3 s ARG 191 N 0.84 3.39 0.00 4.30 3.52 0.18 -4.44 118.95 126.74 1nb3 s ARG 191 Ca 0.72 -0.16 0.00 0.00 -0.13 0.00 0.00 55.73 56.16 1nb3 s ARG 191 Cb -0.49 -2.52 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 1nb3 s ARG 191 CO 0.35 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 175.15 1nb3 n GLY 192 N -2.05 2.09 0.08 8.12 0.00 -1.26 -4.66 105.19 107.51 1nb3 n GLY 192 Ca -0.01 0.00 0.01 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 1.79 -3.73 1.61 5.02 -1.26 -4.94 118.16 114.64 1nb3 n LYS 195 Ca 0.00 -1.27 -0.24 0.00 -2.02 0.00 0.00 58.31 54.78 1nb3 n LYS 195 Cb 0.00 -1.04 0.04 0.00 -0.02 0.00 0.00 35.03 34.02 1nb3 n LYS 195 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1nb3 n ASN 198 N -0.21 -3.19 -4.54 4.39 4.05 -1.26 -4.79 115.26 109.71 1nb3 n ASN 198 Ca 0.01 -0.75 -0.48 0.00 0.45 0.00 0.00 54.58 53.82 1nb3 n ASN 198 Cb 0.20 -4.25 -0.05 0.00 1.23 0.00 0.00 39.78 36.91 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 -4.50 1.55 -0.57 1.20 0.00 -1.26 -1.59 117.12 111.95 1nb3 n MET 199 Ca -0.14 0.46 0.00 0.00 -0.00 0.00 0.00 57.70 58.02 1nb3 n MET 199 Cb 0.61 -2.72 0.00 0.00 0.00 0.00 0.00 33.22 31.11 1nb3 n MET 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1nb3 n GLY 201 N -2.00 1.96 0.33 0.00 0.00 -0.62 -1.59 105.19 103.27 1nb3 n GLY 201 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 1nb3 n GLY 201 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nb3 h LEU 202 N 0.00 -0.25 -2.43 0.99 4.07 -1.70 0.37 115.31 116.36 1nb3 h LEU 202 Ca 0.00 0.26 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1nb3 h LEU 202 Cb 0.00 0.41 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1nb3 h LEU 202 CO 0.00 -0.34 0.00 0.00 -1.08 0.00 0.00 178.44 177.02 1nb3 n ALA 203 N -2.90 3.05 0.29 1.53 0.00 -1.26 -4.52 120.51 116.69 1nb3 n ALA 203 Ca 0.26 -1.16 -0.13 0.00 0.00 0.00 0.00 53.44 52.40 1nb3 n ALA 203 Cb 0.86 -1.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.20 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 3.63 -0.77 -2.01 0.00 0.00 -0.49 1.25 119.26 120.86 1nb3 h ALA 204 Ca 0.00 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 54.16 1nb3 h ALA 204 Cb 1.19 0.30 -0.39 0.00 0.00 0.00 0.00 17.79 18.89 1nb3 h ALA 204 CO 0.21 -0.75 -1.08 0.00 0.00 0.00 0.00 179.25 177.62 1nb3 s ALA 206 N -1.33 3.77 0.31 0.00 0.00 -1.26 -4.50 121.76 118.75 1nb3 s ALA 206 Ca 0.36 -1.21 -0.19 0.00 0.00 0.00 0.00 51.96 50.92 1nb3 s ALA 206 Cb 0.18 -1.55 0.03 0.00 0.00 0.00 0.00 23.12 21.78 1nb3 s ALA 206 CO -0.10 0.40 0.73 -1.54 0.00 0.00 0.00 175.76 175.25 1nb3 s SER 207 N -3.49 -0.16 0.05 0.00 1.04 -0.10 -2.85 113.70 108.18 1nb3 s SER 207 Ca 0.33 -0.79 -0.10 0.00 0.48 0.00 0.00 55.95 55.87 1nb3 s SER 207 Cb -0.10 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1nb3 s SER 207 CO 0.26 -1.45 0.20 -0.72 0.98 0.00 0.00 173.24 172.51 1nb3 s TYR 208 N -3.41 0.06 0.07 5.02 1.13 -0.72 0.91 117.35 120.41 1nb3 s TYR 208 Ca 0.13 -0.33 0.09 0.00 -1.41 0.00 0.00 57.07 55.55 1nb3 s TYR 208 Cb -0.06 -0.03 -0.03 0.00 -1.10 0.00 0.00 41.96 40.74 1nb3 s TYR 208 CO 0.09 -0.46 -0.25 -1.25 -2.51 0.00 0.00 175.55 171.17 1nb3 s PRO 209 N -2.85 1.74 -0.38 -3.49 0.04 -1.26 -1.06 135.00 127.73 1nb3 s PRO 209 Ca -0.03 -1.16 -0.19 0.00 0.04 0.00 0.00 61.00 59.66 1nb3 s PRO 209 Cb 0.00 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1nb3 s PRO 209 CO -0.05 0.50 0.58 0.42 0.04 0.00 0.00 177.00 178.48 1nb3 s ILE 210 N -0.92 4.93 0.17 0.56 1.09 -0.46 -4.87 121.20 121.70 1nb3 s ILE 210 Ca 0.13 0.33 -0.30 0.00 -1.10 0.00 0.00 60.65 59.72 1nb3 s ILE 210 Cb -0.10 -4.06 -0.07 0.00 -1.06 0.00 0.00 42.46 37.16 1nb3 s ILE 210 CO 0.04 -0.35 0.94 -2.16 -0.10 0.00 0.00 174.94 173.32 1nb3 s PRO 211 N 2.59 4.76 -0.88 2.79 0.04 -1.26 -1.43 135.00 141.61 1nb3 s PRO 211 Ca 0.21 1.45 -0.25 0.00 0.04 0.00 0.00 61.00 62.46 1nb3 s PRO 211 Cb -0.15 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 31.07 1nb3 s PRO 211 CO 0.15 0.36 1.61 -1.17 0.04 0.00 0.00 177.00 177.99 1nb3 s LEU 212 N -0.54 3.31 0.00 -3.56 1.98 -0.58 -4.55 118.68 114.74 1nb3 s LEU 212 Ca 0.44 -0.80 0.00 0.00 -2.89 0.00 0.00 54.13 50.88 1nb3 s LEU 212 Cb -0.24 -2.56 0.00 0.00 0.66 0.00 0.00 46.19 44.05 1nb3 s LEU 212 CO 0.31 -2.03 0.28 1.33 -1.89 0.00 0.00 176.35 174.34