#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nb5 s PRO 2 N 0.00 1.30 0.48 -0.72 0.02 -1.26 -4.89 135.00 129.93 1nb5 s PRO 2 Ca 0.00 1.64 0.33 0.00 0.02 0.00 0.00 61.00 62.99 1nb5 s PRO 2 Cb 0.00 -1.75 1.68 0.00 0.02 0.00 0.00 34.50 34.45 1nb5 s PRO 2 CO 0.00 -2.44 2.00 -1.00 -0.33 0.00 0.00 177.00 175.23 1nb5 h PRO 3 N -1.43 0.00 -3.71 5.54 0.13 -2.02 -3.43 132.00 127.08 1nb5 h PRO 3 Ca -0.44 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.56 1nb5 h PRO 3 Cb 1.28 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.23 1nb5 h PRO 3 CO 0.44 0.00 -0.50 -1.12 -0.23 0.00 0.00 178.00 176.58 1nb5 s SER 4 N -4.74 0.13 -0.11 1.44 0.01 -1.26 -4.51 113.70 104.64 1nb5 s SER 4 Ca -0.02 -0.44 -0.26 0.00 1.31 0.00 0.00 55.95 56.54 1nb5 s SER 4 Cb 0.10 0.23 0.06 0.00 0.21 0.00 0.00 66.02 66.61 1nb5 s SER 4 CO 0.36 -0.48 0.62 -0.32 0.41 0.00 0.00 173.24 173.82 1nb5 s MET 5 N -2.30 0.90 -0.28 12.44 1.75 0.85 -4.93 119.30 127.72 1nb5 s MET 5 Ca -0.07 0.42 0.00 0.00 -1.25 0.00 0.00 55.69 54.79 1nb5 s MET 5 Cb -0.03 0.43 0.17 0.00 2.84 0.00 0.00 34.83 38.24 1nb5 s MET 5 CO -0.03 -0.23 0.51 0.34 -0.65 0.00 0.00 175.02 174.96 1nb5 s ASP 6 N -0.67 -0.71 0.65 1.11 -1.08 -1.26 0.33 116.67 115.04 1nb5 s ASP 6 Ca -0.07 0.36 0.43 0.00 -0.52 0.00 0.00 52.55 52.75 1nb5 s ASP 6 Cb -0.02 1.69 2.29 0.00 -1.46 0.00 0.00 42.92 45.41 1nb5 s ASP 6 CO 0.06 -0.29 2.33 -0.50 0.52 0.00 0.00 175.17 177.28 1nb5 h TRP 7 N 8.08 0.00 0.00 -5.34 4.06 -1.67 -1.66 115.95 119.42 1nb5 h TRP 7 Ca -0.15 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.75 1nb5 h TRP 7 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1nb5 h TRP 7 CO 0.16 0.00 -0.19 0.00 -3.56 0.00 0.00 178.44 174.86 1nb5 h ARG 8 N 0.00 0.12 -0.42 0.49 3.08 -1.82 -3.23 114.38 112.60 1nb5 h ARG 8 Ca -0.00 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 1nb5 h ARG 8 Cb 0.06 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1nb5 h ARG 8 CO 0.00 0.90 -0.27 0.87 -1.07 0.00 0.00 179.97 180.40 1nb5 h LYS 9 N -0.60 0.89 0.00 0.04 1.79 -1.89 -2.66 116.57 114.15 1nb5 h LYS 9 Ca -0.02 -0.40 -0.00 0.00 -2.18 0.00 0.00 60.65 58.04 1nb5 h LYS 9 Cb 0.97 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.60 1nb5 h LYS 9 CO 0.04 1.05 -0.00 -0.22 -1.08 0.00 0.00 179.45 179.23 1nb5 h LYS 10 N 0.76 0.00 0.00 3.15 3.64 -1.45 -3.47 116.57 119.21 1nb5 h LYS 10 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1nb5 h LYS 10 Cb 0.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1nb5 h LYS 10 CO 0.07 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.67 1nb5 n GLY 10 N -1.43 -1.64 3.16 5.01 0.00 -1.00 -5.02 105.19 104.27 1nb5 n GLY 10 Ca -0.03 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.51 1nb5 n GLY 10 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nb5 n ASN 11 N 1.14 3.16 -0.13 1.61 5.15 -1.26 -4.22 115.26 120.72 1nb5 n ASN 11 Ca 0.00 -2.74 0.04 0.00 -0.60 0.00 0.00 54.58 51.27 1nb5 n ASN 11 Cb 0.00 -1.41 0.05 0.00 -0.53 0.00 0.00 39.78 37.89 1nb5 n ASN 11 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1nb5 n PHE 12 N 8.60 0.00 -3.61 1.20 0.99 -1.25 -4.86 117.46 118.53 1nb5 n PHE 12 Ca 0.49 -0.50 -0.28 0.00 -0.00 0.00 0.00 57.45 57.16 1nb5 n PHE 12 Cb 0.42 -0.08 -0.16 0.00 -1.00 0.00 0.00 39.48 38.66 1nb5 n PHE 12 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1nb5 s VAL 13 N -1.32 0.06 1.00 -4.37 1.01 -1.26 -4.43 120.40 111.09 1nb5 s VAL 13 Ca 0.12 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 1nb5 s VAL 13 Cb 0.10 -0.85 0.05 0.00 0.00 0.00 0.00 36.38 35.68 1nb5 s VAL 13 CO 0.01 -0.46 0.25 -1.54 0.00 0.00 0.00 175.10 173.36 1nb5 n SER 14 N 5.21 -2.27 -4.75 3.32 3.41 -1.26 -4.93 113.62 112.35 1nb5 n SER 14 Ca -0.07 0.19 -0.35 0.00 -0.26 0.00 0.00 58.87 58.39 1nb5 n SER 14 Cb 0.46 -1.12 0.06 0.00 -0.26 0.00 0.00 64.21 63.35 1nb5 n SER 14 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1nb5 s PRO 15 N -3.53 2.66 0.19 4.33 0.02 -1.26 -4.93 135.00 132.49 1nb5 s PRO 15 Ca 0.56 1.69 -0.32 0.00 0.02 0.00 0.00 61.00 62.95 1nb5 s PRO 15 Cb -0.18 -1.91 -0.12 0.00 0.02 0.00 0.00 34.50 32.31 1nb5 s PRO 15 CO 0.67 -1.41 1.72 0.28 -0.33 0.00 0.00 177.00 177.93 1nb5 n VAL 16 N -2.16 0.04 -4.21 3.83 0.31 -1.26 -4.98 118.33 109.90 1nb5 n VAL 16 Ca 0.13 -0.01 -0.23 0.00 -0.01 0.00 0.00 64.34 64.22 1nb5 n VAL 16 Cb 0.50 -1.96 -0.06 0.00 -0.91 0.00 0.00 33.84 31.42 1nb5 n VAL 16 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1nb5 s LYS 17 N 1.32 2.57 -0.22 5.55 1.02 -1.26 -4.43 119.74 124.28 1nb5 s LYS 17 Ca 0.76 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 55.53 1nb5 s LYS 17 Cb -0.52 -2.35 0.06 0.00 -0.52 0.00 0.00 37.83 34.49 1nb5 s LYS 17 CO 0.33 0.39 -0.04 1.21 -0.92 0.00 0.00 175.35 176.32 1nb5 s ASN 18 N -3.62 3.63 0.00 2.83 2.47 -1.24 -1.77 114.94 117.23 1nb5 s ASN 18 Ca 0.31 -1.08 0.00 0.00 0.42 0.00 0.00 52.86 52.51 1nb5 s ASN 18 Cb -0.07 -1.08 0.00 0.00 -1.45 0.00 0.00 41.25 38.64 1nb5 s ASN 18 CO 0.22 -0.24 0.00 0.00 -3.72 0.00 0.00 177.10 173.36 1nb5 n GLN 19 N 4.74 3.03 0.00 0.43 10.64 -0.26 -4.84 117.38 131.12 1nb5 n GLN 19 Ca -0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 1nb5 n GLN 19 Cb 0.45 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.83 1nb5 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1nb5 n GLY 20 N 4.54 5.62 0.08 2.61 0.00 -1.26 -4.93 105.19 111.85 1nb5 n GLY 20 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1nb5 n GLY 20 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nb5 n SER 21 N 0.00 0.22 -4.67 1.61 7.64 -1.26 -4.74 113.62 112.42 1nb5 n SER 21 Ca 0.00 -2.00 -0.36 0.00 1.01 0.00 0.00 58.87 57.52 1nb5 n SER 21 Cb 0.00 -0.04 -0.09 0.00 -1.01 0.00 0.00 64.21 63.06 1nb5 n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb5 n GLY 23 N 3.95 1.38 0.46 0.00 0.00 -0.63 -4.39 105.19 105.95 1nb5 n GLY 23 Ca -0.16 -0.83 0.05 0.00 0.00 0.00 0.00 46.02 45.08 1nb5 n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nb5 n SER 24 N 12.41 2.23 -0.32 1.61 7.64 -1.26 -3.50 113.62 132.42 1nb5 n SER 24 Ca 0.46 -1.66 -0.01 0.00 1.01 0.00 0.00 58.87 58.68 1nb5 n SER 24 Cb 0.45 -0.09 0.05 0.00 -1.01 0.00 0.00 64.21 63.61 1nb5 n SER 24 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb5 h TRP 26 N -0.04 0.00 -0.51 0.00 0.09 -1.87 0.26 115.95 113.88 1nb5 h TRP 26 Ca 0.34 0.00 -0.12 0.00 0.09 0.00 0.00 58.89 59.20 1nb5 h TRP 26 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.83 1nb5 h TRP 26 CO -0.77 0.00 -0.13 1.15 0.09 0.00 0.00 178.44 178.77 1nb5 h THR 27 N 0.00 1.27 0.00 0.12 2.02 -1.00 -1.55 112.91 113.77 1nb5 h THR 27 Ca 0.29 -1.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.07 1nb5 h THR 27 Cb 1.19 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1nb5 h THR 27 CO -0.00 0.45 -0.52 -0.26 0.37 0.00 0.00 175.52 175.55 1nb5 h PHE 28 N 0.86 0.00 0.07 3.16 -1.00 -0.38 0.11 116.94 119.76 1nb5 h PHE 28 Ca 0.13 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 1nb5 h PHE 28 Cb 0.70 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.26 1nb5 h PHE 28 CO 0.05 0.52 -0.03 1.03 -1.61 0.00 0.00 178.31 178.27 1nb5 h SER 29 N 0.00 -0.08 -0.59 2.17 0.87 -1.41 0.30 113.55 114.82 1nb5 h SER 29 Ca -0.01 -0.47 0.11 0.00 -1.23 0.00 0.00 61.79 60.20 1nb5 h SER 29 Cb 1.05 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.00 1nb5 h SER 29 CO 0.07 0.46 0.40 0.74 -0.53 0.00 0.00 176.83 177.96 1nb5 h THR 30 N -0.64 0.85 0.09 2.23 2.02 -1.17 0.89 112.91 117.17 1nb5 h THR 30 Ca -0.01 -0.11 -0.17 0.00 0.77 0.00 0.00 66.41 66.90 1nb5 h THR 30 Cb 0.54 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1nb5 h THR 30 CO 0.01 0.06 -0.81 0.71 0.37 0.00 0.00 175.52 175.86 1nb5 h THR 31 N 0.31 1.40 0.00 3.16 1.35 -0.82 -2.94 112.91 115.37 1nb5 h THR 31 Ca 0.28 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 1nb5 h THR 31 Cb 0.67 3.03 0.00 0.00 -1.73 0.00 0.00 68.15 70.12 1nb5 h THR 31 CO -0.07 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.46 1nb5 n GLY 32 N 1.65 -2.61 0.34 5.82 0.00 0.10 -0.13 105.19 110.37 1nb5 n GLY 32 Ca -0.18 0.14 0.18 0.00 0.00 0.00 0.00 46.02 46.16 1nb5 n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb5 h ALA 33 N -1.78 1.38 -0.03 4.61 0.00 -1.02 0.18 119.26 122.61 1nb5 h ALA 33 Ca 0.00 0.33 -0.26 0.00 0.00 0.00 0.00 54.91 54.98 1nb5 h ALA 33 Cb 0.00 0.54 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1nb5 h ALA 33 CO 0.00 -0.65 -0.99 1.25 0.00 0.00 0.00 179.25 178.86 1nb5 h LEU 34 N 0.01 0.89 -1.00 0.00 5.85 -1.27 -2.14 115.31 117.67 1nb5 h LEU 34 Ca 0.65 -0.69 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 1nb5 h LEU 34 Cb 1.45 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1nb5 h LEU 34 CO -0.89 1.49 -0.38 1.05 -0.34 0.00 0.00 178.44 179.37 1nb5 h GLU 35 N 0.41 0.23 0.36 1.25 4.11 0.23 -1.26 114.58 119.92 1nb5 h GLU 35 Ca -0.11 -0.10 -0.02 0.00 0.07 0.00 0.00 59.36 59.20 1nb5 h GLU 35 Cb 1.64 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.88 1nb5 h GLU 35 CO 0.19 0.58 -0.17 1.03 0.07 0.00 0.00 179.01 180.71 1nb5 h SER 36 N 0.20 -0.41 -0.41 3.06 0.87 -1.01 -2.09 113.55 113.75 1nb5 h SER 36 Ca 0.02 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.64 1nb5 h SER 36 Cb 0.77 0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.77 1nb5 h SER 36 CO 0.06 -0.27 0.04 0.00 -0.53 0.00 0.00 176.83 176.14 1nb5 h ALA 37 N 0.11 0.42 0.00 6.23 0.00 -1.02 0.15 119.26 125.15 1nb5 h ALA 37 Ca -0.05 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1nb5 h ALA 37 Cb 0.39 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1nb5 h ALA 37 CO 0.08 -0.36 -0.12 0.28 0.00 0.00 0.00 179.25 179.14 1nb5 h VAL 38 N 0.16 0.95 0.01 0.00 2.07 -1.03 0.11 116.25 118.53 1nb5 h VAL 38 Ca 0.20 -0.43 -0.24 0.00 0.82 0.00 0.00 66.70 67.04 1nb5 h VAL 38 Cb 0.27 1.24 0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1nb5 h VAL 38 CO -0.30 0.12 -0.96 0.00 0.02 0.00 0.00 177.57 176.44 1nb5 h ALA 39 N 1.88 0.10 0.00 1.67 0.00 -0.51 -1.54 119.26 120.86 1nb5 h ALA 39 Ca -0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 54.91 54.14 1nb5 h ALA 39 Cb 0.23 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nb5 h ALA 39 CO 0.02 0.61 -0.43 0.82 0.00 0.00 0.00 179.25 180.26 1nb5 h ILE 40 N 0.27 1.25 0.00 0.00 2.04 0.00 -0.86 117.51 120.21 1nb5 h ILE 40 Ca -0.12 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1nb5 h ILE 40 Cb 1.63 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1nb5 h ILE 40 CO 0.19 0.42 -0.10 0.00 0.00 0.00 0.00 178.15 178.66 1nb5 h ALA 41 N 1.57 0.00 0.00 1.87 0.00 -0.82 -3.42 119.26 118.46 1nb5 h ALA 41 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1nb5 h ALA 41 Cb 0.80 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1nb5 h ALA 41 CO 0.06 0.10 -0.92 0.25 0.00 0.00 0.00 179.25 178.74 1nb5 n THR 42 N -3.25 0.05 0.00 0.00 -2.24 -0.59 -4.99 114.28 103.25 1nb5 n THR 42 Ca -0.01 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1nb5 n THR 42 Cb 0.05 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1nb5 n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nb5 n GLY 43 N 1.45 2.40 3.69 3.38 0.00 -0.33 -5.01 105.19 110.78 1nb5 n GLY 43 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1nb5 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nb5 s LYS 44 N -0.32 4.42 -0.00 1.61 1.02 -1.26 -4.86 119.74 120.36 1nb5 s LYS 44 Ca 0.00 1.47 -0.16 0.00 0.02 0.00 0.00 55.97 57.30 1nb5 s LYS 44 Cb 0.00 -3.53 -0.06 0.00 -0.52 0.00 0.00 37.83 33.73 1nb5 s LYS 44 CO 0.00 -0.31 0.45 1.41 -0.92 0.00 0.00 175.35 175.98 1nb5 s MET 45 N 1.89 4.04 0.04 1.68 1.75 -1.26 -3.80 119.30 123.64 1nb5 s MET 45 Ca 0.51 0.48 -0.19 0.00 -1.25 0.00 0.00 55.69 55.24 1nb5 s MET 45 Cb -0.20 -3.26 0.04 0.00 2.84 0.00 0.00 34.83 34.25 1nb5 s MET 45 CO 0.20 0.60 0.43 -0.48 -0.65 0.00 0.00 175.02 175.12 1nb5 s LEU 46 N -0.82 0.34 -0.17 4.11 0.05 -1.26 -5.10 118.68 115.83 1nb5 s LEU 46 Ca 0.25 0.04 -0.02 0.00 0.05 0.00 0.00 54.13 54.45 1nb5 s LEU 46 Cb -0.17 1.78 -0.01 0.00 -2.05 0.00 0.00 46.19 45.74 1nb5 s LEU 46 CO 0.14 -0.66 -0.08 -0.55 -0.55 0.00 0.00 176.35 174.65 1nb5 s SER 47 N -1.94 4.27 -0.00 1.48 0.15 -1.26 -4.83 113.70 111.56 1nb5 s SER 47 Ca -0.06 -0.31 -0.16 0.00 0.70 0.00 0.00 55.95 56.11 1nb5 s SER 47 Cb -0.01 -1.69 -0.06 0.00 -1.71 0.00 0.00 66.02 62.55 1nb5 s SER 47 CO -0.02 0.09 0.46 -0.76 1.20 0.00 0.00 173.24 174.22 1nb5 s LEU 48 N 0.78 4.46 -0.81 3.45 2.01 -1.26 -1.96 118.68 125.35 1nb5 s LEU 48 Ca -0.03 1.02 -0.25 0.00 0.01 0.00 0.00 54.13 54.87 1nb5 s LEU 48 Cb -0.15 -2.68 -0.04 0.00 0.01 0.00 0.00 46.19 43.33 1nb5 s LEU 48 CO 0.01 0.26 1.95 0.00 1.01 0.00 0.00 176.35 179.58 1nb5 s ALA 49 N -0.80 1.77 0.24 4.21 0.00 0.21 -4.41 121.76 122.97 1nb5 s ALA 49 Ca 0.25 -1.22 -0.05 0.00 0.00 0.00 0.00 51.96 50.94 1nb5 s ALA 49 Cb -0.17 -4.48 0.38 0.00 0.00 0.00 0.00 23.12 18.84 1nb5 s ALA 49 CO 0.14 -4.60 1.79 0.93 0.00 0.00 0.00 175.76 174.02 1nb5 h GLU 50 N 12.48 0.65 -1.14 0.00 3.07 -1.87 -2.37 114.58 125.40 1nb5 h GLU 50 Ca -0.01 -0.04 0.33 0.00 -0.50 0.00 0.00 59.36 59.14 1nb5 h GLU 50 Cb 1.05 -0.15 -0.10 0.00 -0.84 0.00 0.00 28.75 28.71 1nb5 h GLU 50 CO 1.20 0.43 0.74 1.96 -1.40 0.00 0.00 179.01 181.95 1nb5 h GLN 51 N 0.67 0.26 -0.45 2.33 1.08 -1.86 0.44 115.11 117.58 1nb5 h GLN 51 Ca 0.38 -0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.64 1nb5 h GLN 51 Cb 0.40 -0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 27.71 1nb5 h GLN 51 CO -0.27 0.17 0.09 0.37 -0.95 0.00 0.00 178.83 178.24 1nb5 h GLN 52 N 0.26 0.22 0.00 1.46 4.15 -1.72 0.37 115.11 119.86 1nb5 h GLN 52 Ca 0.67 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 60.02 1nb5 h GLN 52 Cb 1.92 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.55 1nb5 h GLN 52 CO -0.32 0.15 -0.27 -0.07 -1.93 0.00 0.00 178.83 176.38 1nb5 h LEU 53 N 0.23 0.00 -0.28 -2.39 4.07 -0.30 -1.44 115.31 115.21 1nb5 h LEU 53 Ca 0.22 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 58.01 1nb5 h LEU 53 Cb 0.28 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1nb5 h LEU 53 CO -0.29 0.27 -0.52 0.58 -1.08 0.00 0.00 178.44 177.40 1nb5 h VAL 54 N 0.00 1.28 -0.17 1.22 2.07 0.58 -3.30 116.25 117.93 1nb5 h VAL 54 Ca -0.00 -1.71 -0.08 0.00 0.82 0.00 0.00 66.70 65.73 1nb5 h VAL 54 Cb 0.58 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1nb5 h VAL 54 CO 0.03 0.55 -0.22 0.47 0.02 0.00 0.00 177.57 178.42 1nb5 n ASP 55 N -4.05 2.27 0.00 0.57 8.00 0.85 -3.79 116.55 120.40 1nb5 n ASP 55 Ca -0.05 -3.70 0.00 0.00 0.71 0.00 0.00 54.79 51.76 1nb5 n ASP 55 Cb 0.61 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1nb5 n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nb5 n ALA 57 N -0.28 3.87 -0.02 0.00 0.00 -1.24 -4.32 120.51 118.52 1nb5 n ALA 57 Ca 0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 53.44 52.39 1nb5 n ALA 57 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 1nb5 n ALA 57 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1nb5 h GLN 58 N 0.65 0.72 -0.35 0.00 7.50 -1.86 -2.77 115.11 119.00 1nb5 h GLN 58 Ca 0.18 -0.55 0.06 0.00 0.50 0.00 0.00 58.65 58.84 1nb5 h GLN 58 Cb 1.33 0.10 -0.05 0.00 0.05 0.00 0.00 27.48 28.90 1nb5 h GLN 58 CO 0.37 1.16 0.03 -0.91 -1.50 0.00 0.00 178.83 177.98 1nb5 h ASN 58 N 0.51 -0.09 0.00 1.46 4.21 -1.83 -1.68 115.58 118.17 1nb5 h ASN 58 Ca -0.03 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1nb5 h ASN 58 Cb 1.31 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.63 1nb5 h ASN 58 CO 0.14 -0.01 0.00 0.49 -1.29 0.00 0.00 177.43 176.76 1nb5 n PHE 58 N -5.15 0.00 -1.10 1.19 3.01 -1.20 -4.63 117.46 109.58 1nb5 n PHE 58 Ca 0.01 -0.31 -0.04 0.00 1.01 0.00 0.00 57.45 58.13 1nb5 n PHE 58 Cb 0.17 -0.22 -0.02 0.00 -0.01 0.00 0.00 39.48 39.41 1nb5 n PHE 58 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1nb5 n ASN 59 N 0.98 -4.28 -4.84 4.37 5.15 -0.64 -4.77 115.26 111.23 1nb5 n ASN 59 Ca 0.00 0.09 -0.36 0.00 -0.60 0.00 0.00 54.58 53.71 1nb5 n ASN 59 Cb 0.25 -2.10 -0.06 0.00 -0.53 0.00 0.00 39.78 37.35 1nb5 n ASN 59 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1nb5 s ASN 60 N -2.34 6.82 -0.58 1.20 0.02 -1.05 -4.83 114.94 114.19 1nb5 s ASN 60 Ca 0.00 1.04 0.05 0.00 -1.02 0.00 0.00 52.86 52.93 1nb5 s ASN 60 Cb 0.00 -2.27 0.32 0.00 0.02 0.00 0.00 41.25 39.32 1nb5 s ASN 60 CO 0.00 0.16 0.90 1.41 0.02 0.00 0.00 177.10 179.60 1nb5 n HIS 61 N 1.05 3.82 0.00 2.20 8.25 0.22 -3.91 115.22 126.85 1nb5 n HIS 61 Ca -0.07 -4.02 0.00 0.00 -0.26 0.00 0.00 57.72 53.37 1nb5 n HIS 61 Cb 0.52 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1nb5 n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nb5 n GLY 62 N -0.03 0.64 0.00 -1.41 0.00 -1.23 0.39 105.19 103.55 1nb5 n GLY 62 Ca 0.31 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 46.25 1nb5 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nb5 n GLN 64 N -1.14 2.88 0.00 0.00 3.00 0.16 -1.61 117.38 120.67 1nb5 n GLN 64 Ca 0.01 -2.97 0.00 0.00 -0.01 0.00 0.00 57.00 54.03 1nb5 n GLN 64 Cb 0.01 -1.92 0.00 0.00 0.00 0.00 0.00 30.24 28.33 1nb5 n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nb5 n GLY 65 N -0.56 3.73 0.00 1.08 0.00 -0.64 -4.84 105.19 103.97 1nb5 n GLY 65 Ca 0.28 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1nb5 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nb5 n GLY 66 N -1.39 -1.05 3.52 -0.02 0.00 -1.26 0.72 105.19 105.72 1nb5 n GLY 66 Ca 0.00 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 1nb5 n GLY 66 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nb5 s LEU 67 N 0.00 -0.39 0.26 0.99 2.96 -1.26 -4.82 118.68 116.42 1nb5 s LEU 67 Ca 0.00 1.15 -0.04 0.00 -0.22 0.00 0.00 54.13 55.02 1nb5 s LEU 67 Cb 0.00 2.18 0.35 0.00 0.50 0.00 0.00 46.19 49.22 1nb5 s LEU 67 CO 0.00 -0.28 1.91 -0.65 -1.32 0.00 0.00 176.35 176.01 1nb5 h PRO 68 N 4.81 1.22 0.21 0.98 0.11 -1.92 -0.52 132.00 136.88 1nb5 h PRO 68 Ca -0.28 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.77 1nb5 h PRO 68 Cb 1.16 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1nb5 h PRO 68 CO 0.16 0.81 -0.32 0.66 -0.21 0.00 0.00 178.00 179.09 1nb5 h SER 69 N 1.25 -0.90 -0.17 -2.05 4.64 -1.93 0.58 113.55 114.98 1nb5 h SER 69 Ca 0.40 0.09 0.04 0.00 -0.47 0.00 0.00 61.79 61.86 1nb5 h SER 69 Cb 0.02 0.33 -0.05 0.00 -0.31 0.00 0.00 62.40 62.39 1nb5 h SER 69 CO -0.13 -0.43 -0.12 1.56 -0.87 0.00 0.00 176.83 176.84 1nb5 h GLN 70 N -0.60 -0.12 -0.88 4.77 4.20 -1.79 0.28 115.11 120.97 1nb5 h GLN 70 Ca 0.01 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.82 1nb5 h GLN 70 Cb 0.59 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.33 1nb5 h GLN 70 CO -0.13 -0.08 0.57 0.00 -0.67 0.00 0.00 178.83 178.52 1nb5 h ALA 71 N 1.00 1.64 -0.48 3.87 0.00 -0.66 0.42 119.26 125.05 1nb5 h ALA 71 Ca 0.10 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1nb5 h ALA 71 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1nb5 h ALA 71 CO -0.24 0.18 -0.17 0.74 0.00 0.00 0.00 179.25 179.76 1nb5 h PHE 72 N 0.88 1.06 -0.44 0.00 0.04 0.14 -0.13 116.94 118.49 1nb5 h PHE 72 Ca 0.41 -0.24 -0.07 0.00 2.80 0.00 0.00 57.97 60.87 1nb5 h PHE 72 Cb 0.40 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1nb5 h PHE 72 CO -0.00 1.03 -0.01 0.93 -0.60 0.00 0.00 178.31 179.65 1nb5 h GLU 73 N 0.82 0.79 0.09 1.51 4.39 0.59 -1.55 114.58 121.22 1nb5 h GLU 73 Ca 0.12 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.58 1nb5 h GLU 73 Cb 0.73 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 1nb5 h GLU 73 CO 0.06 0.86 -0.21 -0.92 -1.16 0.00 0.00 179.01 177.63 1nb5 h TYR 74 N 0.63 -0.56 -0.31 4.33 3.20 0.17 0.83 116.97 125.25 1nb5 h TYR 74 Ca 0.12 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 1nb5 h TYR 74 Cb 0.51 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 1nb5 h TYR 74 CO 0.04 -0.30 0.07 0.82 -1.64 0.00 0.00 178.16 177.15 1nb5 h ILE 75 N -0.39 1.15 -0.14 1.81 2.04 -0.91 0.58 117.51 121.65 1nb5 h ILE 75 Ca 0.03 -0.54 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 1nb5 h ILE 75 Cb 0.42 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1nb5 h ILE 75 CO -0.13 0.19 -0.02 -0.09 0.00 0.00 0.00 178.15 178.10 1nb5 h ARG 76 N 0.45 0.26 0.00 2.37 1.12 -1.03 -0.74 114.38 116.80 1nb5 h ARG 76 Ca 0.11 -0.10 -0.13 0.00 -1.11 0.00 0.00 59.98 58.75 1nb5 h ARG 76 Cb 0.18 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.11 1nb5 h ARG 76 CO -0.00 0.54 -0.66 1.88 -3.11 0.00 0.00 179.97 178.62 1nb5 h TYR 77 N -0.03 0.00 0.00 2.20 -1.99 -0.41 -3.16 116.97 113.58 1nb5 h TYR 77 Ca 0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1nb5 h TYR 77 Cb 0.43 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.16 1nb5 h TYR 77 CO 0.05 0.61 0.00 -0.97 -0.00 0.00 0.00 178.16 177.85 1nb5 h ASN 78 N 0.00 0.00 -1.56 3.88 -1.24 0.10 -3.47 115.58 113.28 1nb5 h ASN 78 Ca -0.01 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.92 1nb5 h ASN 78 Cb 1.48 0.00 0.02 0.00 0.73 0.00 0.00 38.32 40.55 1nb5 h ASN 78 CO 0.08 0.00 -0.12 0.29 -1.29 0.00 0.00 177.43 176.38 1nb5 n LYS 78 N -2.64 -1.21 0.00 6.67 5.02 -0.98 -5.01 118.16 120.01 1nb5 n LYS 78 Ca 0.03 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1nb5 n LYS 78 Cb 0.39 -3.37 0.00 0.00 -0.02 0.00 0.00 35.03 32.03 1nb5 n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nb5 n GLY 79 N -0.85 3.11 3.21 0.72 0.00 -0.32 -5.00 105.19 106.06 1nb5 n GLY 79 Ca -0.01 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 1nb5 n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nb5 s ILE 80 N -2.03 0.02 0.55 -0.61 2.07 -1.02 -4.84 121.20 115.35 1nb5 s ILE 80 Ca 0.00 -0.18 0.05 0.00 -1.41 0.00 0.00 60.65 59.10 1nb5 s ILE 80 Cb 0.00 -0.50 0.06 0.00 0.13 0.00 0.00 42.46 42.15 1nb5 s ILE 80 CO 0.00 -0.10 0.77 -0.04 -1.91 0.00 0.00 174.94 173.65 1nb5 s MET 81 N -0.38 2.39 0.67 3.50 -1.94 -1.26 0.27 119.30 122.55 1nb5 s MET 81 Ca -0.05 -1.19 -0.05 0.00 -1.71 0.00 0.00 55.69 52.69 1nb5 s MET 81 Cb -0.03 -2.57 0.05 0.00 2.01 0.00 0.00 34.83 34.29 1nb5 s MET 81 CO 0.02 -0.77 0.97 0.20 -0.01 0.00 0.00 175.02 175.42 1nb5 s GLY 82 N -4.53 1.70 0.04 -0.03 0.00 -1.26 0.67 107.32 103.91 1nb5 s GLY 82 Ca 0.60 -0.95 0.11 0.00 0.00 0.00 0.00 44.72 44.47 1nb5 s GLY 82 CO 0.38 -0.58 1.35 1.18 0.00 0.00 0.00 173.10 175.43 1nb5 n GLU 83 N -2.81 0.02 0.17 2.90 1.02 -0.83 -1.69 120.64 119.43 1nb5 n GLU 83 Ca 0.08 0.36 0.13 0.00 -0.02 0.00 0.00 57.16 57.70 1nb5 n GLU 83 Cb 0.60 -1.55 0.31 0.00 -0.02 0.00 0.00 31.44 30.78 1nb5 n GLU 83 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 1nb5 h ASP 84 N 0.00 0.00 0.00 1.62 3.04 -1.93 -3.23 116.42 115.93 1nb5 h ASP 84 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1nb5 h ASP 84 Cb 0.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.46 1nb5 h ASP 84 CO 0.00 0.00 -1.06 0.35 -2.04 0.00 0.00 179.24 176.49 1nb5 n THR 85 N -2.73 0.00 -3.19 1.15 -2.24 -0.68 -4.79 114.28 101.79 1nb5 n THR 85 Ca 0.04 -0.25 -0.20 0.00 -2.27 0.00 0.00 64.05 61.38 1nb5 n THR 85 Cb 0.46 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 69.21 1nb5 n THR 85 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1nb5 s TYR 86 N -2.43 0.21 0.46 4.78 6.14 -1.10 -5.01 117.35 120.39 1nb5 s TYR 86 Ca -0.01 -1.76 -0.25 0.00 0.64 0.00 0.00 57.07 55.70 1nb5 s TYR 86 Cb 0.07 -0.51 -0.08 0.00 0.42 0.00 0.00 41.96 41.86 1nb5 s TYR 86 CO 0.45 -0.97 1.41 -2.30 0.64 0.00 0.00 175.55 174.77 1nb5 n PRO 87 N 2.89 2.17 -2.43 4.97 -0.02 -1.22 -4.50 135.00 136.86 1nb5 n PRO 87 Ca 0.26 0.77 -0.43 0.00 -2.02 0.00 0.00 63.50 62.08 1nb5 n PRO 87 Cb 0.50 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1nb5 n PRO 87 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1nb5 s TYR 88 N -1.20 2.64 -0.12 6.00 5.04 -1.26 -4.76 117.35 123.69 1nb5 s TYR 88 Ca 0.62 0.81 0.21 0.00 -2.44 0.00 0.00 57.07 56.27 1nb5 s TYR 88 Cb -0.45 -4.08 -0.21 0.00 0.35 0.00 0.00 41.96 37.57 1nb5 s TYR 88 CO 0.57 -1.70 0.62 1.63 -1.34 0.00 0.00 175.55 175.33 1nb5 n LYS 89 N 7.58 0.64 -2.54 4.97 4.76 -1.26 -4.98 118.16 127.33 1nb5 n LYS 89 Ca 0.15 -0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.46 1nb5 n LYS 89 Cb 0.47 -1.64 0.01 0.00 -1.84 0.00 0.00 35.03 32.04 1nb5 n LYS 89 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nb5 n GLY 90 N 1.32 0.16 3.31 0.72 0.00 -1.26 -5.04 105.19 104.40 1nb5 n GLY 90 Ca -0.07 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1nb5 n GLY 90 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1nb5 s GLN 91 N -4.97 0.97 -1.14 1.61 -2.07 -1.26 -4.70 119.66 108.11 1nb5 s GLN 91 Ca 0.12 -0.54 -0.25 0.00 -1.82 0.00 0.00 55.36 52.87 1nb5 s GLN 91 Cb -0.05 0.43 -0.16 0.00 -1.09 0.00 0.00 33.01 32.14 1nb5 s GLN 91 CO 0.14 -0.35 2.02 -0.51 -1.32 0.00 0.00 175.29 175.28 1nb5 s ASP 92 N -2.38 4.24 0.50 12.60 1.01 -1.26 -4.85 116.67 126.54 1nb5 s ASP 92 Ca -0.01 -1.34 0.00 0.00 0.71 0.00 0.00 52.55 51.91 1nb5 s ASP 92 Cb 0.01 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1nb5 s ASP 92 CO -0.07 -3.91 0.00 0.47 0.21 0.00 0.00 175.17 171.87 1nb5 n ASP 93 N 16.99 0.00 -4.54 0.27 8.00 -1.26 -5.06 116.55 130.96 1nb5 n ASP 93 Ca 0.43 -0.62 -0.33 0.00 0.71 0.00 0.00 54.79 54.98 1nb5 n ASP 93 Cb 0.47 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.45 1nb5 n ASP 93 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1nb5 s HIS 94 N -0.24 2.86 -0.03 1.24 3.76 -1.26 -4.72 115.29 116.90 1nb5 s HIS 94 Ca 0.00 -0.07 -0.36 0.00 -0.15 0.00 0.00 55.06 54.48 1nb5 s HIS 94 Cb 0.00 -1.70 -0.14 0.00 1.11 0.00 0.00 32.58 31.85 1nb5 s HIS 94 CO 0.00 0.25 1.69 0.00 -0.85 0.00 0.00 174.74 175.83 1nb5 n LYS 96 N 4.90 2.23 -1.37 0.00 5.02 -1.26 -5.06 118.16 122.61 1nb5 n LYS 96 Ca 0.21 -1.70 -0.42 0.00 -2.02 0.00 0.00 58.31 54.38 1nb5 n LYS 96 Cb 0.25 -1.20 -0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1nb5 n LYS 96 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nb5 n PHE 97 N 0.34 -1.26 -3.52 2.13 7.35 -1.26 -5.01 117.46 116.23 1nb5 n PHE 97 Ca 0.08 0.65 -0.18 0.00 -0.76 0.00 0.00 57.45 57.24 1nb5 n PHE 97 Cb 0.34 -1.89 -0.13 0.00 0.35 0.00 0.00 39.48 38.15 1nb5 n PHE 97 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1nb5 s GLN 98 N -1.25 0.17 0.12 -4.13 -0.21 -1.26 -5.08 119.66 108.02 1nb5 s GLN 98 Ca 0.61 0.25 -0.23 0.00 0.02 0.00 0.00 55.36 56.01 1nb5 s GLN 98 Cb -0.65 -1.11 -0.05 0.00 1.00 0.00 0.00 33.01 32.20 1nb5 s GLN 98 CO 0.60 -0.61 1.30 -2.30 -2.12 0.00 0.00 175.29 172.16 1nb5 n PRO 99 N 5.32 -0.32 0.00 2.91 -0.02 -1.26 -0.55 135.00 141.08 1nb5 n PRO 99 Ca -0.05 1.28 0.00 0.00 -2.02 0.00 0.00 63.50 62.70 1nb5 n PRO 99 Cb 0.50 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1nb5 n PRO 99 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1nb5 n ASP 102 N -4.69 1.12 0.00 2.55 3.85 -1.26 -0.00 116.55 118.11 1nb5 n ASP 102 Ca 0.01 -1.13 0.00 0.00 -0.71 0.00 0.00 54.79 52.96 1nb5 n ASP 102 Cb 0.19 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 39.68 1nb5 n ASP 102 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nb5 n LYS 102 N 0.46 5.24 -2.21 0.11 4.01 0.29 -5.05 118.16 121.00 1nb5 n LYS 102 Ca 0.00 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.38 1nb5 n LYS 102 Cb 0.21 -0.40 -0.03 0.00 -0.51 0.00 0.00 35.03 34.31 1nb5 n LYS 102 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1nb5 s ALA 103 N -0.78 3.56 -0.05 7.82 0.00 1.00 -4.18 121.76 129.13 1nb5 s ALA 103 Ca 0.00 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.01 1nb5 s ALA 103 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1nb5 s ALA 103 CO 0.00 -0.64 -0.02 0.44 0.00 0.00 0.00 175.76 175.53 1nb5 n ILE 104 N 4.08 0.28 -4.07 0.00 -5.35 0.14 -4.87 119.36 109.58 1nb5 n ILE 104 Ca 0.11 -0.13 -0.22 0.00 -0.27 0.00 0.00 62.75 62.24 1nb5 n ILE 104 Cb 0.43 -0.76 -0.04 0.00 -1.74 0.00 0.00 39.64 37.54 1nb5 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nb5 s ALA 105 N -2.10 3.70 0.16 -1.28 0.00 -1.03 -4.99 121.76 116.21 1nb5 s ALA 105 Ca -0.05 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 50.43 1nb5 s ALA 105 Cb 0.02 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.71 1nb5 s ALA 105 CO 0.13 0.27 0.40 -0.06 0.00 0.00 0.00 175.76 176.50 1nb5 s PHE 106 N -2.05 0.04 -0.07 0.00 0.40 -1.26 -2.42 117.98 112.61 1nb5 s PHE 106 Ca 0.33 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 1nb5 s PHE 106 Cb -0.08 0.19 0.00 0.00 0.51 0.00 0.00 43.02 43.64 1nb5 s PHE 106 CO 0.26 -0.78 -0.17 0.08 0.70 0.00 0.00 175.22 175.31 1nb5 s VAL 107 N -3.88 1.51 -0.14 -0.44 1.01 -1.26 -2.27 120.40 114.92 1nb5 s VAL 107 Ca 0.10 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 61.10 1nb5 s VAL 107 Cb 0.01 -1.32 -0.25 0.00 0.00 0.00 0.00 36.38 34.82 1nb5 s VAL 107 CO -0.05 0.44 0.63 0.50 0.00 0.00 0.00 175.10 176.62 1nb5 h LYS 108 N 6.62 0.06 -3.33 2.72 3.64 0.31 -3.41 116.57 123.17 1nb5 h LYS 108 Ca -0.28 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 58.96 1nb5 h LYS 108 Cb 1.20 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.00 1nb5 h LYS 108 CO 0.47 1.05 0.08 0.34 -2.27 0.00 0.00 179.45 179.13 1nb5 s ASP 109 N -6.55 -0.00 -0.02 4.20 3.68 -1.09 -5.01 116.67 111.88 1nb5 s ASP 109 Ca -0.21 -0.94 0.02 0.00 2.13 0.00 0.00 52.55 53.56 1nb5 s ASP 109 Cb 0.00 0.71 -0.00 0.00 -1.45 0.00 0.00 42.92 42.18 1nb5 s ASP 109 CO 0.69 -1.36 -0.08 0.54 0.13 0.00 0.00 175.17 175.09 1nb5 s VAL 110 N -3.46 0.67 -0.39 1.11 0.11 -1.26 -1.71 120.40 115.47 1nb5 s VAL 110 Ca 0.18 -0.33 -0.12 0.00 -2.93 0.00 0.00 61.98 58.78 1nb5 s VAL 110 Cb -0.03 -0.59 0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1nb5 s VAL 110 CO 0.10 0.20 0.23 0.00 -3.33 0.00 0.00 175.10 172.31 1nb5 s ALA 111 N 0.01 3.33 -0.38 1.54 0.00 -0.51 -4.99 121.76 120.76 1nb5 s ALA 111 Ca 0.00 -1.74 -0.17 0.00 0.00 0.00 0.00 51.96 50.05 1nb5 s ALA 111 Cb -0.06 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1nb5 s ALA 111 CO -0.00 -1.42 0.45 -0.80 0.00 0.00 0.00 175.76 173.99 1nb5 s ASN 112 N 1.60 6.24 -0.16 0.00 -0.87 -1.26 -1.22 114.94 119.27 1nb5 s ASN 112 Ca 0.03 -0.32 -0.29 0.00 -1.57 0.00 0.00 52.86 50.70 1nb5 s ASN 112 Cb -0.19 -2.24 -0.02 0.00 -0.02 0.00 0.00 41.25 38.78 1nb5 s ASN 112 CO 0.07 -0.50 1.40 -0.63 -2.57 0.00 0.00 177.10 174.87 1nb5 s ILE 113 N 2.24 4.04 0.01 0.60 1.01 -0.26 -4.94 121.20 123.90 1nb5 s ILE 113 Ca 0.15 1.24 -0.34 0.00 0.00 0.00 0.00 60.65 61.70 1nb5 s ILE 113 Cb -0.16 -3.86 -0.17 0.00 0.01 0.00 0.00 42.46 38.28 1nb5 s ILE 113 CO 0.13 -0.17 0.90 0.41 0.00 0.00 0.00 174.94 176.22 1nb5 n THR 114 N 5.59 0.06 -1.57 2.92 -1.04 -1.26 -4.40 114.28 114.58 1nb5 n THR 114 Ca 0.15 -0.02 -0.52 0.00 -2.04 0.00 0.00 64.05 61.63 1nb5 n THR 114 Cb 0.45 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.90 1nb5 n THR 114 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1nb5 n MET 115 N 1.27 0.95 -0.74 -2.82 1.56 -1.26 -1.62 117.12 114.45 1nb5 n MET 115 Ca 0.17 0.34 0.00 0.00 -0.27 0.00 0.00 57.70 57.94 1nb5 n MET 115 Cb 0.07 -1.89 0.00 0.00 2.15 0.00 0.00 33.22 33.55 1nb5 n MET 115 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1nb5 n ASN 116 N 2.18 -0.45 -4.49 6.12 5.03 -0.46 -4.94 115.26 118.26 1nb5 n ASN 116 Ca 0.17 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 55.19 1nb5 n ASN 116 Cb 0.20 -1.51 -0.01 0.00 -1.02 0.00 0.00 39.78 37.43 1nb5 n ASN 116 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1nb5 s ASP 117 N -2.39 6.80 0.12 6.41 3.68 -0.64 -4.84 116.67 125.82 1nb5 s ASP 117 Ca 0.00 -2.36 -0.16 0.00 2.13 0.00 0.00 52.55 52.17 1nb5 s ASP 117 Cb 0.00 -2.45 -0.02 0.00 -1.45 0.00 0.00 42.92 39.00 1nb5 s ASP 117 CO 0.00 -1.03 1.62 -0.08 0.13 0.00 0.00 175.17 175.80 1nb5 h GLU 118 N 8.19 0.64 -0.51 4.34 4.81 -1.90 -2.92 114.58 127.22 1nb5 h GLU 118 Ca 0.26 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1nb5 h GLU 118 Cb 0.95 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 1nb5 h GLU 118 CO 1.26 0.67 0.34 0.93 -0.73 0.00 0.00 179.01 181.48 1nb5 h GLU 119 N 0.49 0.50 -0.41 1.92 4.39 -1.99 0.20 114.58 119.68 1nb5 h GLU 119 Ca 0.12 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1nb5 h GLU 119 Cb 0.33 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1nb5 h GLU 119 CO 0.00 0.33 0.05 0.00 -1.16 0.00 0.00 179.01 178.24 1nb5 h ALA 120 N 1.71 1.34 0.14 3.43 0.00 -1.92 -0.72 119.26 123.24 1nb5 h ALA 120 Ca 0.22 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nb5 h ALA 120 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nb5 h ALA 120 CO -0.06 0.46 -0.07 0.52 0.00 0.00 0.00 179.25 180.11 1nb5 h MET 121 N 0.60 -0.18 -0.94 0.00 2.86 -0.88 -2.43 114.93 113.96 1nb5 h MET 121 Ca 0.13 0.01 0.22 0.00 -2.06 0.00 0.00 59.70 58.01 1nb5 h MET 121 Cb 0.30 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.93 1nb5 h MET 121 CO 0.00 0.06 0.62 0.28 1.06 0.00 0.00 176.91 178.94 1nb5 h VAL 122 N -0.41 0.63 0.36 -2.22 2.07 -0.55 -1.69 116.25 114.44 1nb5 h VAL 122 Ca -0.02 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1nb5 h VAL 122 Cb 0.33 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1nb5 h VAL 122 CO 0.03 0.07 -0.17 -0.08 0.02 0.00 0.00 177.57 177.43 1nb5 h GLU 123 N 0.36 -0.47 -0.85 1.57 4.81 -0.87 -2.31 114.58 116.82 1nb5 h GLU 123 Ca 0.49 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.94 1nb5 h GLU 123 Cb 1.31 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.68 1nb5 h GLU 123 CO -0.18 -0.31 0.38 0.00 -0.73 0.00 0.00 179.01 178.16 1nb5 h ALA 124 N -1.48 1.30 0.15 2.92 0.00 -1.14 0.36 119.26 121.36 1nb5 h ALA 124 Ca -0.05 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1nb5 h ALA 124 Cb 0.37 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1nb5 h ALA 124 CO 0.08 -0.25 -0.07 0.28 0.00 0.00 0.00 179.25 179.29 1nb5 h VAL 125 N 0.46 0.92 -0.58 0.00 2.07 -1.32 0.29 116.25 118.10 1nb5 h VAL 125 Ca 0.50 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.74 1nb5 h VAL 125 Cb 0.85 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 1nb5 h VAL 125 CO -0.46 0.08 0.30 0.00 0.02 0.00 0.00 177.57 177.51 1nb5 h ALA 126 N 0.46 0.75 0.00 1.67 0.00 -0.56 -3.35 119.26 118.23 1nb5 h ALA 126 Ca -0.02 0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1nb5 h ALA 126 Cb 0.29 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1nb5 h ALA 126 CO 0.03 -0.03 -2.31 1.28 0.00 0.00 0.00 179.25 178.22 1nb5 n LEU 126 N -4.84 0.55 -0.02 0.00 7.99 -0.03 -4.95 117.00 115.70 1nb5 n LEU 126 Ca 0.06 -0.02 -0.03 0.00 -0.01 0.00 0.00 56.01 56.00 1nb5 n LEU 126 Cb 0.15 0.22 -0.01 0.00 -0.11 0.00 0.00 43.42 43.67 1nb5 n LEU 126 CO 0.29 0.55 -0.61 -1.22 -1.51 0.00 0.00 177.39 174.88 1nb5 n TYR 127 N -2.79 0.00 -3.58 -1.77 4.01 0.81 -5.07 117.16 108.76 1nb5 n TYR 127 Ca -0.33 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.36 1nb5 n TYR 127 Cb 1.09 -0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.97 1nb5 n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1nb5 s ASN 128 N -5.00 -0.17 0.71 7.72 2.47 -0.06 -5.02 114.94 115.59 1nb5 s ASN 128 Ca -0.05 0.01 -0.15 0.00 0.42 0.00 0.00 52.86 53.09 1nb5 s ASN 128 Cb 0.02 0.18 0.03 0.00 -1.45 0.00 0.00 41.25 40.02 1nb5 s ASN 128 CO 0.06 -0.28 1.20 -2.84 -3.72 0.00 0.00 177.10 171.53 1nb5 s PRO 129 N -2.43 2.28 -0.20 0.43 0.02 -1.26 -3.37 135.00 130.47 1nb5 s PRO 129 Ca 0.08 1.75 -0.05 0.00 0.02 0.00 0.00 61.00 62.81 1nb5 s PRO 129 Cb -0.01 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 1nb5 s PRO 129 CO -0.05 -1.72 -0.01 0.08 -0.33 0.00 0.00 177.00 174.97 1nb5 s VAL 130 N -1.95 3.90 -0.37 3.83 1.01 0.15 -4.81 120.40 122.16 1nb5 s VAL 130 Ca 0.74 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 1nb5 s VAL 130 Cb -0.29 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1nb5 s VAL 130 CO 0.44 0.43 1.34 -0.44 0.00 0.00 0.00 175.10 176.87 1nb5 s SER 131 N 0.97 6.52 0.40 3.32 0.01 0.15 -0.42 113.70 124.65 1nb5 s SER 131 Ca 0.01 0.97 0.04 0.00 1.31 0.00 0.00 55.95 58.29 1nb5 s SER 131 Cb -0.14 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.52 1nb5 s SER 131 CO 0.02 -1.25 0.15 0.72 0.41 0.00 0.00 173.24 173.28 1nb5 s PHE 132 N 4.86 1.78 -0.03 2.43 -0.12 -1.09 -0.39 117.98 125.42 1nb5 s PHE 132 Ca 0.58 -1.34 -0.14 0.00 -0.05 0.00 0.00 56.93 55.98 1nb5 s PHE 132 Cb -0.14 -1.10 0.02 0.00 -0.63 0.00 0.00 43.02 41.17 1nb5 s PHE 132 CO 0.28 -0.38 0.30 0.00 -0.05 0.00 0.00 175.22 175.37 1nb5 s ALA 133 N -3.23 -0.76 0.04 1.99 0.00 -1.26 0.38 121.76 118.93 1nb5 s ALA 133 Ca 0.25 0.39 -0.00 0.00 0.00 0.00 0.00 51.96 52.60 1nb5 s ALA 133 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1nb5 s ALA 133 CO 0.16 -0.24 0.06 1.97 0.00 0.00 0.00 175.76 177.71 1nb5 n PHE 134 N 1.55 -0.53 -3.55 0.00 1.16 -0.79 -4.42 117.46 110.87 1nb5 n PHE 134 Ca -0.20 -0.30 -0.37 0.00 -1.87 0.00 0.00 57.45 54.71 1nb5 n PHE 134 Cb 0.56 0.07 -0.09 0.00 -1.61 0.00 0.00 39.48 38.41 1nb5 n PHE 134 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1nb5 s GLU 135 N -2.10 4.09 -0.26 3.97 2.12 0.46 -0.13 118.70 126.84 1nb5 s GLU 135 Ca 0.04 -0.11 -0.11 0.00 0.36 0.00 0.00 54.97 55.15 1nb5 s GLU 135 Cb -0.00 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 1nb5 s GLU 135 CO 0.03 -0.02 0.18 0.08 -0.54 0.00 0.00 175.26 174.98 1nb5 s VAL 136 N 1.29 5.33 0.39 3.70 1.01 -1.26 -4.90 120.40 125.96 1nb5 s VAL 136 Ca 0.12 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.35 1nb5 s VAL 136 Cb -0.14 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1nb5 s VAL 136 CO 0.07 0.29 0.31 0.42 0.00 0.00 0.00 175.10 176.18 1nb5 s THR 138 N 1.46 2.79 0.28 3.92 -4.23 -1.26 -4.97 115.64 113.63 1nb5 s THR 138 Ca 0.07 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1nb5 s THR 138 Cb -0.15 -3.03 0.27 0.00 1.34 0.00 0.00 72.50 70.93 1nb5 s THR 138 CO 0.08 -0.05 1.72 -1.13 -0.54 0.00 0.00 174.62 174.70 1nb5 h ASN 139 N 1.18 0.38 -1.08 3.99 -1.24 -2.03 -0.90 115.58 115.88 1nb5 h ASN 139 Ca -0.42 0.13 0.35 0.00 0.71 0.00 0.00 56.30 57.07 1nb5 h ASN 139 Cb 1.26 0.09 -0.14 0.00 0.73 0.00 0.00 38.32 40.26 1nb5 h ASN 139 CO 0.60 0.07 0.64 -0.78 -1.29 0.00 0.00 177.43 176.68 1nb5 h ASP 140 N 0.47 0.43 0.61 1.15 3.58 -2.01 -0.45 116.42 120.19 1nb5 h ASP 140 Ca 0.51 0.17 -0.13 0.00 0.42 0.00 0.00 57.03 58.01 1nb5 h ASP 140 Cb 0.89 0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.05 1nb5 h ASP 140 CO -0.47 -0.15 -0.61 0.15 -2.88 0.00 0.00 179.24 175.28 1nb5 h PHE 141 N 0.25 0.00 -0.50 0.28 3.57 -1.55 -3.32 116.94 115.68 1nb5 h PHE 141 Ca 0.75 0.00 0.01 0.00 3.53 0.00 0.00 57.97 62.26 1nb5 h PHE 141 Cb 1.92 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.63 1nb5 h PHE 141 CO -0.01 0.61 0.32 -0.07 -2.23 0.00 0.00 178.31 176.94 1nb5 h LEU 142 N 0.00 0.56 -0.96 0.59 3.38 -1.16 -2.47 115.31 115.25 1nb5 h LEU 142 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nb5 h LEU 142 Cb 1.08 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1nb5 h LEU 142 CO 0.08 0.40 0.00 0.23 0.09 0.00 0.00 178.44 179.24 1nb5 n MET 143 N -4.75 0.98 -2.38 1.13 2.81 -1.25 -4.87 117.12 108.80 1nb5 n MET 143 Ca 0.03 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 1nb5 n MET 143 Cb 0.03 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.03 1nb5 n MET 143 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1nb5 s TYR 144 N -1.04 3.43 0.04 2.03 5.04 -0.93 -4.94 117.35 120.98 1nb5 s TYR 144 Ca 0.00 1.46 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1nb5 s TYR 144 Cb 0.00 -3.42 0.00 0.00 0.35 0.00 0.00 41.96 38.89 1nb5 s TYR 144 CO 0.00 -1.15 0.00 0.54 -1.34 0.00 0.00 175.55 173.60 1nb5 n ARG 145 N 2.27 0.00 -3.64 4.97 1.74 -1.26 -3.89 116.66 116.84 1nb5 n ARG 145 Ca 0.03 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.06 1nb5 n ARG 145 Cb 0.45 -0.47 -0.07 0.00 -1.02 0.00 0.00 32.46 31.35 1nb5 n ARG 145 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1nb5 s LYS 146 N -2.00 0.47 0.00 5.56 2.20 -1.26 -2.32 119.74 122.39 1nb5 s LYS 146 Ca 0.00 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 1nb5 s LYS 146 Cb 0.00 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.47 1nb5 s LYS 146 CO 0.00 -0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1nb5 n GLY 147 N 3.24 0.79 3.40 5.54 0.00 -1.26 -5.00 105.19 111.88 1nb5 n GLY 147 Ca -0.17 -2.02 -0.44 0.00 0.00 0.00 0.00 46.02 43.39 1nb5 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nb5 s ILE 148 N -1.48 4.96 0.23 -0.61 1.01 -1.26 -3.39 121.20 120.66 1nb5 s ILE 148 Ca 0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 59.48 1nb5 s ILE 148 Cb 0.00 -4.33 -0.10 0.00 0.01 0.00 0.00 42.46 38.03 1nb5 s ILE 148 CO 0.00 -0.88 1.51 -0.47 0.00 0.00 0.00 174.94 175.10 1nb5 s TYR 149 N 2.36 2.99 -0.26 3.97 5.04 0.17 -4.79 117.35 126.83 1nb5 s TYR 149 Ca 0.11 0.84 -0.01 0.00 -2.44 0.00 0.00 57.07 55.56 1nb5 s TYR 149 Cb -0.23 -3.90 0.13 0.00 0.35 0.00 0.00 41.96 38.31 1nb5 s TYR 149 CO 0.08 -3.09 0.31 0.45 -1.34 0.00 0.00 175.55 171.96 1nb5 s SER 150 N 0.66 1.20 -0.29 4.32 0.15 -1.26 -2.13 113.70 116.35 1nb5 s SER 150 Ca 0.64 -0.43 -0.22 0.00 0.70 0.00 0.00 55.95 56.65 1nb5 s SER 150 Cb -0.44 0.67 -0.01 0.00 -1.71 0.00 0.00 66.02 64.53 1nb5 s SER 150 CO 0.40 -0.36 0.70 -0.55 1.20 0.00 0.00 173.24 174.63 1nb5 s SER 151 N 2.41 6.59 0.00 5.45 0.15 -1.26 -4.91 113.70 122.13 1nb5 s SER 151 Ca 0.10 0.59 0.29 0.00 0.70 0.00 0.00 55.95 57.63 1nb5 s SER 151 Cb -0.14 -2.36 1.25 0.00 -1.71 0.00 0.00 66.02 63.05 1nb5 s SER 151 CO -0.25 -0.51 1.88 0.35 1.20 0.00 0.00 173.24 175.91 1nb5 n THR 152 N 5.40 0.00 -0.03 6.45 -2.24 -1.26 -3.96 114.28 118.65 1nb5 n THR 152 Ca 0.01 -0.04 0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1nb5 n THR 152 Cb 0.48 -0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.39 1nb5 n THR 152 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1nb5 n SER 153 N -1.12 1.49 -4.77 3.42 7.64 -1.26 -5.01 113.62 114.01 1nb5 n SER 153 Ca 0.13 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.62 1nb5 n SER 153 Cb 0.28 1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 64.85 1nb5 n SER 153 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nb5 s HIS 155 N -1.29 3.40 -0.87 0.00 3.76 -1.26 -4.78 115.29 114.25 1nb5 s HIS 155 Ca 0.54 1.07 -0.00 0.00 -0.15 0.00 0.00 55.06 56.52 1nb5 s HIS 155 Cb -0.34 -2.43 0.23 0.00 1.11 0.00 0.00 32.58 31.15 1nb5 s HIS 155 CO 0.44 0.11 0.83 1.17 -0.85 0.00 0.00 174.74 176.44 1nb5 n LYS 155 N -0.48 2.75 -4.01 1.40 4.81 -1.26 -3.83 118.16 117.54 1nb5 n LYS 155 Ca 0.02 -4.52 -0.10 0.00 -0.87 0.00 0.00 58.31 52.85 1nb5 n LYS 155 Cb 0.53 -2.39 -0.06 0.00 0.02 0.00 0.00 35.03 33.13 1nb5 n LYS 155 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1nb5 s THR 155 N -1.70 0.02 -0.01 3.15 2.01 -1.26 -4.85 115.64 112.99 1nb5 s THR 155 Ca 0.30 -1.47 -0.15 0.00 0.31 0.00 0.00 61.69 60.68 1nb5 s THR 155 Cb -0.02 -2.12 -0.08 0.00 0.01 0.00 0.00 72.50 70.28 1nb5 s THR 155 CO -0.09 -0.09 0.75 -0.65 -0.69 0.00 0.00 174.62 173.86 1nb5 h PRO 155 N 2.39 -0.51 0.00 4.92 0.11 -1.96 -3.37 132.00 133.59 1nb5 h PRO 155 Ca -0.29 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1nb5 h PRO 155 Cb 1.24 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1nb5 h PRO 155 CO 0.42 -0.34 0.00 -0.25 -0.21 0.00 0.00 178.00 177.62 1nb5 n ASP 155 N -4.34 0.00 -1.03 -2.05 8.00 -1.26 -2.07 116.55 113.80 1nb5 n ASP 155 Ca -0.07 0.31 0.10 0.00 0.71 0.00 0.00 54.79 55.84 1nb5 n ASP 155 Cb 0.21 -0.32 0.26 0.00 -0.02 0.00 0.00 41.12 41.26 1nb5 n ASP 155 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1nb5 n LYS 156 N -1.32 2.31 -2.77 -1.24 3.00 -1.26 -4.94 118.16 111.96 1nb5 n LYS 156 Ca 0.00 -2.02 -0.38 0.00 -0.00 0.00 0.00 58.31 55.91 1nb5 n LYS 156 Cb 0.01 -1.46 -0.06 0.00 0.00 0.00 0.00 35.03 33.51 1nb5 n LYS 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1nb5 s VAL 157 N -1.35 4.16 -0.41 3.15 -7.23 -0.88 -4.53 120.40 113.31 1nb5 s VAL 157 Ca 0.38 1.89 0.09 0.00 -1.81 0.00 0.00 61.98 62.53 1nb5 s VAL 157 Cb 0.21 -4.09 0.38 0.00 0.56 0.00 0.00 36.38 33.44 1nb5 s VAL 157 CO 0.28 0.24 1.32 -0.46 -0.31 0.00 0.00 175.10 176.17 1nb5 n ASN 158 N 0.80 -1.93 -3.15 4.85 0.23 0.82 -4.89 115.26 111.98 1nb5 n ASN 158 Ca 0.01 -2.63 0.06 0.00 -0.53 0.00 0.00 54.58 51.49 1nb5 n ASN 158 Cb 0.49 1.13 -0.02 0.00 -2.08 0.00 0.00 39.78 39.30 1nb5 n ASN 158 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1nb5 s HIS 159 N 0.18 -0.13 -0.22 -2.53 5.04 -1.04 -4.65 115.29 111.94 1nb5 s HIS 159 Ca 0.22 0.12 -0.24 0.00 -1.54 0.00 0.00 55.06 53.62 1nb5 s HIS 159 Cb 0.39 0.04 -0.01 0.00 0.04 0.00 0.00 32.58 33.03 1nb5 s HIS 159 CO -0.08 -0.07 0.79 0.00 -2.34 0.00 0.00 174.74 173.03 1nb5 s ALA 160 N 2.99 3.60 0.00 1.58 0.00 -1.26 -1.89 121.76 126.78 1nb5 s ALA 160 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1nb5 s ALA 160 Cb -0.07 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1nb5 s ALA 160 CO -0.10 -0.81 0.00 1.33 0.00 0.00 0.00 175.76 176.18 1nb5 n VAL 161 N 5.07 0.00 -3.68 0.00 0.24 0.16 -4.37 118.33 115.75 1nb5 n VAL 161 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.24 1nb5 n VAL 161 Cb 0.48 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.74 1nb5 n VAL 161 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1nb5 s LEU 162 N 0.00 -0.22 -0.33 1.34 0.20 -1.18 -2.65 118.68 115.83 1nb5 s LEU 162 Ca 0.00 0.87 -0.22 0.00 0.69 0.00 0.00 54.13 55.48 1nb5 s LEU 162 Cb 0.00 1.26 0.00 0.00 -0.43 0.00 0.00 46.19 47.02 1nb5 s LEU 162 CO 0.00 -0.21 0.69 0.00 -0.29 0.00 0.00 176.35 176.55 1nb5 s ALA 163 N 1.80 3.48 -0.19 5.97 0.00 0.44 -1.08 121.76 132.18 1nb5 s ALA 163 Ca -0.07 -0.67 0.22 0.00 0.00 0.00 0.00 51.96 51.44 1nb5 s ALA 163 Cb -0.10 -3.22 -0.23 0.00 0.00 0.00 0.00 23.12 19.57 1nb5 s ALA 163 CO -0.12 -1.27 0.66 1.33 0.00 0.00 0.00 175.76 176.36 1nb5 n VAL 164 N 5.57 0.13 -3.60 0.00 0.24 -0.19 -0.68 118.33 119.82 1nb5 n VAL 164 Ca 0.01 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1nb5 n VAL 164 Cb 0.48 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1nb5 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nb5 n GLY 165 N 1.27 0.78 3.39 7.63 0.00 -1.18 -1.58 105.19 115.50 1nb5 n GLY 165 Ca -0.02 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 1nb5 n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nb5 s TYR 166 N -3.03 -0.31 0.00 1.61 -0.85 0.15 -1.16 117.35 113.76 1nb5 s TYR 166 Ca 0.00 0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.58 1nb5 s TYR 166 Cb 0.00 0.40 0.00 0.00 0.38 0.00 0.00 41.96 42.74 1nb5 s TYR 166 CO 0.00 -0.80 0.00 0.41 -1.52 0.00 0.00 175.55 173.64 1nb5 n GLY 167 N -0.30 2.09 3.20 5.49 0.00 -0.77 -0.11 105.19 114.79 1nb5 n GLY 167 Ca -0.15 0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1nb5 n GLY 167 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nb5 s GLU 168 N 3.53 0.27 -1.09 1.61 2.12 -0.51 -0.91 118.70 123.73 1nb5 s GLU 168 Ca 0.00 0.51 -0.32 0.00 0.36 0.00 0.00 54.97 55.53 1nb5 s GLU 168 Cb 0.00 0.29 0.04 0.00 0.26 0.00 0.00 34.13 34.73 1nb5 s GLU 168 CO 0.00 -0.25 0.61 0.27 -0.54 0.00 0.00 175.26 175.35 1nb5 n ASN 168 N 5.35 -3.68 0.00 -1.70 6.94 -1.26 -2.72 115.26 118.20 1nb5 n ASN 168 Ca -0.06 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.32 1nb5 n ASN 168 Cb 0.53 -1.42 0.00 0.00 -2.36 0.00 0.00 39.78 36.53 1nb5 n ASN 168 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1nb5 n GLY 168 N -1.99 2.01 3.69 4.83 0.00 -1.26 -5.00 105.19 107.47 1nb5 n GLY 168 Ca -0.10 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 1nb5 n GLY 168 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1nb5 s ILE 168 N 0.00 3.24 0.73 -0.61 2.07 -1.10 -5.01 121.20 120.52 1nb5 s ILE 168 Ca 0.00 0.65 -0.11 0.00 -1.41 0.00 0.00 60.65 59.78 1nb5 s ILE 168 Cb 0.00 -3.42 0.04 0.00 0.13 0.00 0.00 42.46 39.21 1nb5 s ILE 168 CO 0.00 -0.01 1.10 -2.16 -1.91 0.00 0.00 174.94 171.96 1nb5 s PRO 169 N 2.69 2.52 0.28 3.50 0.04 -1.26 -1.42 135.00 141.34 1nb5 s PRO 169 Ca 0.71 0.24 -0.13 0.00 0.04 0.00 0.00 61.00 61.87 1nb5 s PRO 169 Cb -0.37 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.14 1nb5 s PRO 169 CO 0.31 -1.20 0.54 1.52 0.04 0.00 0.00 177.00 178.21 1nb5 s TYR 170 N -3.39 0.34 0.10 0.56 -0.85 -0.08 -2.41 117.35 111.61 1nb5 s TYR 170 Ca 0.59 -0.73 0.06 0.00 -0.52 0.00 0.00 57.07 56.48 1nb5 s TYR 170 Cb -0.11 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.49 1nb5 s TYR 170 CO 0.50 -1.10 -0.07 -1.58 -1.52 0.00 0.00 175.55 171.77 1nb5 s TRP 171 N -3.74 2.81 -0.40 -3.49 0.52 0.84 -1.84 118.94 113.65 1nb5 s TRP 171 Ca 0.21 -0.12 -0.08 0.00 0.02 0.00 0.00 56.10 56.13 1nb5 s TRP 171 Cb -0.02 -1.47 0.07 0.00 -1.15 0.00 0.00 33.47 30.91 1nb5 s TRP 171 CO 0.10 0.44 0.21 0.42 0.02 0.00 0.00 176.95 178.15 1nb5 s ILE 172 N -1.23 4.03 -0.09 2.03 1.01 -0.31 -2.80 121.20 123.83 1nb5 s ILE 172 Ca 0.22 -1.39 0.02 0.00 0.00 0.00 0.00 60.65 59.51 1nb5 s ILE 172 Cb -0.11 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1nb5 s ILE 172 CO 0.15 -0.44 -0.14 -0.69 0.00 0.00 0.00 174.94 173.82 1nb5 s VAL 173 N 1.39 3.04 -0.25 2.92 1.01 -0.58 -1.02 120.40 126.92 1nb5 s VAL 173 Ca 0.02 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 1nb5 s VAL 173 Cb -0.22 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1nb5 s VAL 173 CO 0.02 0.56 0.40 -0.75 0.00 0.00 0.00 175.10 175.33 1nb5 s LYS 174 N -0.20 4.07 0.70 2.72 2.20 -0.24 -1.61 119.74 127.37 1nb5 s LYS 174 Ca 0.00 0.13 0.03 0.00 -0.36 0.00 0.00 55.97 55.76 1nb5 s LYS 174 Cb -0.13 -3.62 0.13 0.00 -1.51 0.00 0.00 37.83 32.70 1nb5 s LYS 174 CO 0.03 -0.23 0.97 1.21 -0.36 0.00 0.00 175.35 176.97 1nb5 s ASN 175 N 1.46 4.43 -0.16 1.43 3.84 -0.08 -3.10 114.94 122.76 1nb5 s ASN 175 Ca 0.17 -0.61 0.14 0.00 0.21 0.00 0.00 52.86 52.77 1nb5 s ASN 175 Cb -0.15 0.28 0.40 0.00 -0.55 0.00 0.00 41.25 41.23 1nb5 s ASN 175 CO 0.09 -1.82 1.20 -1.54 -2.79 0.00 0.00 177.10 172.24 1nb5 n SER 176 N -2.72 1.59 -2.09 -4.21 3.41 -1.26 -4.41 113.62 103.93 1nb5 n SER 176 Ca 0.17 -3.44 -0.23 0.00 -0.26 0.00 0.00 58.87 55.11 1nb5 n SER 176 Cb 0.61 -0.47 0.17 0.00 -0.26 0.00 0.00 64.21 64.26 1nb5 n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1nb5 n TRP 177 N -0.81 2.81 -0.13 7.33 8.01 -1.15 -1.10 117.44 132.38 1nb5 n TRP 177 Ca 0.16 -1.98 0.00 0.00 -1.31 0.00 0.00 57.50 54.36 1nb5 n TRP 177 Cb 0.77 -0.94 0.00 0.00 -2.01 0.00 0.00 31.31 29.13 1nb5 n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1nb5 n GLY 178 N -1.11 -2.91 0.23 6.99 0.00 -0.73 -4.37 105.19 103.29 1nb5 n GLY 178 Ca 0.56 -1.26 0.12 0.00 0.00 0.00 0.00 46.02 45.44 1nb5 n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nb5 h PRO 179 N 0.02 0.00 -0.01 1.61 0.13 -1.84 -2.49 132.00 129.41 1nb5 h PRO 179 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1nb5 h PRO 179 Cb 0.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1nb5 h PRO 179 CO 0.00 0.00 -0.16 1.04 -0.23 0.00 0.00 178.00 178.65 1nb5 n GLN 180 N -2.42 1.17 -3.17 0.86 1.13 -1.26 -2.95 117.38 110.73 1nb5 n GLN 180 Ca -0.02 -0.69 -0.39 0.00 -1.94 0.00 0.00 57.00 53.97 1nb5 n GLN 180 Cb 0.23 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 29.04 1nb5 n GLN 180 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 1nb5 s TRP 181 N -2.31 3.74 0.00 1.08 -0.00 -0.94 -4.86 118.94 115.65 1nb5 s TRP 181 Ca 0.30 1.29 0.00 0.00 -0.00 0.00 0.00 56.10 57.69 1nb5 s TRP 181 Cb 0.20 -2.63 0.00 0.00 -0.00 0.00 0.00 33.47 31.04 1nb5 s TRP 181 CO 0.45 0.41 0.00 0.41 -0.00 0.00 0.00 176.95 178.21 1nb5 n GLY 182 N 2.21 2.72 3.10 5.86 0.00 -1.25 0.01 105.19 117.83 1nb5 n GLY 182 Ca -0.07 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1nb5 n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nb5 n MET 183 N 14.00 3.26 -3.78 1.61 2.81 -0.20 -4.49 117.12 130.33 1nb5 n MET 183 Ca 0.00 -3.28 -0.26 0.00 -1.81 0.00 0.00 57.70 52.35 1nb5 n MET 183 Cb 0.00 -3.17 0.04 0.00 -0.71 0.00 0.00 33.22 29.37 1nb5 n MET 183 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1nb5 n ASN 184 N 5.82 -3.53 0.00 7.83 4.13 -1.20 -1.58 115.26 126.72 1nb5 n ASN 184 Ca 0.45 -0.76 0.00 0.00 1.68 0.00 0.00 54.58 55.95 1nb5 n ASN 184 Cb 0.40 -4.13 0.00 0.00 -1.54 0.00 0.00 39.78 34.51 1nb5 n ASN 184 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nb5 n GLY 185 N -1.66 0.68 3.44 7.41 0.00 0.10 -4.71 105.19 110.44 1nb5 n GLY 185 Ca -0.10 -0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1nb5 n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nb5 s TYR 186 N -2.00 1.83 0.19 1.61 2.02 -0.62 -0.90 117.35 119.48 1nb5 s TYR 186 Ca 0.00 -1.09 -0.21 0.00 -0.37 0.00 0.00 57.07 55.39 1nb5 s TYR 186 Cb 0.00 -1.17 0.05 0.00 -0.40 0.00 0.00 41.96 40.44 1nb5 s TYR 186 CO 0.00 -0.15 0.61 -0.59 -1.57 0.00 0.00 175.55 173.85 1nb5 s PHE 187 N -3.38 -0.38 -0.07 2.71 -0.12 -0.63 -1.04 117.98 115.07 1nb5 s PHE 187 Ca 0.34 0.09 0.05 0.00 -0.05 0.00 0.00 56.93 57.35 1nb5 s PHE 187 Cb 0.07 0.56 -0.00 0.00 -0.63 0.00 0.00 43.02 43.02 1nb5 s PHE 187 CO 0.15 -0.95 -0.22 -0.51 -0.05 0.00 0.00 175.22 173.64 1nb5 s LEU 188 N -2.81 2.02 0.03 -1.99 1.02 -1.22 -1.52 118.68 114.21 1nb5 s LEU 188 Ca 0.05 -0.49 0.06 0.00 0.02 0.00 0.00 54.13 53.77 1nb5 s LEU 188 Cb -0.02 -1.29 -0.02 0.00 0.02 0.00 0.00 46.19 44.88 1nb5 s LEU 188 CO -0.07 0.18 -0.19 -0.51 0.02 0.00 0.00 176.35 175.78 1nb5 s ILE 189 N 0.15 1.50 0.22 -0.59 2.07 -1.12 0.46 121.20 123.89 1nb5 s ILE 189 Ca -0.11 -1.09 -0.31 0.00 -1.41 0.00 0.00 60.65 57.72 1nb5 s ILE 189 Cb -0.15 -1.31 -0.14 0.00 0.13 0.00 0.00 42.46 40.99 1nb5 s ILE 189 CO 0.06 0.18 1.27 1.21 -1.91 0.00 0.00 174.94 175.75 1nb5 n GLU 190 N 1.97 1.65 -4.02 3.50 2.13 -0.91 -0.11 120.64 124.85 1nb5 n GLU 190 Ca -0.17 0.58 -0.26 0.00 0.66 0.00 0.00 57.16 57.97 1nb5 n GLU 190 Cb 0.54 -2.15 -0.04 0.00 0.27 0.00 0.00 31.44 30.05 1nb5 n GLU 190 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1nb5 s ARG 191 N -0.59 3.14 -0.17 5.31 3.52 -1.01 -4.57 118.95 124.59 1nb5 s ARG 191 Ca 0.68 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 1nb5 s ARG 191 Cb -0.73 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 1nb5 s ARG 191 CO 0.52 0.50 0.00 0.41 -0.81 0.00 0.00 175.30 175.93 1nb5 n GLY 192 N -0.41 0.45 0.27 8.12 0.00 -1.26 -4.72 105.19 107.65 1nb5 n GLY 192 Ca -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1nb5 n GLY 192 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nb5 n LYS 195 N -2.44 0.00 -2.31 1.61 0.00 -1.26 -4.97 118.16 108.78 1nb5 n LYS 195 Ca -0.02 -0.57 -0.11 0.00 0.00 0.00 0.00 58.31 57.60 1nb5 n LYS 195 Cb 0.19 -0.37 -0.01 0.00 0.00 0.00 0.00 35.03 34.83 1nb5 n LYS 195 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1nb5 n ASN 198 N 0.00 -3.63 -3.77 3.14 4.05 -1.26 -4.73 115.26 109.07 1nb5 n ASN 198 Ca 0.00 0.22 -0.54 0.00 0.45 0.00 0.00 54.58 54.72 1nb5 n ASN 198 Cb 0.58 -3.13 -0.09 0.00 1.23 0.00 0.00 39.78 38.37 1nb5 n ASN 198 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 177.26 175.01 1nb5 n MET 199 N -2.66 0.00 -3.80 1.20 1.56 -1.26 -0.99 117.12 111.17 1nb5 n MET 199 Ca -0.13 0.00 -0.28 0.00 -0.27 0.00 0.00 57.70 57.02 1nb5 n MET 199 Cb 0.58 -1.24 0.04 0.00 2.15 0.00 0.00 33.22 34.75 1nb5 n MET 199 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1nb5 n GLY 201 N -1.79 0.17 0.54 0.00 0.00 -0.16 -0.40 105.19 103.56 1nb5 n GLY 201 Ca 0.02 -0.25 0.35 0.00 0.00 0.00 0.00 46.02 46.14 1nb5 n GLY 201 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nb5 h LEU 202 N 0.00 0.00 -2.88 0.99 6.46 -0.91 -1.97 115.31 117.00 1nb5 h LEU 202 Ca -0.35 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1nb5 h LEU 202 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1nb5 h LEU 202 CO 0.44 0.00 -0.06 0.00 -0.62 0.00 0.00 178.44 178.20 1nb5 n ALA 203 N -2.68 2.22 -0.11 1.25 0.00 -1.26 -4.49 120.51 115.43 1nb5 n ALA 203 Ca 0.26 -2.40 0.01 0.00 0.00 0.00 0.00 53.44 51.31 1nb5 n ALA 203 Cb 1.33 -0.38 0.30 0.00 0.00 0.00 0.00 19.45 20.69 1nb5 n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nb5 h ALA 204 N 0.00 1.50 -0.43 0.00 0.00 -1.59 -1.23 119.26 117.51 1nb5 h ALA 204 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 1nb5 h ALA 204 Cb 1.04 -0.23 -0.27 0.00 0.00 0.00 0.00 17.79 18.32 1nb5 h ALA 204 CO 0.00 0.43 -0.75 0.00 0.00 0.00 0.00 179.25 178.92 1nb5 s ALA 206 N -1.53 3.16 0.17 0.00 0.00 -1.26 -4.62 121.76 117.69 1nb5 s ALA 206 Ca 0.23 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 52.07 1nb5 s ALA 206 Cb 0.42 -2.98 0.07 0.00 0.00 0.00 0.00 23.12 20.63 1nb5 s ALA 206 CO -0.04 -0.02 1.01 -1.54 0.00 0.00 0.00 175.76 175.16 1nb5 s SER 207 N -2.79 -0.07 0.23 0.00 1.04 0.47 -1.10 113.70 111.49 1nb5 s SER 207 Ca 0.57 -0.56 -0.12 0.00 0.48 0.00 0.00 55.95 56.32 1nb5 s SER 207 Cb -0.10 0.50 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 1nb5 s SER 207 CO 0.25 -0.95 0.44 -0.72 0.98 0.00 0.00 173.24 173.24 1nb5 s TYR 208 N -2.65 0.37 0.25 5.02 1.13 -0.36 0.34 117.35 121.46 1nb5 s TYR 208 Ca 0.17 -0.72 0.08 0.00 -1.41 0.00 0.00 57.07 55.19 1nb5 s TYR 208 Cb -0.02 0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.93 1nb5 s TYR 208 CO 0.04 -0.93 0.09 -1.25 -2.51 0.00 0.00 175.55 170.98 1nb5 s PRO 209 N -4.01 2.60 -0.50 -3.49 0.04 -1.26 -1.42 135.00 126.96 1nb5 s PRO 209 Ca 0.22 -1.22 -0.04 0.00 0.04 0.00 0.00 61.00 60.00 1nb5 s PRO 209 Cb 0.00 -2.37 0.13 0.00 0.04 0.00 0.00 34.50 32.31 1nb5 s PRO 209 CO 0.07 0.39 0.31 0.42 0.04 0.00 0.00 177.00 178.23 1nb5 s ILE 210 N -2.18 3.61 0.36 0.56 -1.09 -0.70 -4.91 121.20 116.85 1nb5 s ILE 210 Ca 0.32 -2.31 -0.28 0.00 -2.23 0.00 0.00 60.65 56.15 1nb5 s ILE 210 Cb -0.07 -3.41 -0.11 0.00 -1.58 0.00 0.00 42.46 37.28 1nb5 s ILE 210 CO 0.22 -0.77 1.46 -0.81 -1.23 0.00 0.00 174.94 173.81 1nb5 n PRO 211 N 4.28 2.56 -2.75 2.79 -0.04 -1.26 0.25 135.00 140.82 1nb5 n PRO 211 Ca 0.00 0.90 -0.42 0.00 -0.04 0.00 0.00 63.50 63.94 1nb5 n PRO 211 Cb 0.40 -2.60 0.01 0.00 -0.04 0.00 0.00 33.50 31.27 1nb5 n PRO 211 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1nb5 n LEU 212 N 0.69 6.82 -0.57 1.53 7.94 -0.96 -4.38 117.00 128.07 1nb5 n LEU 212 Ca 0.03 -5.17 0.14 0.00 -1.11 0.00 0.00 56.01 49.90 1nb5 n LEU 212 Cb 0.38 -1.28 0.44 0.00 0.53 0.00 0.00 43.42 43.49 1nb5 n LEU 212 CO 0.64 1.77 0.82 1.33 -1.11 0.00 0.00 177.39 180.84