#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 1.58 0.39 -0.72 0.02 -1.26 -4.91 135.00 130.11 1nb5 s PRO 2 Ca 0.00 1.62 0.17 0.00 0.02 0.00 0.00 61.00 62.81 1nb5 s PRO 2 Cb 0.00 -1.78 0.81 0.00 0.02 0.00 0.00 34.50 33.55 1nb5 s PRO 2 CO 0.00 -2.23 1.83 -1.00 -0.33 0.00 0.00 177.00 175.27 1nb5 h PRO 3 N -1.14 0.00 -6.00 5.54 0.13 -2.00 -3.44 132.00 125.09 1nb5 h PRO 3 Ca -0.45 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 1nb5 h PRO 3 Cb 1.28 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.30 1nb5 h PRO 3 CO 0.46 0.35 -0.62 -1.12 -0.23 0.00 0.00 178.00 176.83 1nb5 s SER 4 N -6.63 4.14 -0.30 1.44 0.01 -1.26 -3.94 113.70 107.16 1nb5 s SER 4 Ca -0.02 -1.02 -0.16 0.00 1.31 0.00 0.00 55.95 56.06 1nb5 s SER 4 Cb 0.13 -0.51 0.17 0.00 0.21 0.00 0.00 66.02 66.02 1nb5 s SER 4 CO 0.69 -0.25 1.15 -0.32 0.41 0.00 0.00 173.24 174.92 1nb5 s MET 5 N -3.71 0.11 -0.30 12.44 1.75 -0.36 -4.90 119.30 124.33 1nb5 s MET 5 Ca 0.35 0.19 0.02 0.00 -1.25 0.00 0.00 55.69 55.00 1nb5 s MET 5 Cb 0.01 0.11 0.09 0.00 2.84 0.00 0.00 34.83 37.87 1nb5 s MET 5 CO 0.19 -0.11 0.02 0.34 -0.65 0.00 0.00 175.02 174.81 1nb5 s ASP 6 N 2.94 4.35 0.51 1.11 -1.08 -1.26 -0.16 116.67 123.08 1nb5 s ASP 6 Ca -0.06 -1.72 0.16 0.00 -0.52 0.00 0.00 52.55 50.41 1nb5 s ASP 6 Cb -0.09 -1.35 1.22 0.00 -1.46 0.00 0.00 42.92 41.24 1nb5 s ASP 6 CO -0.09 -0.33 2.12 -0.50 0.52 0.00 0.00 175.17 176.89 1nb5 h TRP 7 N 7.81 0.00 0.00 -5.34 -0.00 -1.44 -1.63 115.95 115.35 1nb5 h TRP 7 Ca -0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 58.89 58.69 1nb5 h TRP 7 Cb 1.03 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.18 1nb5 h TRP 7 CO 0.47 0.03 -0.45 0.00 -0.00 0.00 0.00 178.44 178.50 1nb5 h ARG 8 N 0.00 0.00 0.17 0.49 3.08 -1.87 -3.26 114.38 113.00 1nb5 h ARG 8 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1nb5 h ARG 8 Cb 0.05 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1nb5 h ARG 8 CO 0.00 0.45 -1.59 0.87 -1.07 0.00 0.00 179.97 178.63 1nb5 h LYS 9 N 0.00 0.36 -0.98 0.04 1.57 -1.71 -3.36 116.57 112.49 1nb5 h LYS 9 Ca -0.00 -0.62 0.28 0.00 -1.87 0.00 0.00 60.65 58.44 1nb5 h LYS 9 Cb 0.84 0.23 -0.14 0.00 0.08 0.00 0.00 32.23 33.24 1nb5 h LYS 9 CO 0.06 1.26 0.52 0.87 -0.57 0.00 0.00 179.45 181.59 1nb5 h LYS 10 N 0.10 0.37 0.00 3.15 1.57 -1.43 -3.46 116.57 116.87 1nb5 h LYS 10 Ca -0.28 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1nb5 h LYS 10 Cb 2.08 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.30 1nb5 h LYS 10 CO 0.19 0.24 0.00 0.41 -0.57 0.00 0.00 179.45 179.73 1nb5 n GLY 10 N -1.31 1.79 3.16 3.86 0.00 -1.26 -5.03 105.19 106.40 1nb5 n GLY 10 Ca 0.29 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 5.15 0.00 1.61 5.15 -1.26 -4.73 115.26 121.17 1nb5 n ASN 11 Ca 0.00 -3.15 0.00 0.00 -0.60 0.00 0.00 54.58 50.83 1nb5 n ASN 11 Cb 0.00 -1.22 0.00 0.00 -0.53 0.00 0.00 39.78 38.03 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 2.24 0.00 -4.47 1.20 0.99 -1.26 -4.80 117.46 111.36 1nb5 n PHE 12 Ca 0.24 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.38 1nb5 n PHE 12 Cb 0.37 0.00 -0.17 0.00 -1.00 0.00 0.00 39.48 38.69 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 -0.22 1.75 0.53 -4.37 1.01 -1.26 -4.13 120.40 113.71 1nb5 s VAL 13 Ca 0.00 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 1nb5 s VAL 13 Cb 0.00 -1.58 -0.07 0.00 0.00 0.00 0.00 36.38 34.73 1nb5 s VAL 13 CO 0.00 0.49 1.01 -0.94 0.00 0.00 0.00 175.10 175.66 1nb5 s SER 14 N 0.99 6.39 0.65 3.32 1.04 -1.26 -5.00 113.70 119.84 1nb5 s SER 14 Ca -0.05 1.67 -0.17 0.00 0.48 0.00 0.00 55.95 57.88 1nb5 s SER 14 Cb -0.15 -2.52 -0.12 0.00 0.10 0.00 0.00 66.02 63.33 1nb5 s SER 14 CO -0.03 -0.75 -0.02 -2.65 0.98 0.00 0.00 173.24 170.77 1nb5 n PRO 15 N -1.60 0.13 -2.28 4.02 -0.02 -1.26 -4.94 135.00 129.05 1nb5 n PRO 15 Ca 0.07 0.05 -0.33 0.00 -2.02 0.00 0.00 63.50 61.28 1nb5 n PRO 15 Cb 0.54 -1.27 -0.01 0.00 -0.02 0.00 0.00 33.50 32.73 1nb5 n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nb5 s VAL 16 N -1.95 3.86 0.09 -1.45 1.01 -1.26 -5.06 120.40 115.64 1nb5 s VAL 16 Ca 0.57 0.99 -0.26 0.00 0.00 0.00 0.00 61.98 63.29 1nb5 s VAL 16 Cb -0.40 -3.44 0.07 0.00 0.00 0.00 0.00 36.38 32.61 1nb5 s VAL 16 CO 0.66 -0.42 0.64 -1.59 0.00 0.00 0.00 175.10 174.40 1nb5 s LYS 17 N -3.74 1.19 0.19 2.72 -2.85 -1.26 -4.75 119.74 111.24 1nb5 s LYS 17 Ca 0.65 -0.25 0.08 0.00 -1.00 0.00 0.00 55.97 55.46 1nb5 s LYS 17 Cb -0.16 0.55 -0.04 0.00 -2.06 0.00 0.00 37.83 36.12 1nb5 s LYS 17 CO 0.30 -0.48 -0.05 0.54 0.10 0.00 0.00 175.35 175.76 1nb5 s ASN 18 N -2.27 4.47 0.00 0.03 4.22 -1.25 -2.53 114.94 117.60 1nb5 s ASN 18 Ca -0.02 -0.53 0.21 0.00 -2.14 0.00 0.00 52.86 50.37 1nb5 s ASN 18 Cb -0.01 -0.84 0.62 0.00 1.28 0.00 0.00 41.25 42.31 1nb5 s ASN 18 CO -0.06 0.08 1.48 0.00 -2.04 0.00 0.00 177.10 176.56 1nb5 n GLN 19 N -0.18 1.97 0.00 3.55 10.64 -0.70 -4.93 117.38 127.73 1nb5 n GLN 19 Ca -0.10 -1.46 0.00 0.00 -1.83 0.00 0.00 57.00 53.61 1nb5 n GLN 19 Cb 0.56 -1.42 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 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 1.24 1.21 0.31 2.61 0.00 -1.26 -2.36 105.19 106.93 1nb5 n GLY 20 Ca 0.17 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.71 1nb5 n GLY 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb5 n SER 21 N -2.77 0.92 -4.73 1.61 3.41 -1.26 -4.80 113.62 105.99 1nb5 n SER 21 Ca 0.00 -1.70 -0.38 0.00 -0.26 0.00 0.00 58.87 56.53 1nb5 n SER 21 Cb 0.00 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 1nb5 n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb5 n GLY 23 N 3.04 4.26 1.74 0.00 0.00 -0.59 -4.50 105.19 109.13 1nb5 n GLY 23 Ca -0.07 -1.52 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 1nb5 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nb5 n SER 24 N 4.75 4.50 -0.10 1.61 3.41 -1.26 -3.58 113.62 122.94 1nb5 n SER 24 Ca 0.66 -3.78 -0.10 0.00 -0.26 0.00 0.00 58.87 55.38 1nb5 n SER 24 Cb 0.30 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1nb5 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nb5 h TRP 26 N 0.34 0.43 -0.01 0.00 0.09 -1.86 0.68 115.95 115.63 1nb5 h TRP 26 Ca 0.09 0.01 -0.19 0.00 0.09 0.00 0.00 58.89 58.90 1nb5 h TRP 26 Cb 0.35 -0.13 -0.01 0.00 0.08 0.00 0.00 29.16 29.45 1nb5 h TRP 26 CO 0.02 0.09 -0.84 1.79 0.09 0.00 0.00 178.44 179.59 1nb5 h THR 27 N 0.30 1.47 0.00 0.12 1.35 -1.86 0.22 112.91 114.52 1nb5 h THR 27 Ca 0.49 -2.51 -0.16 0.00 -0.55 0.00 0.00 66.41 63.69 1nb5 h THR 27 Cb 1.40 2.39 -0.02 0.00 -1.73 0.00 0.00 68.15 70.19 1nb5 h THR 27 CO -0.16 0.73 -0.74 -0.26 -0.25 0.00 0.00 175.52 174.84 1nb5 h PHE 28 N 0.13 0.00 0.04 4.73 -1.00 0.47 0.35 116.94 121.67 1nb5 h PHE 28 Ca -0.04 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 1nb5 h PHE 28 Cb 1.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.01 1nb5 h PHE 28 CO 0.03 0.74 -0.02 1.03 -1.61 0.00 0.00 178.31 178.48 1nb5 h SER 29 N 0.00 -0.05 0.20 2.17 0.87 -0.06 -1.92 113.55 114.76 1nb5 h SER 29 Ca -0.01 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1nb5 h SER 29 Cb 1.33 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.27 1nb5 h SER 29 CO 0.10 0.24 -0.28 0.74 -0.53 0.00 0.00 176.83 177.09 1nb5 h THR 30 N -0.34 0.40 -0.62 2.23 2.02 -0.32 -2.77 112.91 113.50 1nb5 h THR 30 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nb5 h THR 30 Cb 0.31 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1nb5 h THR 30 CO 0.01 0.00 0.39 0.71 0.37 0.00 0.00 175.52 177.00 1nb5 h THR 31 N -0.55 1.17 -0.08 3.16 1.35 -0.23 -2.90 112.91 114.83 1nb5 h THR 31 Ca 0.01 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.53 1nb5 h THR 31 Cb 0.54 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1nb5 h THR 31 CO -0.11 0.17 0.02 1.23 -0.25 0.00 0.00 175.52 176.58 1nb5 h GLY 32 N 0.86 0.14 0.46 5.82 0.00 -1.15 0.99 103.07 110.18 1nb5 h GLY 32 Ca 0.22 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.51 1nb5 h GLY 32 CO -0.05 0.08 -0.13 0.00 0.00 0.00 0.00 176.54 176.45 1nb5 h ALA 33 N 0.80 0.01 -0.34 3.60 0.00 -1.31 -1.68 119.26 120.33 1nb5 h ALA 33 Ca 0.03 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1nb5 h ALA 33 Cb 0.25 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1nb5 h ALA 33 CO 0.00 -0.56 -0.25 1.25 0.00 0.00 0.00 179.25 179.69 1nb5 h LEU 34 N -0.13 0.70 -0.91 0.00 5.85 -1.50 -1.36 115.31 117.96 1nb5 h LEU 34 Ca 0.11 -0.25 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 1nb5 h LEU 34 Cb 0.29 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1nb5 h LEU 34 CO -0.25 0.92 -0.20 1.05 -0.34 0.00 0.00 178.44 179.62 1nb5 h GLU 35 N 0.60 0.58 0.61 1.25 4.11 -0.54 -2.54 114.58 118.65 1nb5 h GLU 35 Ca 0.08 -0.20 -0.03 0.00 0.07 0.00 0.00 59.36 59.28 1nb5 h GLU 35 Cb 0.74 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.95 1nb5 h GLU 35 CO 0.06 0.74 -0.29 0.77 0.07 0.00 0.00 179.01 180.36 1nb5 h SER 36 N 0.51 -0.69 -0.33 3.06 0.02 -1.05 -1.30 113.55 113.77 1nb5 h SER 36 Ca 0.08 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1nb5 h SER 36 Cb 0.63 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.27 1nb5 h SER 36 CO 0.04 -0.39 -0.51 0.00 -1.14 0.00 0.00 176.83 174.84 1nb5 h ALA 37 N -0.72 -0.69 -0.78 3.77 0.00 -1.19 0.86 119.26 120.51 1nb5 h ALA 37 Ca -0.08 0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.97 1nb5 h ALA 37 Cb 0.68 1.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1nb5 h ALA 37 CO 0.14 -1.00 0.52 0.28 0.00 0.00 0.00 179.25 179.19 1nb5 h VAL 38 N -0.43 0.82 -0.31 0.00 2.07 -1.48 0.26 116.25 117.18 1nb5 h VAL 38 Ca 0.08 -0.17 -0.16 0.00 0.82 0.00 0.00 66.70 67.27 1nb5 h VAL 38 Cb 0.62 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1nb5 h VAL 38 CO -0.54 0.09 -0.45 0.00 0.02 0.00 0.00 177.57 176.69 1nb5 h ALA 39 N 1.63 0.62 0.00 1.67 0.00 0.84 0.33 119.26 124.35 1nb5 h ALA 39 Ca 0.38 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1nb5 h ALA 39 Cb 0.77 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1nb5 h ALA 39 CO -0.14 0.68 -0.36 0.82 0.00 0.00 0.00 179.25 180.25 1nb5 h ILE 40 N 0.64 0.99 0.04 0.00 2.04 0.35 0.41 117.51 121.98 1nb5 h ILE 40 Ca 0.04 -1.37 -0.36 0.00 1.00 0.00 0.00 64.86 64.17 1nb5 h ILE 40 Cb 1.03 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 38.86 1nb5 h ILE 40 CO 0.10 0.35 -2.16 0.00 0.00 0.00 0.00 178.15 176.44 1nb5 n ALA 41 N -2.35 1.27 0.07 1.87 0.00 0.59 -4.69 120.51 117.27 1nb5 n ALA 41 Ca -0.01 -0.91 0.02 0.00 0.00 0.00 0.00 53.44 52.54 1nb5 n ALA 41 Cb 0.45 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1nb5 n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nb5 n THR 42 N -3.21 0.00 -0.65 0.00 -2.24 0.11 -5.00 114.28 103.30 1nb5 n THR 42 Ca -0.34 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1nb5 n THR 42 Cb 1.05 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 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 1.86 1.24 3.65 3.38 0.00 0.14 -4.97 105.19 110.50 1nb5 n GLY 43 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1nb5 n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nb5 s LYS 44 N -0.14 4.18 -0.24 1.61 2.20 -1.26 -4.98 119.74 121.10 1nb5 s LYS 44 Ca 0.00 0.57 -0.20 0.00 -0.36 0.00 0.00 55.97 55.98 1nb5 s LYS 44 Cb 0.00 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.70 1nb5 s LYS 44 CO 0.00 -0.29 0.62 1.41 -0.36 0.00 0.00 175.35 176.74 1nb5 s MET 45 N 2.08 4.13 0.06 4.03 -2.45 -1.26 -4.01 119.30 121.88 1nb5 s MET 45 Ca 0.27 0.55 0.04 0.00 -1.25 0.00 0.00 55.69 55.31 1nb5 s MET 45 Cb -0.16 -3.64 -0.03 0.00 1.25 0.00 0.00 34.83 32.26 1nb5 s MET 45 CO 0.10 -0.37 -0.12 -0.48 1.05 0.00 0.00 175.02 175.19 1nb5 s LEU 46 N 2.37 2.27 -0.19 4.11 0.05 -1.26 -5.12 118.68 120.91 1nb5 s LEU 46 Ca 0.26 -0.60 -0.04 0.00 0.05 0.00 0.00 54.13 53.80 1nb5 s LEU 46 Cb -0.16 -0.42 -0.02 0.00 -2.05 0.00 0.00 46.19 43.54 1nb5 s LEU 46 CO 0.09 -0.11 -0.02 -0.55 -0.55 0.00 0.00 176.35 175.21 1nb5 s SER 47 N -1.69 4.71 -0.10 1.48 0.15 -1.26 -4.75 113.70 112.24 1nb5 s SER 47 Ca -0.04 -0.22 -0.06 0.00 0.70 0.00 0.00 55.95 56.33 1nb5 s SER 47 Cb -0.10 -1.79 -0.04 0.00 -1.71 0.00 0.00 66.02 62.38 1nb5 s SER 47 CO 0.02 0.08 0.14 -0.76 1.20 0.00 0.00 173.24 173.92 1nb5 s LEU 48 N 0.91 4.37 -0.19 3.45 1.02 -1.26 -3.47 118.68 123.50 1nb5 s LEU 48 Ca 0.00 0.44 -0.29 0.00 0.02 0.00 0.00 54.13 54.30 1nb5 s LEU 48 Cb -0.14 -2.17 -0.04 0.00 0.02 0.00 0.00 46.19 43.86 1nb5 s LEU 48 CO 0.02 0.38 1.71 0.00 0.02 0.00 0.00 176.35 178.48 1nb5 s ALA 49 N -1.08 3.25 0.09 4.21 0.00 -0.14 -4.73 121.76 123.36 1nb5 s ALA 49 Ca 0.17 0.60 0.13 0.00 0.00 0.00 0.00 51.96 52.86 1nb5 s ALA 49 Cb -0.12 -3.87 0.21 0.00 0.00 0.00 0.00 23.12 19.34 1nb5 s ALA 49 CO 0.07 -1.99 1.51 0.93 0.00 0.00 0.00 175.76 176.28 1nb5 h GLU 50 N 11.14 0.00 -0.88 0.00 3.07 -1.88 -3.21 114.58 122.81 1nb5 h GLU 50 Ca -0.36 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 58.69 1nb5 h GLU 50 Cb 1.17 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 28.97 1nb5 h GLU 50 CO 0.99 0.63 0.42 0.37 -1.40 0.00 0.00 179.01 180.02 1nb5 h GLN 51 N 0.00 0.48 -0.14 2.33 5.75 -1.84 -0.72 115.11 120.97 1nb5 h GLN 51 Ca -0.01 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1nb5 h GLN 51 Cb 1.31 -0.11 -0.06 0.00 1.07 0.00 0.00 27.48 29.69 1nb5 h GLN 51 CO 0.08 0.32 -0.29 0.37 -2.65 0.00 0.00 178.83 176.66 1nb5 h GLN 52 N 0.50 -0.34 -0.25 1.69 4.15 -1.85 0.95 115.11 119.95 1nb5 h GLN 52 Ca 0.52 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.94 1nb5 h GLN 52 Cb 0.90 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 1nb5 h GLN 52 CO -0.46 -0.23 0.04 -0.07 -1.93 0.00 0.00 178.83 176.18 1nb5 h LEU 53 N -0.36 0.33 0.05 -2.39 -0.00 -1.34 0.42 115.31 112.03 1nb5 h LEU 53 Ca 0.10 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1nb5 h LEU 53 Cb 0.51 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 1nb5 h LEU 53 CO -0.34 0.36 -0.02 0.58 -0.00 0.00 0.00 178.44 179.01 1nb5 h VAL 54 N 0.36 1.21 0.00 1.22 2.07 0.42 -2.67 116.25 118.86 1nb5 h VAL 54 Ca 0.09 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1nb5 h VAL 54 Cb 0.18 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1nb5 h VAL 54 CO -0.00 0.23 -0.03 0.44 0.02 0.00 0.00 177.57 178.22 1nb5 h ASP 55 N -0.48 0.00 0.00 0.57 3.32 0.14 -3.36 116.42 116.61 1nb5 h ASP 55 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1nb5 h ASP 55 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1nb5 h ASP 55 CO 0.01 0.03 -0.29 0.00 -1.72 0.00 0.00 179.24 177.27 1nb5 n ALA 57 N -0.55 1.93 -0.28 0.00 0.00 -1.01 -4.14 120.51 116.46 1nb5 n ALA 57 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1nb5 n ALA 57 Cb 0.00 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.51 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 0.94 1.04 0.00 0.00 7.50 -1.83 -2.81 115.11 119.96 1nb5 h GLN 58 Ca 0.00 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 59.04 1nb5 h GLN 58 Cb 0.43 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 27.75 1nb5 h GLN 58 CO 0.00 0.75 0.00 0.09 -1.50 0.00 0.00 178.83 178.17 1nb5 n ASN 58 N -4.48 0.00 -1.84 1.46 5.03 -1.26 -3.12 115.26 111.05 1nb5 n ASN 58 Ca 0.07 -0.27 -0.21 0.00 0.87 0.00 0.00 54.58 55.05 1nb5 n ASN 58 Cb 0.07 -0.15 0.10 0.00 -1.02 0.00 0.00 39.78 38.78 1nb5 n ASN 58 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1nb5 n PHE 58 N -1.15 2.37 -0.94 3.10 3.01 -1.07 -4.90 117.46 117.88 1nb5 n PHE 58 Ca 0.11 -2.24 0.00 0.00 1.01 0.00 0.00 57.45 56.33 1nb5 n PHE 58 Cb 0.11 -0.71 0.00 0.00 -0.01 0.00 0.00 39.48 38.87 1nb5 n PHE 58 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1nb5 n ASN 59 N -0.91 -4.19 -4.90 4.37 4.13 -1.18 -4.63 115.26 107.94 1nb5 n ASN 59 Ca 0.46 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 56.44 1nb5 n ASN 59 Cb 0.93 -2.40 0.08 0.00 -1.54 0.00 0.00 39.78 36.84 1nb5 n ASN 59 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1nb5 s ASN 60 N -2.05 4.78 -0.39 6.41 -0.87 -1.19 -4.82 114.94 116.81 1nb5 s ASN 60 Ca 0.00 0.78 0.11 0.00 -1.57 0.00 0.00 52.86 52.19 1nb5 s ASN 60 Cb 0.00 -1.38 0.36 0.00 -0.02 0.00 0.00 41.25 40.21 1nb5 s ASN 60 CO 0.00 -1.71 0.91 1.41 -2.57 0.00 0.00 177.10 175.14 1nb5 n HIS 61 N -3.16 -0.64 0.00 2.20 8.25 0.52 -4.57 115.22 117.82 1nb5 n HIS 61 Ca 0.08 -3.08 0.00 0.00 -0.26 0.00 0.00 57.72 54.45 1nb5 n HIS 61 Cb 0.60 0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.97 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 0.18 2.49 0.04 -1.41 0.00 -1.25 0.07 105.19 105.31 1nb5 n GLY 62 Ca 0.15 0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.55 2.81 0.00 0.00 1.13 0.11 -1.54 117.38 119.33 1nb5 n GLN 64 Ca 0.07 -1.87 0.00 0.00 -1.94 0.00 0.00 57.00 53.26 1nb5 n GLN 64 Cb 0.05 -1.19 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1nb5 n GLN 64 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1nb5 n GLY 65 N 0.24 3.98 0.00 1.08 0.00 -1.08 -4.88 105.19 104.53 1nb5 n GLY 65 Ca 0.08 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.83 -0.56 3.55 -0.02 0.00 -1.26 -0.35 105.19 104.71 1nb5 n GLY 66 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.35 0.26 0.99 2.96 -1.26 -4.95 118.68 116.33 1nb5 s LEU 67 Ca 0.00 0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 54.40 1nb5 s LEU 67 Cb 0.00 1.47 0.52 0.00 0.50 0.00 0.00 46.19 48.68 1nb5 s LEU 67 CO 0.00 -0.08 1.64 -0.65 -1.32 0.00 0.00 176.35 175.94 1nb5 h PRO 68 N 6.21 0.14 -0.01 0.98 0.11 -1.92 -2.15 132.00 135.36 1nb5 h PRO 68 Ca -0.23 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.90 1nb5 h PRO 68 Cb 1.16 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1nb5 h PRO 68 CO 0.17 0.09 -0.33 0.66 -0.21 0.00 0.00 178.00 178.38 1nb5 h SER 69 N 0.14 -1.00 -0.86 -2.05 4.64 -1.93 0.24 113.55 112.73 1nb5 h SER 69 Ca 0.46 0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.90 1nb5 h SER 69 Cb 0.84 0.40 -0.04 0.00 -0.31 0.00 0.00 62.40 63.29 1nb5 h SER 69 CO -0.66 -0.39 0.51 1.56 -0.87 0.00 0.00 176.83 176.98 1nb5 h GLN 70 N -0.48 1.19 -0.06 4.77 4.20 -1.77 -1.67 115.11 121.29 1nb5 h GLN 70 Ca 0.06 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1nb5 h GLN 70 Cb 0.57 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1nb5 h GLN 70 CO -0.28 0.84 -0.34 0.00 -0.67 0.00 0.00 178.83 178.38 1nb5 h ALA 71 N 1.36 1.32 -0.29 3.87 0.00 -0.94 -0.36 119.26 124.23 1nb5 h ALA 71 Ca 0.31 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1nb5 h ALA 71 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1nb5 h ALA 71 CO -0.06 0.48 -0.12 0.74 0.00 0.00 0.00 179.25 180.29 1nb5 h PHE 72 N 0.11 0.68 -0.20 0.00 0.04 0.20 -2.39 116.94 115.38 1nb5 h PHE 72 Ca 0.01 -0.16 0.02 0.00 2.80 0.00 0.00 57.97 60.64 1nb5 h PHE 72 Cb 0.65 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 1nb5 h PHE 72 CO 0.01 0.82 0.06 0.93 -0.60 0.00 0.00 178.31 179.53 1nb5 h GLU 73 N 0.35 0.15 -0.80 1.51 4.39 -0.97 -2.60 114.58 116.61 1nb5 h GLU 73 Ca 0.07 -0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.94 1nb5 h GLU 73 Cb 0.64 -0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 29.11 1nb5 h GLU 73 CO 0.04 0.10 -0.04 -0.92 -1.16 0.00 0.00 179.01 177.03 1nb5 h TYR 74 N 0.16 -0.14 0.00 4.33 3.20 -0.80 -0.62 116.97 123.10 1nb5 h TYR 74 Ca 0.09 0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1nb5 h TYR 74 Cb 0.06 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1nb5 h TYR 74 CO -0.12 -0.29 -0.31 0.82 -1.64 0.00 0.00 178.16 176.62 1nb5 h ILE 75 N 0.07 0.71 0.30 1.81 2.04 -1.12 0.12 117.51 121.43 1nb5 h ILE 75 Ca 0.44 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1nb5 h ILE 75 Cb 0.77 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1nb5 h ILE 75 CO -0.74 0.30 -0.14 -0.09 0.00 0.00 0.00 178.15 177.47 1nb5 h ARG 76 N 0.00 -0.39 -0.59 2.37 2.43 -0.79 -0.42 114.38 117.00 1nb5 h ARG 76 Ca -0.00 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1nb5 h ARG 76 Cb 0.86 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 1nb5 h ARG 76 CO 0.04 -0.26 0.39 1.88 -1.51 0.00 0.00 179.97 180.51 1nb5 h TYR 77 N -0.71 0.67 -0.01 2.20 -1.99 -1.30 -1.69 116.97 114.14 1nb5 h TYR 77 Ca -0.04 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1nb5 h TYR 77 Cb 0.31 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.82 1nb5 h TYR 77 CO 0.05 0.39 0.00 -1.71 -0.00 0.00 0.00 178.16 176.89 1nb5 n ASN 78 N -4.46 0.10 -2.36 3.88 5.15 0.41 -4.92 115.26 113.05 1nb5 n ASN 78 Ca 0.07 -1.23 -0.19 0.00 -0.60 0.00 0.00 54.58 52.63 1nb5 n ASN 78 Cb 0.13 -0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.39 1nb5 n ASN 78 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1nb5 n LYS 78 N -0.83 -2.89 0.00 1.20 4.01 -0.64 -4.89 118.16 114.12 1nb5 n LYS 78 Ca 0.19 0.84 0.00 0.00 -0.51 0.00 0.00 58.31 58.83 1nb5 n LYS 78 Cb 0.10 -5.40 0.00 0.00 -0.51 0.00 0.00 35.03 29.23 1nb5 n LYS 78 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nb5 n GLY 79 N -1.23 1.63 2.86 0.72 0.00 -0.18 -4.89 105.19 104.10 1nb5 n GLY 79 Ca -0.16 -2.23 -0.14 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.47 0.12 0.64 -0.61 1.10 -0.76 -4.86 121.20 115.36 1nb5 s ILE 80 Ca 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 60.65 60.13 1nb5 s ILE 80 Cb 0.00 -0.15 0.07 0.00 0.15 0.00 0.00 42.46 42.53 1nb5 s ILE 80 CO 0.00 0.07 0.90 0.00 -2.11 0.00 0.00 174.94 173.80 1nb5 s MET 81 N 0.35 2.14 0.00 3.50 0.23 -1.26 -0.41 119.30 123.85 1nb5 s MET 81 Ca -0.03 -0.81 0.00 0.00 -1.03 0.00 0.00 55.69 53.82 1nb5 s MET 81 Cb -0.05 -2.37 0.00 0.00 -1.53 0.00 0.00 34.83 30.88 1nb5 s MET 81 CO -0.01 -1.09 0.00 0.41 -2.03 0.00 0.00 175.02 172.30 1nb5 n GLY 82 N -2.64 0.46 0.13 3.16 0.00 -1.26 -0.97 105.19 104.07 1nb5 n GLY 82 Ca 0.11 -1.55 -0.24 0.00 0.00 0.00 0.00 46.02 44.33 1nb5 n GLY 82 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nb5 n GLU 83 N 0.00 0.62 0.15 1.61 4.71 -1.23 -2.75 120.64 123.75 1nb5 n GLU 83 Ca 0.00 0.22 0.04 0.00 -0.01 0.00 0.00 57.16 57.41 1nb5 n GLU 83 Cb 0.00 -1.52 0.21 0.00 -1.01 0.00 0.00 31.44 29.12 1nb5 n GLU 83 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1nb5 n ASP 84 N -3.77 0.20 0.00 1.62 3.85 -1.26 0.90 116.55 118.09 1nb5 n ASP 84 Ca -0.50 0.42 0.00 0.00 -0.71 0.00 0.00 54.79 54.00 1nb5 n ASP 84 Cb 0.94 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 40.40 1nb5 n ASP 84 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1nb5 n THR 85 N -1.86 0.00 -2.85 2.12 -2.24 -1.26 -4.85 114.28 103.34 1nb5 n THR 85 Ca -0.01 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.27 1nb5 n THR 85 Cb 0.46 1.09 0.01 0.00 -2.10 0.00 0.00 70.33 69.79 1nb5 n THR 85 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nb5 n TYR 86 N -0.44 -2.95 -1.40 4.78 4.19 0.26 -4.99 117.16 116.61 1nb5 n TYR 86 Ca 0.00 -1.98 -0.34 0.00 3.31 0.00 0.00 57.90 58.89 1nb5 n TYR 86 Cb 0.02 1.22 0.10 0.00 0.49 0.00 0.00 39.34 41.17 1nb5 n TYR 86 CO 0.00 0.00 0.00 -2.14 0.91 0.00 0.00 176.86 175.63 1nb5 s PRO 87 N 0.46 2.08 0.09 2.98 0.02 0.31 -4.33 135.00 136.61 1nb5 s PRO 87 Ca 0.32 1.78 -0.30 0.00 0.02 0.00 0.00 61.00 62.81 1nb5 s PRO 87 Cb 0.15 -1.82 -0.05 0.00 0.02 0.00 0.00 34.50 32.79 1nb5 s PRO 87 CO -0.18 -1.89 1.02 -0.47 -0.33 0.00 0.00 177.00 175.16 1nb5 s TYR 88 N -1.98 3.69 0.00 6.54 5.04 -1.26 -4.71 117.35 124.67 1nb5 s TYR 88 Ca 0.75 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 57.06 1nb5 s TYR 88 Cb -0.30 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 38.86 1nb5 s TYR 88 CO 0.46 -0.17 0.00 1.63 -1.34 0.00 0.00 175.55 176.13 1nb5 n LYS 89 N 3.11 4.19 -1.32 4.97 4.76 -1.26 -5.04 118.16 127.57 1nb5 n LYS 89 Ca 0.04 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.37 1nb5 n LYS 89 Cb 0.49 -0.44 -0.05 0.00 -1.84 0.00 0.00 35.03 33.20 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 0.87 1.16 3.17 0.72 0.00 -1.26 -4.98 105.19 104.87 1nb5 n GLY 90 Ca 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.77 0.69 -0.01 1.61 -2.07 -1.26 -4.38 119.66 111.47 1nb5 s GLN 91 Ca 0.00 -0.73 -0.30 0.00 -1.82 0.00 0.00 55.36 52.51 1nb5 s GLN 91 Cb 0.00 0.28 -0.08 0.00 -1.09 0.00 0.00 33.01 32.12 1nb5 s GLN 91 CO 0.00 -0.20 1.94 -0.51 -1.32 0.00 0.00 175.29 175.21 1nb5 s ASP 92 N -2.25 6.38 0.07 12.60 -0.00 -1.26 -4.87 116.67 127.34 1nb5 s ASP 92 Ca -0.03 2.52 0.00 0.00 -0.00 0.00 0.00 52.55 55.04 1nb5 s ASP 92 Cb 0.00 -2.53 -0.00 0.00 -0.00 0.00 0.00 42.92 40.39 1nb5 s ASP 92 CO -0.05 -1.13 0.01 0.47 -0.00 0.00 0.00 175.17 174.46 1nb5 n ASP 93 N 7.90 1.89 -4.84 0.27 8.00 -1.26 -5.09 116.55 123.42 1nb5 n ASP 93 Ca 0.20 -1.31 -0.27 0.00 0.71 0.00 0.00 54.79 54.12 1nb5 n ASP 93 Cb 0.42 0.08 -0.05 0.00 -0.02 0.00 0.00 41.12 41.54 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 -1.39 3.27 0.14 1.24 3.76 -1.26 -4.69 115.29 116.36 1nb5 s HIS 94 Ca 0.01 0.06 -0.31 0.00 -0.15 0.00 0.00 55.06 54.66 1nb5 s HIS 94 Cb 0.00 -1.59 -0.10 0.00 1.11 0.00 0.00 32.58 32.00 1nb5 s HIS 94 CO 0.01 0.52 1.73 0.00 -0.85 0.00 0.00 174.74 176.15 1nb5 n LYS 96 N 4.99 1.81 -1.73 0.00 5.02 -1.26 -5.04 118.16 121.95 1nb5 n LYS 96 Ca 0.16 -2.90 -0.42 0.00 -2.02 0.00 0.00 58.31 53.13 1nb5 n LYS 96 Cb 0.38 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.11 2.70 -3.66 2.13 7.35 -1.26 -4.97 117.46 118.64 1nb5 n PHE 97 Ca 0.21 0.29 -0.29 0.00 -0.76 0.00 0.00 57.45 56.90 1nb5 n PHE 97 Cb 0.78 -2.57 -0.15 0.00 0.35 0.00 0.00 39.48 37.89 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 -0.49 0.51 0.13 -4.13 -0.21 -1.26 -5.08 119.66 109.13 1nb5 s GLN 98 Ca 0.65 -0.82 -0.25 0.00 0.02 0.00 0.00 55.36 54.96 1nb5 s GLN 98 Cb -0.53 -1.69 -0.06 0.00 1.00 0.00 0.00 33.01 31.74 1nb5 s GLN 98 CO 0.49 -0.98 1.29 -2.30 -2.12 0.00 0.00 175.29 171.68 1nb5 n PRO 99 N 5.01 -0.35 0.00 2.91 -0.02 -1.26 -0.65 135.00 140.64 1nb5 n PRO 99 Ca -0.04 1.27 0.00 0.00 -2.02 0.00 0.00 63.50 62.71 1nb5 n PRO 99 Cb 0.42 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 -4.92 0.00 -0.02 2.55 5.68 -1.26 -1.35 116.55 117.24 1nb5 n ASP 102 Ca 0.02 0.00 0.02 0.00 -0.50 0.00 0.00 54.79 54.33 1nb5 n ASP 102 Cb 0.21 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.10 1nb5 n ASP 102 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1nb5 n LYS 102 N -0.72 0.97 -1.63 0.11 4.01 0.18 -5.01 118.16 116.07 1nb5 n LYS 102 Ca 0.00 -0.07 -0.47 0.00 -0.51 0.00 0.00 58.31 57.25 1nb5 n LYS 102 Cb 0.00 -1.27 -0.04 0.00 -0.51 0.00 0.00 35.03 33.21 1nb5 n LYS 102 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1nb5 n ALA 103 N -2.06 0.26 -0.19 7.82 0.00 -0.45 -4.44 120.51 121.45 1nb5 n ALA 103 Ca -0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1nb5 n ALA 103 Cb 0.47 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1nb5 n ALA 103 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1nb5 n ILE 104 N 2.23 0.66 -3.69 0.00 -5.35 0.46 -4.87 119.36 108.80 1nb5 n ILE 104 Ca 0.15 -0.74 -0.14 0.00 -0.27 0.00 0.00 62.75 61.75 1nb5 n ILE 104 Cb 0.27 0.70 -0.09 0.00 -1.74 0.00 0.00 39.64 38.78 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 -0.66 -1.22 0.17 -1.28 0.00 -1.12 -5.02 121.76 112.63 1nb5 s ALA 105 Ca 0.00 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.17 1nb5 s ALA 105 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 1nb5 s ALA 105 CO 0.00 -0.26 0.02 -0.06 0.00 0.00 0.00 175.76 175.46 1nb5 s PHE 106 N -0.20 1.15 -0.07 0.00 0.40 -1.26 -1.82 117.98 116.18 1nb5 s PHE 106 Ca -0.04 -1.08 -0.00 0.00 -0.60 0.00 0.00 56.93 55.21 1nb5 s PHE 106 Cb -0.03 -0.65 0.02 0.00 0.51 0.00 0.00 43.02 42.87 1nb5 s PHE 106 CO 0.02 -0.29 -0.04 0.08 0.70 0.00 0.00 175.22 175.70 1nb5 s VAL 107 N -3.76 0.59 -0.17 -0.44 1.01 -1.26 -2.85 120.40 113.51 1nb5 s VAL 107 Ca 0.25 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 1nb5 s VAL 107 Cb 0.07 -0.65 -0.22 0.00 0.00 0.00 0.00 36.38 35.57 1nb5 s VAL 107 CO 0.04 0.27 0.20 1.17 0.00 0.00 0.00 175.10 176.77 1nb5 n LYS 108 N 4.60 0.69 -3.98 2.72 4.81 0.05 -4.24 118.16 122.81 1nb5 n LYS 108 Ca -0.16 0.31 -0.08 0.00 -0.87 0.00 0.00 58.31 57.51 1nb5 n LYS 108 Cb 0.50 -1.67 -0.09 0.00 0.02 0.00 0.00 35.03 33.79 1nb5 n LYS 108 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1nb5 s ASP 109 N -6.96 0.30 -0.15 3.14 1.11 -0.94 -5.03 116.67 108.15 1nb5 s ASP 109 Ca -0.27 -0.78 0.00 0.00 0.18 0.00 0.00 52.55 51.68 1nb5 s ASP 109 Cb 0.07 0.24 0.03 0.00 1.07 0.00 0.00 42.92 44.34 1nb5 s ASP 109 CO 0.69 -0.61 -0.12 0.68 1.18 0.00 0.00 175.17 176.98 1nb5 s VAL 110 N -3.55 1.50 -0.51 -1.27 -7.23 -1.26 -1.32 120.40 106.75 1nb5 s VAL 110 Ca 0.03 -0.66 -0.16 0.00 -1.81 0.00 0.00 61.98 59.38 1nb5 s VAL 110 Cb 0.05 -1.46 0.10 0.00 0.56 0.00 0.00 36.38 35.62 1nb5 s VAL 110 CO -0.09 0.38 0.49 0.00 -0.31 0.00 0.00 175.10 175.57 1nb5 s ALA 111 N 1.51 3.56 -0.40 1.32 0.00 -0.79 -5.00 121.76 121.96 1nb5 s ALA 111 Ca 0.04 -2.24 -0.22 0.00 0.00 0.00 0.00 51.96 49.54 1nb5 s ALA 111 Cb -0.13 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.78 1nb5 s ALA 111 CO -0.10 -1.93 0.70 -0.80 0.00 0.00 0.00 175.76 173.63 1nb5 s ASN 112 N 3.09 6.42 0.28 0.00 0.01 -1.26 -1.72 114.94 121.76 1nb5 s ASN 112 Ca 0.06 0.02 -0.30 0.00 -0.71 0.00 0.00 52.86 51.93 1nb5 s ASN 112 Cb -0.26 -2.35 -0.11 0.00 0.41 0.00 0.00 41.25 38.94 1nb5 s ASN 112 CO 0.06 -0.74 1.51 -0.63 -1.51 0.00 0.00 177.10 175.79 1nb5 s ILE 113 N 2.95 2.33 0.64 0.60 -1.09 -0.61 -4.94 121.20 121.07 1nb5 s ILE 113 Ca 0.27 0.28 -0.17 0.00 -2.23 0.00 0.00 60.65 58.79 1nb5 s ILE 113 Cb -0.14 -3.18 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 1nb5 s ILE 113 CO 0.18 0.05 0.81 0.41 -1.23 0.00 0.00 174.94 175.16 1nb5 n THR 114 N 2.02 3.02 -1.83 2.92 -1.04 -1.26 -4.56 114.28 113.55 1nb5 n THR 114 Ca 0.07 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.05 61.19 1nb5 n THR 114 Cb 0.39 -0.98 -0.03 0.00 -1.82 0.00 0.00 70.33 67.89 1nb5 n THR 114 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1nb5 s MET 115 N -2.76 4.17 -0.23 -2.82 1.75 -1.26 -2.34 119.30 115.81 1nb5 s MET 115 Ca 0.73 2.46 0.00 0.00 -1.25 0.00 0.00 55.69 57.63 1nb5 s MET 115 Cb -0.39 -3.52 0.00 0.00 2.84 0.00 0.00 34.83 33.76 1nb5 s MET 115 CO 0.50 -0.77 0.00 0.09 -0.65 0.00 0.00 175.02 174.20 1nb5 n ASN 116 N 5.36 -4.38 -4.39 1.11 5.03 0.23 -4.95 115.26 113.27 1nb5 n ASN 116 Ca 0.16 0.05 -0.45 0.00 0.87 0.00 0.00 54.58 55.22 1nb5 n ASN 116 Cb 0.39 -2.06 -0.00 0.00 -1.02 0.00 0.00 39.78 37.08 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 -2.19 7.18 0.36 6.41 3.68 -0.99 -4.82 116.67 126.31 1nb5 s ASP 117 Ca 0.00 -3.27 0.05 0.00 2.13 0.00 0.00 52.55 51.46 1nb5 s ASP 117 Cb 0.00 -2.29 0.70 0.00 -1.45 0.00 0.00 42.92 39.88 1nb5 s ASP 117 CO 0.00 -0.50 1.95 -0.08 0.13 0.00 0.00 175.17 176.66 1nb5 h GLU 118 N 6.98 0.54 -0.29 4.34 4.81 -1.87 -2.88 114.58 126.20 1nb5 h GLU 118 Ca 0.23 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1nb5 h GLU 118 Cb 0.89 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1nb5 h GLU 118 CO 1.10 0.48 0.18 1.49 -0.73 0.00 0.00 179.01 181.52 1nb5 h GLU 119 N 0.53 0.40 -0.49 1.92 4.57 -1.99 -1.62 114.58 117.90 1nb5 h GLU 119 Ca 0.13 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 1nb5 h GLU 119 Cb 0.18 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1nb5 h GLU 119 CO -0.01 0.31 0.33 0.00 -1.18 0.00 0.00 179.01 178.46 1nb5 h ALA 120 N 1.06 1.69 -0.66 2.92 0.00 -1.92 0.28 119.26 122.62 1nb5 h ALA 120 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nb5 h ALA 120 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1nb5 h ALA 120 CO -0.02 0.28 0.33 0.52 0.00 0.00 0.00 179.25 180.36 1nb5 h MET 121 N 0.63 0.93 -0.36 0.00 2.86 -1.12 -0.16 114.93 117.71 1nb5 h MET 121 Ca 0.19 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.58 1nb5 h MET 121 Cb -0.02 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1nb5 h MET 121 CO -0.04 0.71 -0.31 0.28 1.06 0.00 0.00 176.91 178.61 1nb5 h VAL 122 N 0.93 1.28 0.50 -2.22 2.07 -0.32 -2.17 116.25 116.33 1nb5 h VAL 122 Ca 0.23 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.27 1nb5 h VAL 122 Cb 0.07 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1nb5 h VAL 122 CO -0.03 0.49 -0.37 -0.08 0.02 0.00 0.00 177.57 177.59 1nb5 h GLU 123 N 0.64 -0.83 -0.93 1.57 4.81 -0.62 0.13 114.58 119.35 1nb5 h GLU 123 Ca 0.06 0.06 0.19 0.00 -0.13 0.00 0.00 59.36 59.54 1nb5 h GLU 123 Cb 0.89 0.19 -0.08 0.00 0.63 0.00 0.00 28.75 30.38 1nb5 h GLU 123 CO 0.08 -0.55 0.60 0.00 -0.73 0.00 0.00 179.01 178.41 1nb5 h ALA 124 N -0.49 2.02 0.04 2.92 0.00 -1.01 -0.76 119.26 121.97 1nb5 h ALA 124 Ca -0.05 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 1nb5 h ALA 124 Cb 0.73 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1nb5 h ALA 124 CO 0.01 -0.32 -1.05 0.28 0.00 0.00 0.00 179.25 178.17 1nb5 h VAL 125 N 0.54 1.62 -0.09 0.00 2.07 -0.93 0.80 116.25 120.26 1nb5 h VAL 125 Ca 0.49 -3.17 -0.15 0.00 0.82 0.00 0.00 66.70 64.70 1nb5 h VAL 125 Cb 1.04 2.81 0.01 0.00 -1.52 0.00 0.00 31.29 33.63 1nb5 h VAL 125 CO -0.23 0.91 -0.51 0.00 0.02 0.00 0.00 177.57 177.76 1nb5 h ALA 126 N 0.88 0.18 0.00 1.67 0.00 0.61 -3.39 119.26 119.22 1nb5 h ALA 126 Ca -0.05 -0.51 -0.32 0.00 0.00 0.00 0.00 54.91 54.02 1nb5 h ALA 126 Cb 1.78 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.50 1nb5 h ALA 126 CO 0.15 0.38 -2.28 1.28 0.00 0.00 0.00 179.25 178.77 1nb5 n LEU 126 N -4.23 0.00 0.01 0.00 7.99 -0.50 -4.96 117.00 115.30 1nb5 n LEU 126 Ca -0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 55.89 1nb5 n LEU 126 Cb 0.61 0.43 -0.01 0.00 -0.11 0.00 0.00 43.42 44.34 1nb5 n LEU 126 CO 0.46 0.43 -0.20 -1.22 -1.51 0.00 0.00 177.39 175.35 1nb5 n TYR 127 N -2.67 0.00 -3.57 -1.77 4.01 0.07 -5.08 117.16 108.16 1nb5 n TYR 127 Ca -0.29 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.38 1nb5 n TYR 127 Cb 1.08 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.92 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 -5.94 -0.27 0.22 7.72 2.47 -0.02 -5.00 114.94 114.11 1nb5 s ASN 128 Ca -0.09 0.13 -0.32 0.00 0.42 0.00 0.00 52.86 53.00 1nb5 s ASN 128 Cb 0.01 0.26 -0.13 0.00 -1.45 0.00 0.00 41.25 39.94 1nb5 s ASN 128 CO 0.13 -0.37 1.61 -2.65 -3.72 0.00 0.00 177.10 172.10 1nb5 n PRO 129 N 0.18 2.47 -3.70 0.43 -0.02 -1.26 -4.02 135.00 129.07 1nb5 n PRO 129 Ca -0.06 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 61.98 1nb5 n PRO 129 Cb 0.59 -2.67 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1nb5 n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1nb5 s VAL 130 N 0.66 5.21 -0.18 -1.45 1.01 0.43 -4.70 120.40 121.39 1nb5 s VAL 130 Ca 0.73 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.77 1nb5 s VAL 130 Cb -0.58 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1nb5 s VAL 130 CO 0.40 0.22 0.08 -0.44 0.00 0.00 0.00 175.10 175.35 1nb5 s SER 131 N -2.03 5.77 0.21 3.32 0.01 -0.19 0.15 113.70 120.95 1nb5 s SER 131 Ca 0.34 0.13 -0.04 0.00 1.31 0.00 0.00 55.95 57.69 1nb5 s SER 131 Cb -0.13 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.09 1nb5 s SER 131 CO 0.20 0.19 0.23 0.72 0.41 0.00 0.00 173.24 175.00 1nb5 s PHE 132 N 0.27 0.93 -0.06 2.43 -0.12 -0.83 -0.77 117.98 119.81 1nb5 s PHE 132 Ca 0.05 -1.19 0.00 0.00 -0.05 0.00 0.00 56.93 55.74 1nb5 s PHE 132 Cb -0.12 -0.34 0.02 0.00 -0.63 0.00 0.00 43.02 41.95 1nb5 s PHE 132 CO -0.00 -0.75 -0.04 0.00 -0.05 0.00 0.00 175.22 174.39 1nb5 s ALA 133 N -4.12 0.81 0.00 1.99 0.00 -1.26 0.24 121.76 119.42 1nb5 s ALA 133 Ca 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1nb5 s ALA 133 Cb 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.55 1nb5 s ALA 133 CO 0.11 -0.22 0.00 1.97 0.00 0.00 0.00 175.76 177.62 1nb5 n PHE 134 N 4.54 0.00 -4.02 0.00 1.16 -1.09 -4.59 117.46 113.47 1nb5 n PHE 134 Ca -0.17 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.10 1nb5 n PHE 134 Cb 0.50 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.22 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 2.73 1.89 0.56 3.97 2.12 0.10 0.15 118.70 130.22 1nb5 s GLU 135 Ca 0.00 -1.35 -0.09 0.00 0.36 0.00 0.00 54.97 53.89 1nb5 s GLU 135 Cb 0.00 -2.85 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 1nb5 s GLU 135 CO 0.00 -0.66 0.92 0.08 -0.54 0.00 0.00 175.26 175.06 1nb5 s VAL 136 N 1.15 4.79 0.13 3.70 1.01 -1.26 -4.89 120.40 125.04 1nb5 s VAL 136 Ca -0.04 0.59 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 1nb5 s VAL 136 Cb -0.19 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1nb5 s VAL 136 CO -0.07 -1.01 0.28 0.42 0.00 0.00 0.00 175.10 174.73 1nb5 s THR 138 N -2.98 0.09 0.55 3.92 -4.23 -1.26 -4.98 115.64 106.75 1nb5 s THR 138 Ca 0.52 -1.14 0.23 0.00 -1.18 0.00 0.00 61.69 60.12 1nb5 s THR 138 Cb -0.11 -1.52 0.34 0.00 1.34 0.00 0.00 72.50 72.55 1nb5 s THR 138 CO 0.50 -0.42 2.10 -1.13 -0.54 0.00 0.00 174.62 175.13 1nb5 h ASN 139 N 2.57 0.00 0.10 3.99 -1.24 -2.00 -0.61 115.58 118.39 1nb5 h ASN 139 Ca -0.33 0.00 0.01 0.00 0.71 0.00 0.00 56.30 56.69 1nb5 h ASN 139 Cb 1.22 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.24 1nb5 h ASN 139 CO 0.50 0.00 -0.35 -0.78 -1.29 0.00 0.00 177.43 175.51 1nb5 h ASP 140 N 0.00 -1.06 -0.79 1.15 1.82 -2.01 -2.70 116.42 112.83 1nb5 h ASP 140 Ca 0.09 0.11 0.14 0.00 -0.39 0.00 0.00 57.03 56.98 1nb5 h ASP 140 Cb 0.41 0.39 -0.06 0.00 0.68 0.00 0.00 39.33 40.76 1nb5 h ASP 140 CO -0.00 -0.38 0.52 0.15 -1.61 0.00 0.00 179.24 177.92 1nb5 h PHE 141 N -0.52 0.60 -0.64 0.28 3.57 -1.51 -2.75 116.94 115.97 1nb5 h PHE 141 Ca -0.01 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.67 1nb5 h PHE 141 Cb 0.52 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1nb5 h PHE 141 CO -0.39 0.23 0.45 -0.07 -2.23 0.00 0.00 178.31 176.30 1nb5 h LEU 142 N 0.52 0.13 -0.02 0.59 3.38 -1.08 -1.81 115.31 117.02 1nb5 h LEU 142 Ca 0.39 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1nb5 h LEU 142 Cb 0.77 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1nb5 h LEU 142 CO -0.14 0.07 -0.06 0.23 0.09 0.00 0.00 178.44 178.62 1nb5 n MET 143 N -4.40 0.18 -1.45 1.13 2.81 -1.04 -4.94 117.12 109.41 1nb5 n MET 143 Ca 0.12 -0.02 -0.53 0.00 -1.81 0.00 0.00 57.70 55.46 1nb5 n MET 143 Cb 0.61 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.57 1nb5 n MET 143 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1nb5 n TYR 144 N -1.39 0.05 0.00 2.03 9.36 -0.68 -4.88 117.16 121.65 1nb5 n TYR 144 Ca 0.10 1.00 0.00 0.00 3.32 0.00 0.00 57.90 62.31 1nb5 n TYR 144 Cb 0.31 -2.03 0.00 0.00 -0.63 0.00 0.00 39.34 36.99 1nb5 n TYR 144 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1nb5 n ARG 145 N 1.23 1.77 -3.68 2.98 0.63 -1.26 -3.62 116.66 114.71 1nb5 n ARG 145 Ca 0.19 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.16 1nb5 n ARG 145 Cb 0.18 -0.70 0.00 0.00 0.45 0.00 0.00 32.46 32.39 1nb5 n ARG 145 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1nb5 s LYS 146 N -1.36 0.07 0.03 -0.14 2.20 -1.26 -4.04 119.74 115.24 1nb5 s LYS 146 Ca 0.00 -0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.57 1nb5 s LYS 146 Cb 0.00 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.34 1nb5 s LYS 146 CO 0.00 -0.03 0.00 0.41 -0.36 0.00 0.00 175.35 175.37 1nb5 n GLY 147 N -0.62 -1.50 3.61 5.54 0.00 -1.26 -4.78 105.19 106.17 1nb5 n GLY 147 Ca -0.06 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.36 4.34 -0.36 -0.61 1.01 -1.26 -4.03 121.20 118.93 1nb5 s ILE 148 Ca 0.00 1.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.64 1nb5 s ILE 148 Cb 0.00 -4.52 0.01 0.00 0.01 0.00 0.00 42.46 37.96 1nb5 s ILE 148 CO 0.00 -0.83 1.36 -0.47 0.00 0.00 0.00 174.94 175.00 1nb5 s TYR 149 N 4.11 2.54 0.50 3.97 5.04 -0.09 -4.77 117.35 128.65 1nb5 s TYR 149 Ca 0.45 0.76 0.08 0.00 -2.44 0.00 0.00 57.07 55.92 1nb5 s TYR 149 Cb -0.09 -4.12 0.08 0.00 0.35 0.00 0.00 41.96 38.18 1nb5 s TYR 149 CO 0.26 -1.86 0.64 0.45 -1.34 0.00 0.00 175.55 173.70 1nb5 n SER 150 N 8.22 1.97 -3.65 4.32 2.88 -1.26 -1.44 113.62 124.66 1nb5 n SER 150 Ca 0.16 -2.40 -0.03 0.00 -1.33 0.00 0.00 58.87 55.27 1nb5 n SER 150 Cb 0.47 -0.31 -0.07 0.00 -0.75 0.00 0.00 64.21 63.55 1nb5 n SER 150 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nb5 s SER 151 N -4.09 -0.24 -0.01 -3.46 0.15 -1.26 -4.99 113.70 99.80 1nb5 s SER 151 Ca 0.49 0.42 0.04 0.00 0.70 0.00 0.00 55.95 57.60 1nb5 s SER 151 Cb -0.04 0.77 -0.06 0.00 -1.71 0.00 0.00 66.02 64.97 1nb5 s SER 151 CO 0.31 -0.07 0.10 0.35 1.20 0.00 0.00 173.24 175.13 1nb5 n THR 152 N 2.61 0.00 0.08 6.45 -2.24 -1.26 -4.68 114.28 115.24 1nb5 n THR 152 Ca -0.15 -0.13 -0.07 0.00 -2.27 0.00 0.00 64.05 61.43 1nb5 n THR 152 Cb 0.57 0.47 0.05 0.00 -2.10 0.00 0.00 70.33 69.32 1nb5 n THR 152 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1nb5 h SER 153 N 0.00 0.31 -3.87 3.42 4.64 -2.03 -3.45 113.55 112.57 1nb5 h SER 153 Ca 0.00 -0.21 -0.47 0.00 -0.47 0.00 0.00 61.79 60.64 1nb5 h SER 153 Cb 0.18 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1nb5 h SER 153 CO 0.00 0.94 0.32 0.00 -0.87 0.00 0.00 176.83 177.22 1nb5 s HIS 155 N -1.66 3.04 -0.19 0.00 3.76 -1.26 -4.82 115.29 114.17 1nb5 s HIS 155 Ca 0.51 -0.05 -0.11 0.00 -0.15 0.00 0.00 55.06 55.26 1nb5 s HIS 155 Cb -0.18 -2.34 -0.21 0.00 1.11 0.00 0.00 32.58 30.97 1nb5 s HIS 155 CO 0.23 -0.39 0.14 0.36 -0.85 0.00 0.00 174.74 174.23 1nb5 n LYS 155 N -1.98 0.67 -0.73 1.40 2.85 -1.26 -3.94 118.16 115.16 1nb5 n LYS 155 Ca 0.04 0.34 -0.27 0.00 -1.05 0.00 0.00 58.31 57.36 1nb5 n LYS 155 Cb 0.58 -1.67 0.03 0.00 -0.65 0.00 0.00 35.03 33.33 1nb5 n LYS 155 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1nb5 n THR 155 N -3.82 0.00 -0.19 0.58 -1.04 -1.26 -3.13 114.28 105.42 1nb5 n THR 155 Ca -0.37 -0.21 -0.00 0.00 -2.04 0.00 0.00 64.05 61.42 1nb5 n THR 155 Cb 0.91 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.51 1nb5 n THR 155 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1nb5 h PRO 155 N -0.73 0.12 0.00 -2.82 0.11 -1.96 -3.37 132.00 123.35 1nb5 h PRO 155 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1nb5 h PRO 155 Cb 0.98 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1nb5 h PRO 155 CO 0.16 0.08 0.00 -0.25 -0.21 0.00 0.00 178.00 177.78 1nb5 n ASP 155 N -5.25 0.00 0.00 -2.05 9.92 -1.26 -2.45 116.55 115.45 1nb5 n ASP 155 Ca 0.08 0.82 0.02 0.00 -0.53 0.00 0.00 54.79 55.17 1nb5 n ASP 155 Cb 0.32 -0.32 0.11 0.00 -0.64 0.00 0.00 41.12 40.59 1nb5 n ASP 155 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1nb5 n LYS 156 N -2.07 0.29 -1.80 -1.24 4.81 -1.26 -4.72 118.16 112.17 1nb5 n LYS 156 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 1nb5 n LYS 156 Cb 0.00 -1.19 -0.03 0.00 0.02 0.00 0.00 35.03 33.83 1nb5 n LYS 156 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1nb5 s VAL 157 N -2.00 3.24 0.00 3.15 1.01 -1.03 -4.49 120.40 120.29 1nb5 s VAL 157 Ca 0.06 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.35 1nb5 s VAL 157 Cb 0.03 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.25 1nb5 s VAL 157 CO 0.04 -0.05 0.99 -0.46 0.00 0.00 0.00 175.10 175.62 1nb5 n ASN 158 N 8.06 0.11 -3.15 3.32 0.23 0.12 -4.95 115.26 119.00 1nb5 n ASN 158 Ca 0.20 -1.94 0.04 0.00 -0.53 0.00 0.00 54.58 52.36 1nb5 n ASN 158 Cb 0.42 -0.19 -0.00 0.00 -2.08 0.00 0.00 39.78 37.93 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 0.00 -1.62 0.39 -2.53 5.04 -1.18 -4.85 115.29 110.53 1nb5 s HIS 159 Ca 0.04 0.90 -0.25 0.00 -1.54 0.00 0.00 55.06 54.21 1nb5 s HIS 159 Cb 0.05 0.28 -0.09 0.00 0.04 0.00 0.00 32.58 32.86 1nb5 s HIS 159 CO -0.02 -0.96 1.13 0.00 -2.34 0.00 0.00 174.74 172.55 1nb5 s ALA 160 N 2.78 3.14 0.03 1.58 0.00 -1.26 -2.68 121.76 125.36 1nb5 s ALA 160 Ca 0.13 0.89 -0.00 0.00 0.00 0.00 0.00 51.96 52.98 1nb5 s ALA 160 Cb -0.08 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1nb5 s ALA 160 CO -0.24 -0.43 0.05 1.33 0.00 0.00 0.00 175.76 176.47 1nb5 n VAL 161 N 0.09 0.00 -3.93 0.00 0.24 0.14 -4.47 118.33 110.40 1nb5 n VAL 161 Ca 0.04 -0.16 -0.30 0.00 -2.04 0.00 0.00 64.34 61.89 1nb5 n VAL 161 Cb 0.47 0.10 -0.16 0.00 -1.47 0.00 0.00 33.84 32.78 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 2.30 -0.18 1.34 2.96 -0.91 -1.97 118.68 122.21 1nb5 s LEU 162 Ca 0.03 -1.03 -0.29 0.00 -0.22 0.00 0.00 54.13 52.61 1nb5 s LEU 162 Cb -0.00 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.54 1nb5 s LEU 162 CO 0.02 -0.22 1.57 0.00 -1.32 0.00 0.00 176.35 176.40 1nb5 s ALA 163 N 1.46 3.39 -0.89 5.97 0.00 0.41 -0.89 121.76 131.20 1nb5 s ALA 163 Ca -0.04 0.55 0.08 0.00 0.00 0.00 0.00 51.96 52.55 1nb5 s ALA 163 Cb -0.18 -3.80 0.04 0.00 0.00 0.00 0.00 23.12 19.18 1nb5 s ALA 163 CO -0.07 -1.74 0.67 1.33 0.00 0.00 0.00 175.76 175.95 1nb5 n VAL 164 N 6.09 0.00 -1.74 0.00 0.24 -0.62 -0.43 118.33 121.87 1nb5 n VAL 164 Ca 0.18 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1nb5 n VAL 164 Cb 0.45 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 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 0.62 -1.20 3.78 7.63 0.00 -1.15 -1.01 105.19 113.85 1nb5 n GLY 165 Ca 0.04 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.57 -0.23 0.00 1.61 -0.85 0.78 -0.76 117.35 115.32 1nb5 s TYR 166 Ca 0.00 -0.16 0.00 0.00 -0.52 0.00 0.00 57.07 56.39 1nb5 s TYR 166 Cb 0.00 0.67 0.00 0.00 0.38 0.00 0.00 41.96 43.01 1nb5 s TYR 166 CO 0.00 -1.11 0.00 0.41 -1.52 0.00 0.00 175.55 173.33 1nb5 n GLY 167 N -0.45 -0.60 3.65 5.49 0.00 -0.76 -1.22 105.19 111.31 1nb5 n GLY 167 Ca -0.06 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.01 0.12 -1.69 1.61 -6.30 -0.70 -0.65 118.70 111.08 1nb5 s GLU 168 Ca 0.00 0.20 0.00 0.00 -2.50 0.00 0.00 54.97 52.67 1nb5 s GLU 168 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 34.13 34.16 1nb5 s GLU 168 CO 0.00 -0.02 0.00 0.09 0.02 0.00 0.00 175.26 175.35 1nb5 n ASN 168 N 2.95 -5.48 0.00 -1.70 3.02 -1.26 -1.15 115.26 111.64 1nb5 n ASN 168 Ca -0.16 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1nb5 n ASN 168 Cb 0.57 -4.60 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 1nb5 n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nb5 n GLY 168 N -0.90 0.78 3.29 7.41 0.00 -1.26 -5.04 105.19 109.47 1nb5 n GLY 168 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1nb5 n GLY 168 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nb5 s ILE 168 N -2.91 3.69 0.09 -0.61 1.01 -0.30 -5.09 121.20 117.08 1nb5 s ILE 168 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 1nb5 s ILE 168 Cb 0.00 -2.96 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 1nb5 s ILE 168 CO 0.00 0.01 1.19 -2.16 0.00 0.00 0.00 174.94 173.99 1nb5 s PRO 169 N 1.43 4.46 0.33 2.79 0.04 -1.26 -1.72 135.00 141.07 1nb5 s PRO 169 Ca 0.01 1.79 0.04 0.00 0.04 0.00 0.00 61.00 62.87 1nb5 s PRO 169 Cb -0.18 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 1nb5 s PRO 169 CO 0.01 -0.20 0.15 1.52 0.04 0.00 0.00 177.00 178.52 1nb5 s TYR 170 N 0.75 1.69 -0.10 0.56 -0.85 0.18 -0.13 117.35 119.44 1nb5 s TYR 170 Ca 0.57 -1.32 0.01 0.00 -0.52 0.00 0.00 57.07 55.80 1nb5 s TYR 170 Cb -0.30 -0.97 -0.02 0.00 0.38 0.00 0.00 41.96 41.05 1nb5 s TYR 170 CO 0.31 -0.43 -0.12 -1.58 -1.52 0.00 0.00 175.55 172.21 1nb5 s TRP 171 N -3.47 2.81 -0.10 -3.49 0.52 0.49 -1.83 118.94 113.88 1nb5 s TRP 171 Ca 0.33 -0.39 -0.19 0.00 0.02 0.00 0.00 56.10 55.87 1nb5 s TRP 171 Cb 0.05 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 30.55 1nb5 s TRP 171 CO 0.17 -0.02 0.50 0.42 0.02 0.00 0.00 176.95 178.05 1nb5 s ILE 172 N -0.10 5.15 0.01 2.03 1.01 0.06 -1.90 121.20 127.47 1nb5 s ILE 172 Ca -0.01 1.02 0.02 0.00 0.00 0.00 0.00 60.65 61.68 1nb5 s ILE 172 Cb -0.14 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 1nb5 s ILE 172 CO 0.03 0.34 -0.08 -0.69 0.00 0.00 0.00 174.94 174.54 1nb5 s VAL 173 N 0.51 0.58 -0.17 2.92 1.01 -0.34 -1.59 120.40 123.32 1nb5 s VAL 173 Ca 0.27 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1nb5 s VAL 173 Cb -0.16 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1nb5 s VAL 173 CO 0.12 -0.01 0.27 -0.75 0.00 0.00 0.00 175.10 174.73 1nb5 s LYS 174 N -0.63 4.25 0.34 2.72 2.20 -0.07 -1.22 119.74 127.33 1nb5 s LYS 174 Ca -0.01 0.05 0.08 0.00 -0.36 0.00 0.00 55.97 55.73 1nb5 s LYS 174 Cb -0.05 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1nb5 s LYS 174 CO 0.00 0.24 0.19 1.21 -0.36 0.00 0.00 175.35 176.63 1nb5 s ASN 175 N 0.47 4.87 -0.64 1.43 2.47 0.07 -2.14 114.94 121.46 1nb5 s ASN 175 Ca 0.15 -0.69 0.01 0.00 0.42 0.00 0.00 52.86 52.75 1nb5 s ASN 175 Cb -0.13 -0.80 0.39 0.00 -1.45 0.00 0.00 41.25 39.27 1nb5 s ASN 175 CO 0.03 -0.32 1.63 -1.54 -3.72 0.00 0.00 177.10 173.18 1nb5 n SER 176 N -1.22 6.32 -0.17 -4.21 3.41 -1.26 -4.35 113.62 112.15 1nb5 n SER 176 Ca -0.03 -3.78 0.05 0.00 -0.26 0.00 0.00 58.87 54.85 1nb5 n SER 176 Cb 0.61 -0.78 0.07 0.00 -0.26 0.00 0.00 64.21 63.85 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 -0.57 0.00 0.00 7.33 8.01 -1.05 -1.72 117.44 129.44 1nb5 n TRP 177 Ca 0.49 -0.58 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 1nb5 n TRP 177 Cb 0.48 -0.10 0.00 0.00 -2.01 0.00 0.00 31.31 29.69 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 -0.80 -0.51 0.80 6.99 0.00 -1.21 -4.50 105.19 105.96 1nb5 n GLY 178 Ca 0.08 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1nb5 n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nb5 n PRO 179 N -0.25 0.74 -0.02 1.61 -0.04 -1.26 -2.92 135.00 132.85 1nb5 n PRO 179 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 1nb5 n PRO 179 Cb 0.00 -1.23 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1nb5 n PRO 179 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1nb5 n GLN 180 N 0.43 1.31 -2.73 0.54 1.13 -1.26 -4.61 117.38 112.19 1nb5 n GLN 180 Ca 0.00 0.02 -0.37 0.00 -1.94 0.00 0.00 57.00 54.71 1nb5 n GLN 180 Cb 0.30 -1.10 -0.06 0.00 0.11 0.00 0.00 30.24 29.48 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 -2.10 3.56 0.00 1.08 -0.00 -1.20 -4.75 118.94 115.52 1nb5 s TRP 181 Ca -0.05 1.73 0.00 0.00 -0.00 0.00 0.00 56.10 57.78 1nb5 s TRP 181 Cb 0.02 -2.97 0.00 0.00 -0.00 0.00 0.00 33.47 30.52 1nb5 s TRP 181 CO 0.14 -0.02 0.00 0.41 -0.00 0.00 0.00 176.95 177.48 1nb5 n GLY 182 N 0.41 1.87 3.20 5.86 0.00 -1.24 -0.43 105.19 114.86 1nb5 n GLY 182 Ca 0.03 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 10.29 3.37 -3.60 1.61 2.81 0.87 -4.54 117.12 127.92 1nb5 n MET 183 Ca 0.00 -3.52 -0.28 0.00 -1.81 0.00 0.00 57.70 52.09 1nb5 n MET 183 Cb 0.00 -3.10 0.04 0.00 -0.71 0.00 0.00 33.22 29.46 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 5.51 -5.61 0.00 7.83 4.13 -1.17 -0.78 115.26 125.17 1nb5 n ASN 184 Ca 0.41 -0.93 0.00 0.00 1.68 0.00 0.00 54.58 55.74 1nb5 n ASN 184 Cb 0.41 -3.61 0.00 0.00 -1.54 0.00 0.00 39.78 35.03 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 -1.63 2.57 3.90 7.41 0.00 0.43 -4.71 105.19 113.16 1nb5 n GLY 185 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.27 3.47 0.01 1.61 2.02 0.04 -0.75 117.35 123.48 1nb5 s TYR 186 Ca 0.00 0.70 -0.08 0.00 -0.37 0.00 0.00 57.07 57.31 1nb5 s TYR 186 Cb 0.00 -2.14 0.00 0.00 -0.40 0.00 0.00 41.96 39.42 1nb5 s TYR 186 CO 0.00 0.19 0.16 -0.59 -1.57 0.00 0.00 175.55 173.73 1nb5 s PHE 187 N -2.03 0.04 -0.07 2.71 -0.12 -0.36 -0.09 117.98 118.05 1nb5 s PHE 187 Ca 0.45 -0.15 -0.03 0.00 -0.05 0.00 0.00 56.93 57.15 1nb5 s PHE 187 Cb -0.11 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 1nb5 s PHE 187 CO 0.28 -0.32 0.07 -0.51 -0.05 0.00 0.00 175.22 174.69 1nb5 s LEU 188 N -1.53 3.91 0.01 -1.99 1.02 -1.26 -1.20 118.68 117.64 1nb5 s LEU 188 Ca -0.13 0.24 0.01 0.00 0.02 0.00 0.00 54.13 54.28 1nb5 s LEU 188 Cb -0.06 -2.02 -0.01 0.00 0.02 0.00 0.00 46.19 44.12 1nb5 s LEU 188 CO 0.01 0.36 -0.05 -0.51 0.02 0.00 0.00 176.35 176.18 1nb5 s ILE 189 N -1.01 0.35 -0.15 -0.59 2.07 -0.80 -0.91 121.20 120.15 1nb5 s ILE 189 Ca 0.16 -0.42 -0.39 0.00 -1.41 0.00 0.00 60.65 58.60 1nb5 s ILE 189 Cb -0.12 -0.34 -0.16 0.00 0.13 0.00 0.00 42.46 41.97 1nb5 s ILE 189 CO 0.06 -0.05 1.60 1.21 -1.91 0.00 0.00 174.94 175.85 1nb5 n GLU 190 N 2.56 1.12 -4.14 3.50 4.07 -0.52 -0.38 120.64 126.86 1nb5 n GLU 190 Ca -0.16 0.41 -0.28 0.00 -0.06 0.00 0.00 57.16 57.08 1nb5 n GLU 190 Cb 0.58 -2.08 -0.07 0.00 -0.06 0.00 0.00 31.44 29.81 1nb5 n GLU 190 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1nb5 s ARG 191 N 2.46 2.59 0.00 5.31 3.52 0.81 -4.27 118.95 129.38 1nb5 s ARG 191 Ca 0.94 -0.94 0.00 0.00 -0.13 0.00 0.00 55.73 55.60 1nb5 s ARG 191 Cb -1.04 -2.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 1nb5 s ARG 191 CO 0.59 0.50 0.00 0.41 -0.81 0.00 0.00 175.30 175.99 1nb5 n GLY 192 N 0.09 1.59 0.02 8.12 0.00 -1.26 -4.60 105.19 109.16 1nb5 n GLY 192 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.93 1nb5 n GLY 192 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nb5 n LYS 195 N -1.88 2.10 -3.23 1.61 2.85 -1.26 -5.00 118.16 113.34 1nb5 n LYS 195 Ca 0.00 -1.36 -0.15 0.00 -1.05 0.00 0.00 58.31 55.75 1nb5 n LYS 195 Cb 0.00 -0.92 0.07 0.00 -0.65 0.00 0.00 35.03 33.54 1nb5 n LYS 195 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1nb5 n ASN 198 N -0.45 -2.45 -4.65 -5.58 4.05 -1.26 -4.86 115.26 100.05 1nb5 n ASN 198 Ca 0.01 -0.52 -0.44 0.00 0.45 0.00 0.00 54.58 54.08 1nb5 n ASN 198 Cb 0.35 -4.40 -0.04 0.00 1.23 0.00 0.00 39.78 36.93 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 -3.72 2.49 -3.71 1.20 1.56 -1.26 -2.52 117.12 111.15 1nb5 n MET 199 Ca -0.22 0.88 -0.24 0.00 -0.27 0.00 0.00 57.70 57.86 1nb5 n MET 199 Cb 0.63 -2.91 0.03 0.00 2.15 0.00 0.00 33.22 33.12 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 -1.65 -0.38 0.35 0.00 0.00 -1.05 -0.72 105.19 101.74 1nb5 n GLY 201 Ca -0.25 0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.97 0.00 -5.10 0.99 5.85 -1.44 -3.05 115.31 110.59 1nb5 h LEU 202 Ca -0.60 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 57.79 1nb5 h LEU 202 Cb 1.37 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 42.00 1nb5 h LEU 202 CO 0.62 0.00 -1.14 0.00 -0.34 0.00 0.00 178.44 177.58 1nb5 n ALA 203 N -2.07 3.24 0.02 1.25 0.00 -1.26 -4.64 120.51 117.05 1nb5 n ALA 203 Ca -0.00 -3.06 -0.06 0.00 0.00 0.00 0.00 53.44 50.32 1nb5 n ALA 203 Cb 0.36 -0.89 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 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 2.83 0.63 -0.43 0.00 0.00 -1.79 0.67 119.26 121.17 1nb5 h ALA 204 Ca -0.09 -1.13 -0.29 0.00 0.00 0.00 0.00 54.91 53.40 1nb5 h ALA 204 Cb 1.21 0.23 -0.20 0.00 0.00 0.00 0.00 17.79 19.03 1nb5 h ALA 204 CO 0.41 1.31 -0.62 0.00 0.00 0.00 0.00 179.25 180.36 1nb5 s ALA 206 N 0.15 3.37 0.20 0.00 0.00 -1.26 -4.23 121.76 119.98 1nb5 s ALA 206 Ca 0.31 -1.11 -0.23 0.00 0.00 0.00 0.00 51.96 50.93 1nb5 s ALA 206 Cb 0.24 -1.25 0.05 0.00 0.00 0.00 0.00 23.12 22.16 1nb5 s ALA 206 CO -0.18 0.70 0.82 -1.54 0.00 0.00 0.00 175.76 175.55 1nb5 s SER 207 N -2.39 -0.26 0.04 0.00 1.04 0.05 -1.58 113.70 110.60 1nb5 s SER 207 Ca 0.27 -0.43 -0.05 0.00 0.48 0.00 0.00 55.95 56.22 1nb5 s SER 207 Cb -0.12 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 1nb5 s SER 207 CO 0.19 -1.08 0.08 -0.72 0.98 0.00 0.00 173.24 172.70 1nb5 s TYR 208 N -3.59 0.24 0.28 5.02 1.13 -0.70 -1.02 117.35 118.70 1nb5 s TYR 208 Ca 0.10 -0.59 0.00 0.00 -1.41 0.00 0.00 57.07 55.18 1nb5 s TYR 208 Cb -0.03 -0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.62 1nb5 s TYR 208 CO 0.02 -0.38 0.47 -1.25 -2.51 0.00 0.00 175.55 171.90 1nb5 s PRO 209 N -2.86 3.51 -0.43 -3.49 0.04 -1.26 -1.88 135.00 128.64 1nb5 s PRO 209 Ca -0.03 -0.36 0.02 0.00 0.04 0.00 0.00 61.00 60.67 1nb5 s PRO 209 Cb 0.00 -2.75 0.12 0.00 0.04 0.00 0.00 34.50 31.91 1nb5 s PRO 209 CO -0.06 0.28 0.17 0.42 0.04 0.00 0.00 177.00 177.86 1nb5 s ILE 210 N -2.10 2.74 0.31 0.56 1.01 -0.44 -4.92 121.20 118.36 1nb5 s ILE 210 Ca 0.39 -2.55 -0.29 0.00 0.00 0.00 0.00 60.65 58.20 1nb5 s ILE 210 Cb -0.10 -2.93 -0.10 0.00 0.01 0.00 0.00 42.46 39.34 1nb5 s ILE 210 CO 0.32 -0.69 1.40 -2.16 0.00 0.00 0.00 174.94 173.80 1nb5 s PRO 211 N 0.60 4.27 -0.55 2.79 0.04 -1.26 -0.77 135.00 140.12 1nb5 s PRO 211 Ca 0.12 2.32 -0.23 0.00 0.04 0.00 0.00 61.00 63.26 1nb5 s PRO 211 Cb -0.22 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.31 1nb5 s PRO 211 CO -0.05 -0.35 0.88 -1.17 0.04 0.00 0.00 177.00 176.35 1nb5 s LEU 212 N -1.31 4.31 0.00 -3.56 0.20 -1.13 -4.66 118.68 112.52 1nb5 s LEU 212 Ca 0.54 -0.52 0.00 0.00 0.69 0.00 0.00 54.13 54.83 1nb5 s LEU 212 Cb -0.42 -2.71 0.00 0.00 -0.43 0.00 0.00 46.19 42.63 1nb5 s LEU 212 CO 0.51 -1.18 0.00 1.33 -0.29 0.00 0.00 176.35 176.73