#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4y n SER 2 N 0.00 -1.41 0.00 1.61 7.64 -0.28 0.47 113.62 121.65 1t4y n SER 2 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1t4y n SER 2 Cb 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1t4y n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1t4y n SER 3 N 1.18 0.00 0.00 6.43 3.41 -1.26 0.59 113.62 123.97 1t4y n SER 3 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1t4y n SER 3 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1t4y n SER 3 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1t4y n LEU 4 N 0.00 0.00 -4.75 1.04 0.00 1.69 -5.03 117.00 109.95 1t4y n LEU 4 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 56.01 55.64 1t4y n LEU 4 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.35 1t4y n LEU 4 CO 0.00 0.00 0.03 -0.44 0.00 0.00 0.00 177.39 176.98 1t4y s SER 5 N -2.80 6.54 0.00 1.96 0.01 2.47 -2.39 113.70 119.49 1t4y s SER 5 Ca 0.00 0.64 -0.03 0.00 1.31 0.00 0.00 55.95 57.87 1t4y s SER 5 Cb 0.00 -2.21 -0.13 0.00 0.21 0.00 0.00 66.02 63.89 1t4y s SER 5 CO 0.00 0.13 2.59 -0.81 0.41 0.00 0.00 173.24 175.56 1t4y n PRO 6 N 3.24 1.37 0.00 12.44 -0.05 -1.26 -1.13 135.00 149.61 1t4y n PRO 6 Ca -0.12 -0.49 0.00 0.00 -0.05 0.00 0.00 63.50 62.85 1t4y n PRO 6 Cb 0.52 -1.55 0.00 0.00 -0.05 0.00 0.00 33.50 32.42 1t4y n PRO 6 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 175.50 176.39 1t4y n GLN 7 N 2.12 0.00 -2.94 0.54 -0.06 -1.26 -5.00 117.38 110.78 1t4y n GLN 7 Ca 0.21 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 54.78 1t4y n GLN 7 Cb 0.64 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.77 1t4y n GLN 7 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1t4y s ALA 8 N -0.05 3.29 0.42 1.69 0.00 -1.26 -5.00 121.76 120.85 1t4y s ALA 8 Ca 0.00 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 50.76 1t4y s ALA 8 Cb 0.00 -3.49 -0.08 0.00 0.00 0.00 0.00 23.12 19.55 1t4y s ALA 8 CO 0.00 -1.92 1.29 -0.48 0.00 0.00 0.00 175.76 174.65 1t4y s LEU 9 N 3.35 4.17 0.51 0.00 2.34 -1.26 -4.93 118.68 122.86 1t4y s LEU 9 Ca 0.31 2.61 -0.23 0.00 0.06 0.00 0.00 54.13 56.88 1t4y s LEU 9 Cb -0.12 -3.96 -0.06 0.00 -0.56 0.00 0.00 46.19 41.49 1t4y s LEU 9 CO 0.23 -0.89 1.39 0.00 -1.06 0.00 0.00 176.35 176.01 1t4y n ALA 10 N 0.00 1.76 -2.62 1.48 0.00 -1.26 -4.92 120.51 114.95 1t4y n ALA 10 Ca 0.04 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 1t4y n ALA 10 Cb 0.44 -2.37 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 1t4y n ALA 10 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1t4y s GLN 11 N -2.69 4.48 0.35 0.00 -1.52 -1.26 -4.96 119.66 114.06 1t4y s GLN 11 Ca 0.67 1.51 -0.23 0.00 -1.95 0.00 0.00 55.36 55.36 1t4y s GLN 11 Cb -0.43 -3.47 -0.16 0.00 -0.22 0.00 0.00 33.01 28.73 1t4y s GLN 11 CO 0.53 -0.20 0.23 -2.30 -0.25 0.00 0.00 175.29 173.29 1t4y n PRO 12 N 4.32 0.02 -1.82 2.91 -0.01 -1.26 -4.58 135.00 134.58 1t4y n PRO 12 Ca 0.08 0.01 -0.42 0.00 -0.01 0.00 0.00 63.50 63.16 1t4y n PRO 12 Cb 0.49 -1.02 -0.03 0.00 -0.01 0.00 0.00 33.50 32.93 1t4y n PRO 12 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 175.50 174.32 1t4y s LEU 13 N 3.88 4.38 -0.56 2.45 0.20 -1.05 -4.48 118.68 123.50 1t4y s LEU 13 Ca 0.61 2.62 -0.22 0.00 0.69 0.00 0.00 54.13 57.83 1t4y s LEU 13 Cb -0.72 -3.56 0.05 0.00 -0.43 0.00 0.00 46.19 41.53 1t4y s LEU 13 CO 0.61 -0.95 0.85 -0.76 -0.29 0.00 0.00 176.35 175.81 1t4y s LEU 14 N 2.72 4.44 -0.01 -0.68 1.43 1.06 0.55 118.68 128.18 1t4y s LEU 14 Ca 0.78 -0.67 0.07 0.00 -1.03 0.00 0.00 54.13 53.28 1t4y s LEU 14 Cb -0.43 -2.63 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 1t4y s LEU 14 CO 0.34 -1.17 -0.23 -0.22 0.23 0.00 0.00 176.35 175.30 1t4y s LEU 15 N 3.56 2.05 0.18 1.79 1.98 -0.34 -1.66 118.68 126.25 1t4y s LEU 15 Ca 0.24 -0.43 0.01 0.00 -2.89 0.00 0.00 54.13 51.06 1t4y s LEU 15 Cb -0.16 -1.20 -0.05 0.00 0.66 0.00 0.00 46.19 45.45 1t4y s LEU 15 CO 0.15 0.28 0.02 -1.10 -1.89 0.00 0.00 176.35 173.82 1t4y s GLN 16 N -0.59 1.12 -0.10 1.98 -0.21 -0.90 -1.45 119.66 119.52 1t4y s GLN 16 Ca 0.09 -1.55 -0.04 0.00 0.02 0.00 0.00 55.36 53.88 1t4y s GLN 16 Cb -0.09 -0.18 0.05 0.00 1.00 0.00 0.00 33.01 33.79 1t4y s GLN 16 CO -0.01 -0.18 0.21 -1.17 -2.12 0.00 0.00 175.29 172.02 1t4y s LEU 17 N -3.17 0.22 -0.25 2.90 2.96 0.24 -1.37 118.68 120.21 1t4y s LEU 17 Ca 0.26 0.45 -0.16 0.00 -0.22 0.00 0.00 54.13 54.46 1t4y s LEU 17 Cb 0.06 0.54 -0.03 0.00 0.50 0.00 0.00 46.19 47.26 1t4y s LEU 17 CO 0.05 -0.20 0.43 -0.36 -1.32 0.00 0.00 176.35 174.95 1t4y s PHE 18 N 1.72 3.29 0.18 5.38 0.40 0.28 -0.02 117.98 129.20 1t4y s PHE 18 Ca -0.04 0.54 0.03 0.00 -0.60 0.00 0.00 56.93 56.86 1t4y s PHE 18 Cb -0.11 -2.61 -0.05 0.00 0.51 0.00 0.00 43.02 40.76 1t4y s PHE 18 CO -0.07 -0.19 -0.05 0.14 0.70 0.00 0.00 175.22 175.75 1t4y s VAL 19 N 1.95 1.00 -0.30 -0.44 -7.23 -0.86 -1.31 120.40 113.22 1t4y s VAL 19 Ca 0.18 -2.03 0.10 0.00 -1.81 0.00 0.00 61.98 58.42 1t4y s VAL 19 Cb -0.15 -2.06 0.56 0.00 0.56 0.00 0.00 36.38 35.29 1t4y s VAL 19 CO 0.09 -0.56 1.57 -0.90 -0.31 0.00 0.00 175.10 174.99 1t4y n ASP 20 N -0.27 3.16 0.00 4.85 5.75 -1.26 -2.43 116.55 126.35 1t4y n ASP 20 Ca -0.08 -3.56 0.00 0.00 -0.01 0.00 0.00 54.79 51.14 1t4y n ASP 20 Cb 0.62 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1t4y n ASP 20 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1t4y n THR 21 N -0.93 0.00 -2.44 2.12 -2.24 -1.26 -4.97 114.28 104.56 1t4y n THR 21 Ca 0.36 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.74 1t4y n THR 21 Cb 1.15 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 69.03 1t4y n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4y s ARG 22 N -0.62 4.57 0.35 -0.78 1.70 -1.26 -4.92 118.95 117.99 1t4y s ARG 22 Ca 0.00 1.82 0.14 0.00 -0.47 0.00 0.00 55.73 57.22 1t4y s ARG 22 Cb 0.00 -3.23 1.04 0.00 -0.57 0.00 0.00 34.95 32.19 1t4y s ARG 22 CO 0.00 0.07 1.70 -1.00 -1.08 0.00 0.00 175.30 174.98 1t4y h PRO 23 N 4.63 0.40 -0.78 3.89 0.13 -1.98 0.20 132.00 138.49 1t4y h PRO 23 Ca -0.45 -0.02 0.10 0.00 -0.87 0.00 0.00 66.00 64.76 1t4y h PRO 23 Cb 1.21 -0.09 -0.08 0.00 0.13 0.00 0.00 31.00 32.18 1t4y h PRO 23 CO 0.71 0.27 0.41 1.25 -0.23 0.00 0.00 178.00 180.41 1t4y h LEU 24 N 0.41 0.55 -0.24 1.56 5.85 -1.97 2.32 115.31 123.80 1t4y h LEU 24 Ca 0.69 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.45 1t4y h LEU 24 Cb 1.54 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 1t4y h LEU 24 CO -0.51 0.30 0.09 0.77 -0.34 0.00 0.00 178.44 178.75 1t4y h SER 25 N 0.68 0.35 0.29 1.25 4.64 -0.98 1.26 113.55 121.04 1t4y h SER 25 Ca 0.39 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 1t4y h SER 25 Cb 0.42 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1t4y h SER 25 CO -0.28 0.44 -0.18 1.56 -0.87 0.00 0.00 176.83 177.51 1t4y h GLN 26 N 0.23 0.00 0.33 4.77 1.08 -0.80 1.18 115.11 121.90 1t4y h GLN 26 Ca 0.08 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1t4y h GLN 26 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1t4y h GLN 26 CO -0.00 0.18 -0.16 1.25 -0.95 0.00 0.00 178.83 179.14 1t4y h HIS 27 N 0.00 -0.41 -0.15 2.96 2.76 0.53 -2.55 115.15 118.29 1t4y h HIS 27 Ca -0.00 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.12 1t4y h HIS 27 Cb 0.37 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 1t4y h HIS 27 CO 0.00 -0.08 -0.10 0.82 -1.30 0.00 0.00 177.93 177.28 1t4y h ILE 28 N -0.91 1.16 -0.40 6.26 2.04 0.20 -2.36 117.51 123.50 1t4y h ILE 28 Ca -0.05 -0.68 0.05 0.00 1.00 0.00 0.00 64.86 65.19 1t4y h ILE 28 Cb 0.52 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1t4y h ILE 28 CO 0.07 0.21 0.13 0.58 0.00 0.00 0.00 178.15 179.15 1t4y h VAL 29 N 0.22 0.86 -0.81 1.67 2.07 0.15 0.74 116.25 121.15 1t4y h VAL 29 Ca 0.05 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1t4y h VAL 29 Cb 0.32 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1t4y h VAL 29 CO 0.02 0.05 0.51 1.56 0.02 0.00 0.00 177.57 179.73 1t4y h GLN 30 N 0.29 0.95 -0.51 1.57 1.08 -1.00 0.86 115.11 118.36 1t4y h GLN 30 Ca 0.19 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1t4y h GLN 30 Cb 0.18 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1t4y h GLN 30 CO -0.20 0.63 0.22 0.00 -0.95 0.00 0.00 178.83 178.53 1t4y h ARG 31 N 0.98 0.75 0.15 1.46 3.08 -0.85 1.08 114.38 121.03 1t4y h ARG 31 Ca 0.33 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1t4y h ARG 31 Cb 0.05 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1t4y h ARG 31 CO -0.13 0.65 -0.07 0.28 -1.07 0.00 0.00 179.97 179.63 1t4y h VAL 32 N 0.68 0.94 -0.79 2.04 2.07 0.17 0.13 116.25 121.48 1t4y h VAL 32 Ca 0.17 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1t4y h VAL 32 Cb 0.17 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1t4y h VAL 32 CO -0.02 0.08 0.43 0.11 0.02 0.00 0.00 177.57 178.20 1t4y h LYS 33 N -0.36 1.11 -0.40 1.57 1.57 0.87 0.70 116.57 121.63 1t4y h LYS 33 Ca -0.02 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 1t4y h LYS 33 Cb 0.29 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1t4y h LYS 33 CO 0.03 0.82 0.12 -0.91 -0.57 0.00 0.00 179.45 178.95 1t4y h ASN 34 N 1.10 0.58 0.06 0.86 2.35 0.14 0.84 115.58 121.51 1t4y h ASN 34 Ca 0.28 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1t4y h ASN 34 Cb 0.04 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1t4y h ASN 34 CO -0.04 0.64 -0.03 0.40 -1.65 0.00 0.00 177.43 176.75 1t4y h ILE 35 N 0.50 1.21 -0.46 2.81 2.04 -0.50 -1.69 117.51 121.42 1t4y h ILE 35 Ca 0.13 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.10 1t4y h ILE 35 Cb 0.27 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1t4y h ILE 35 CO -0.00 0.23 0.24 -0.07 0.00 0.00 0.00 178.15 178.54 1t4y h LEU 36 N -0.49 0.35 0.00 1.44 3.38 -0.86 0.35 115.31 119.48 1t4y h LEU 36 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t4y h LEU 36 Cb 0.43 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1t4y h LEU 36 CO 0.01 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1t4y n ALA 37 N -2.30 1.58 0.13 1.53 0.00 0.29 -1.51 120.51 120.23 1t4y n ALA 37 Ca 0.03 -0.04 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1t4y n ALA 37 Cb 0.11 -1.19 0.04 0.00 0.00 0.00 0.00 19.45 18.41 1t4y n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4y h ALA 38 N 2.45 0.69 0.00 0.00 0.00 0.69 -3.29 119.26 119.78 1t4y h ALA 38 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1t4y h ALA 38 Cb 0.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1t4y h ALA 38 CO 0.00 0.24 -1.10 1.55 0.00 0.00 0.00 179.25 179.93 1t4y n VAL 39 N -2.90 0.15 0.00 0.00 3.14 -0.57 -4.96 118.33 113.19 1t4y n VAL 39 Ca -0.00 -0.25 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 1t4y n VAL 39 Cb 0.62 0.25 0.00 0.00 -1.06 0.00 0.00 33.84 33.65 1t4y n VAL 39 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1t4y n GLU 40 N -1.95 0.00 0.00 1.45 1.02 -1.12 -4.88 120.64 115.16 1t4y n GLU 40 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1t4y n GLU 40 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1t4y n GLU 40 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t4y n ALA 41 N 5.66 0.00 1.54 0.62 0.00 -1.26 -4.32 120.51 122.75 1t4y n ALA 41 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1t4y n ALA 41 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.20 1t4y n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t4y n THR 42 N -1.85 0.05 -3.74 0.00 -2.24 -1.26 -4.17 114.28 101.07 1t4y n THR 42 Ca 0.00 0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 1t4y n THR 42 Cb 0.00 -0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 67.51 1t4y n THR 42 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1t4y s VAL 43 N -2.13 1.83 0.55 2.28 -7.23 -1.26 -5.06 120.40 109.38 1t4y s VAL 43 Ca 0.36 -3.26 -0.21 0.00 -1.81 0.00 0.00 61.98 57.06 1t4y s VAL 43 Cb 0.18 -2.24 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 1t4y s VAL 43 CO 0.32 -1.00 1.25 -2.84 -0.31 0.00 0.00 175.10 172.53 1t4y s PRO 44 N -0.41 3.18 0.05 4.82 0.02 -1.26 -4.69 135.00 136.70 1t4y s PRO 44 Ca 0.23 1.96 -0.04 0.00 0.02 0.00 0.00 61.00 63.18 1t4y s PRO 44 Cb -0.12 -2.14 -0.05 0.00 0.02 0.00 0.00 34.50 32.22 1t4y s PRO 44 CO -0.10 -1.08 0.26 0.42 -0.33 0.00 0.00 177.00 176.17 1t4y s ILE 45 N -1.47 5.32 -0.36 2.83 1.09 -1.26 -2.52 121.20 124.83 1t4y s ILE 45 Ca 0.73 -0.08 -0.11 0.00 -1.10 0.00 0.00 60.65 60.08 1t4y s ILE 45 Cb -0.34 -3.59 0.01 0.00 -1.06 0.00 0.00 42.46 37.48 1t4y s ILE 45 CO 0.39 0.22 0.21 -0.55 -0.10 0.00 0.00 174.94 175.10 1t4y s SER 46 N -2.14 5.75 -0.29 3.58 0.15 0.19 -4.88 113.70 116.07 1t4y s SER 46 Ca 0.33 -0.80 -0.16 0.00 0.70 0.00 0.00 55.95 56.02 1t4y s SER 46 Cb -0.13 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 1t4y s SER 46 CO 0.22 -0.33 0.41 -0.22 1.20 0.00 0.00 173.24 174.52 1t4y s LEU 47 N 1.60 4.12 -0.08 3.45 0.20 -1.25 -1.20 118.68 125.51 1t4y s LEU 47 Ca 0.03 0.22 0.02 0.00 0.69 0.00 0.00 54.13 55.09 1t4y s LEU 47 Cb -0.18 -2.46 0.01 0.00 -0.43 0.00 0.00 46.19 43.13 1t4y s LEU 47 CO 0.07 -0.25 -0.13 -1.10 -0.29 0.00 0.00 176.35 174.65 1t4y s GLN 48 N 2.13 1.92 0.02 1.98 -0.21 -0.53 -4.99 119.66 119.98 1t4y s GLN 48 Ca 0.16 -0.47 -0.14 0.00 0.02 0.00 0.00 55.36 54.93 1t4y s GLN 48 Cb -0.16 -1.62 -0.06 0.00 1.00 0.00 0.00 33.01 32.18 1t4y s GLN 48 CO 0.10 -0.02 0.42 0.08 -2.12 0.00 0.00 175.29 173.76 1t4y s VAL 49 N 0.84 5.02 -0.17 1.09 1.01 -1.26 -0.59 120.40 126.34 1t4y s VAL 49 Ca -0.11 0.79 0.01 0.00 0.00 0.00 0.00 61.98 62.68 1t4y s VAL 49 Cb -0.15 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1t4y s VAL 49 CO 0.01 0.51 -0.19 -0.63 0.00 0.00 0.00 175.10 174.81 1t4y s ILE 50 N -1.15 2.22 -0.64 2.22 1.01 0.96 -4.89 121.20 120.93 1t4y s ILE 50 Ca 0.26 -0.90 -0.28 0.00 0.00 0.00 0.00 60.65 59.73 1t4y s ILE 50 Cb -0.16 -1.92 0.03 0.00 0.01 0.00 0.00 42.46 40.41 1t4y s ILE 50 CO 0.15 0.53 1.23 0.20 0.00 0.00 0.00 174.94 177.04 1t4y s ASN 51 N 1.09 6.34 0.54 3.58 -0.87 -1.26 -2.02 114.94 122.34 1t4y s ASN 51 Ca -0.00 -0.10 0.25 0.00 -1.57 0.00 0.00 52.86 51.44 1t4y s ASN 51 Cb -0.14 -2.56 1.43 0.00 -0.02 0.00 0.00 41.25 39.97 1t4y s ASN 51 CO -0.07 -1.62 2.01 -0.37 -2.57 0.00 0.00 177.10 174.49 1t4y h VAL 52 N 6.11 0.68 0.00 1.60 -1.51 -1.76 0.71 116.25 122.07 1t4y h VAL 52 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1t4y h VAL 52 Cb 1.05 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1t4y h VAL 52 CO 1.22 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.56 1t4y n ALA 53 N -2.56 1.98 -0.09 5.19 0.00 -1.26 -2.02 120.51 121.75 1t4y n ALA 53 Ca 0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 1t4y n ALA 53 Cb 0.53 -1.41 -0.16 0.00 0.00 0.00 0.00 19.45 18.42 1t4y n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t4y n ASP 54 N -2.02 0.13 -3.04 0.00 8.00 0.24 -4.79 116.55 115.07 1t4y n ASP 54 Ca 0.04 0.03 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 1t4y n ASP 54 Cb 0.31 0.87 -0.03 0.00 -0.02 0.00 0.00 41.12 42.24 1t4y n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4y n GLN 55 N -2.79 0.52 0.00 -1.24 10.64 -0.54 -4.96 117.38 119.02 1t4y n GLN 55 Ca -0.32 -2.56 0.11 0.00 -1.83 0.00 0.00 57.00 52.40 1t4y n GLN 55 Cb 1.15 -1.47 0.61 0.00 -0.86 0.00 0.00 30.24 29.67 1t4y n GLN 55 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1t4y n PRO 56 N 2.30 0.46 -0.04 2.61 -0.02 -0.86 -3.45 135.00 136.01 1t4y n PRO 56 Ca 0.20 0.05 -0.15 0.00 -2.02 0.00 0.00 63.50 61.58 1t4y n PRO 56 Cb 0.55 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.44 1t4y n PRO 56 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1t4y h GLN 57 N 0.00 0.45 0.00 -0.52 4.15 -1.93 -2.61 115.11 114.66 1t4y h GLN 57 Ca 0.00 -0.34 -0.06 0.00 0.77 0.00 0.00 58.65 59.02 1t4y h GLN 57 Cb 0.14 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1t4y h GLN 57 CO 0.00 0.97 -0.28 1.37 -1.93 0.00 0.00 178.83 178.96 1t4y h LEU 58 N 0.03 0.00 -0.43 -2.39 8.10 -1.98 -2.32 115.31 116.31 1t4y h LEU 58 Ca -0.02 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.92 1t4y h LEU 58 Cb 1.02 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.22 1t4y h LEU 58 CO 0.08 0.28 0.06 0.58 -4.11 0.00 0.00 178.44 175.33 1t4y h VAL 59 N 0.00 1.25 -0.17 0.15 2.07 -1.65 -1.92 116.25 115.98 1t4y h VAL 59 Ca -0.00 -0.91 -0.12 0.00 0.82 0.00 0.00 66.70 66.49 1t4y h VAL 59 Cb 0.93 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1t4y h VAL 59 CO 0.04 0.32 -0.41 -0.33 0.02 0.00 0.00 177.57 177.20 1t4y h GLU 60 N 0.57 0.39 -0.58 1.57 5.08 -1.33 0.83 114.58 121.12 1t4y h GLU 60 Ca 0.13 -0.19 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1t4y h GLU 60 Cb 0.39 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1t4y h GLU 60 CO 0.01 0.74 0.25 -0.92 -1.00 0.00 0.00 179.01 178.09 1t4y h TYR 61 N 0.33 0.45 -0.17 4.33 3.20 -0.95 0.65 116.97 124.81 1t4y h TYR 61 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1t4y h TYR 61 Cb 0.86 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1t4y h TYR 61 CO 0.02 0.16 0.00 0.66 -1.64 0.00 0.00 178.16 177.37 1t4y n TYR 62 N -4.94 0.55 -0.48 -3.82 4.01 -0.76 -4.79 117.16 106.93 1t4y n TYR 62 Ca 0.07 -0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1t4y n TYR 62 Cb 0.22 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1t4y n TYR 62 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1t4y n ARG 63 N 0.17 -0.68 -1.56 -0.72 1.74 0.23 -4.78 116.66 111.07 1t4y n ARG 63 Ca 0.08 0.12 -0.37 0.00 -0.77 0.00 0.00 57.85 56.91 1t4y n ARG 63 Cb 0.47 -3.78 -0.03 0.00 -1.02 0.00 0.00 32.46 28.10 1t4y n ARG 63 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1t4y s LEU 64 N 0.00 3.41 0.00 0.55 1.98 0.29 -4.71 118.68 120.19 1t4y s LEU 64 Ca 0.00 1.16 0.05 0.00 -2.89 0.00 0.00 54.13 52.45 1t4y s LEU 64 Cb 0.00 -2.60 -0.05 0.00 0.66 0.00 0.00 46.19 44.20 1t4y s LEU 64 CO 0.00 -2.80 0.22 0.52 -1.89 0.00 0.00 176.35 172.40 1t4y n VAL 65 N 7.98 0.00 -4.15 1.68 0.31 -1.26 -3.99 118.33 118.90 1t4y n VAL 65 Ca 0.36 -0.39 -0.33 0.00 -0.01 0.00 0.00 64.34 63.97 1t4y n VAL 65 Cb 0.54 1.00 -0.07 0.00 -0.91 0.00 0.00 33.84 34.40 1t4y n VAL 65 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1t4y s VAL 66 N -1.41 4.58 -0.00 2.52 -7.23 -1.26 -5.11 120.40 112.48 1t4y s VAL 66 Ca 0.02 -0.46 -0.03 0.00 -1.81 0.00 0.00 61.98 59.70 1t4y s VAL 66 Cb 0.04 -3.08 -0.00 0.00 0.56 0.00 0.00 36.38 33.89 1t4y s VAL 66 CO 0.19 0.36 0.05 0.42 -0.31 0.00 0.00 175.10 175.81 1t4y s THR 67 N -1.17 0.06 0.89 5.32 -4.23 -1.26 -4.18 115.64 111.07 1t4y s THR 67 Ca 0.22 -0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 60.13 1t4y s THR 67 Cb -0.12 -0.24 0.13 0.00 1.34 0.00 0.00 72.50 73.61 1t4y s THR 67 CO 0.13 -0.26 1.11 -2.16 -0.54 0.00 0.00 174.62 172.89 1t4y s PRO 68 N -0.82 1.29 0.05 3.99 0.05 -1.26 -4.89 135.00 133.41 1t4y s PRO 68 Ca -0.09 0.55 -0.21 0.00 0.05 0.00 0.00 61.00 61.29 1t4y s PRO 68 Cb -0.05 -1.84 0.05 0.00 0.05 0.00 0.00 34.50 32.71 1t4y s PRO 68 CO 0.00 -2.15 0.50 0.00 0.05 0.00 0.00 177.00 175.40 1t4y s ALA 69 N -3.11 -1.26 0.02 8.56 0.00 -0.42 -3.33 121.76 122.21 1t4y s ALA 69 Ca 0.63 0.51 0.06 0.00 0.00 0.00 0.00 51.96 53.16 1t4y s ALA 69 Cb -0.16 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 1t4y s ALA 69 CO 0.55 -0.51 -0.17 -1.17 0.00 0.00 0.00 175.76 174.45 1t4y s LEU 70 N -2.05 2.10 -0.05 0.00 0.20 0.84 1.00 118.68 120.72 1t4y s LEU 70 Ca -0.05 -0.40 -0.02 0.00 0.69 0.00 0.00 54.13 54.35 1t4y s LEU 70 Cb -0.01 -0.84 0.03 0.00 -0.43 0.00 0.00 46.19 44.95 1t4y s LEU 70 CO -0.03 0.16 0.08 -0.69 -0.29 0.00 0.00 176.35 175.58 1t4y s VAL 71 N -0.61 -0.13 -0.12 1.68 1.01 -0.47 0.14 120.40 121.90 1t4y s VAL 71 Ca 0.06 0.39 -0.20 0.00 0.00 0.00 0.00 61.98 62.23 1t4y s VAL 71 Cb -0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 1t4y s VAL 71 CO 0.00 0.16 0.56 -0.75 0.00 0.00 0.00 175.10 175.07 1t4y s LYS 72 N 2.06 4.35 -0.07 2.72 2.20 -0.53 -2.12 119.74 128.35 1t4y s LYS 72 Ca 0.03 0.58 0.20 0.00 -0.36 0.00 0.00 55.97 56.42 1t4y s LYS 72 Cb -0.12 -3.46 -0.30 0.00 -1.51 0.00 0.00 37.83 32.44 1t4y s LYS 72 CO -0.04 0.08 0.34 0.44 -0.36 0.00 0.00 175.35 175.82 1t4y n ILE 73 N 3.84 0.37 -1.45 5.43 -0.00 -0.66 -2.14 119.36 124.75 1t4y n ILE 73 Ca -0.05 -0.56 0.00 0.00 -0.00 0.00 0.00 62.75 62.14 1t4y n ILE 73 Cb 0.51 -0.12 0.00 0.00 -0.00 0.00 0.00 39.64 40.04 1t4y n ILE 73 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1t4y n GLY 74 N 1.47 -1.11 3.56 3.28 0.00 -1.18 -4.60 105.19 106.62 1t4y n GLY 74 Ca -0.11 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 1t4y n GLY 74 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1t4y s PRO 75 N -1.85 -0.38 0.46 1.61 0.02 -1.26 0.34 135.00 133.95 1t4y s PRO 75 Ca 0.00 0.74 0.00 0.00 0.02 0.00 0.00 61.00 61.76 1t4y s PRO 75 Cb 0.00 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.90 1t4y s PRO 75 CO 0.00 -3.33 0.00 0.41 -0.33 0.00 0.00 177.00 173.75 1t4y n GLY 76 N 0.08 -1.80 3.77 0.52 0.00 -1.26 -4.92 105.19 101.58 1t4y n GLY 76 Ca 0.04 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 1t4y n GLY 76 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t4y s SER 77 N -4.00 4.41 0.24 1.61 0.15 -1.26 -5.00 113.70 109.85 1t4y s SER 77 Ca 0.00 1.61 -0.08 0.00 0.70 0.00 0.00 55.95 58.17 1t4y s SER 77 Cb 0.00 -2.34 -0.07 0.00 -1.71 0.00 0.00 66.02 61.90 1t4y s SER 77 CO 0.00 -2.06 0.54 -0.60 1.20 0.00 0.00 173.24 172.32 1t4y s ARG 78 N -4.98 3.76 0.01 5.44 3.52 -1.26 -4.53 118.95 120.91 1t4y s ARG 78 Ca 0.61 0.20 -0.12 0.00 -0.13 0.00 0.00 55.73 56.30 1t4y s ARG 78 Cb -0.16 -2.66 0.01 0.00 -1.56 0.00 0.00 34.95 30.58 1t4y s ARG 78 CO 0.56 0.30 0.24 -0.65 -0.81 0.00 0.00 175.30 174.94 1t4y s GLN 79 N -2.95 0.66 -0.18 5.12 -0.21 -0.91 -5.01 119.66 116.18 1t4y s GLN 79 Ca 0.46 -0.41 0.00 0.00 0.02 0.00 0.00 55.36 55.44 1t4y s GLN 79 Cb -0.11 0.28 0.04 0.00 1.00 0.00 0.00 33.01 34.22 1t4y s GLN 79 CO 0.23 -0.19 -0.09 0.08 -2.12 0.00 0.00 175.29 173.20 1t4y s VAL 80 N -1.89 1.46 -0.17 1.09 1.01 -1.26 -1.45 120.40 119.19 1t4y s VAL 80 Ca -0.10 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1t4y s VAL 80 Cb -0.04 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1t4y s VAL 80 CO 0.00 0.19 -0.04 -0.76 0.00 0.00 0.00 175.10 174.49 1t4y s LEU 81 N 1.48 3.13 0.27 3.92 1.43 0.37 -4.98 118.68 124.30 1t4y s LEU 81 Ca 0.00 -0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 52.72 1t4y s LEU 81 Cb -0.15 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.31 1t4y s LEU 81 CO -0.08 0.11 0.61 -0.55 0.23 0.00 0.00 176.35 176.66 1t4y s SER 82 N 0.71 -0.12 0.00 2.29 0.15 -1.26 0.29 113.70 115.76 1t4y s SER 82 Ca -0.02 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.81 1t4y s SER 82 Cb -0.15 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1t4y s SER 82 CO 0.02 -1.28 0.00 0.61 1.20 0.00 0.00 173.24 173.79 1t4y n GLY 83 N -0.43 0.70 1.18 9.45 0.00 -1.21 -4.11 105.19 110.77 1t4y n GLY 83 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1t4y n GLY 83 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1t4y n ILE 84 N -0.71 0.00 0.40 -0.61 -5.35 -1.26 -4.22 119.36 107.61 1t4y n ILE 84 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 1t4y n ILE 84 Cb 0.26 0.00 0.21 0.00 -1.74 0.00 0.00 39.64 38.38 1t4y n ILE 84 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1t4y n ASP 85 N 1.02 3.38 -0.29 7.28 5.75 -1.26 -4.52 116.55 127.91 1t4y n ASP 85 Ca 0.00 -1.99 0.10 0.00 -0.01 0.00 0.00 54.79 52.89 1t4y n ASP 85 Cb 0.00 -0.23 0.23 0.00 -1.03 0.00 0.00 41.12 40.09 1t4y n ASP 85 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1t4y h LEU 86 N 4.45 -0.29 -1.02 -2.12 4.07 -1.78 0.74 115.31 119.36 1t4y h LEU 86 Ca 0.00 0.22 -0.07 0.00 0.08 0.00 0.00 57.88 58.11 1t4y h LEU 86 Cb 0.98 0.36 -0.02 0.00 1.08 0.00 0.00 40.66 43.06 1t4y h LEU 86 CO 0.00 -0.22 -0.00 0.71 -1.08 0.00 0.00 178.44 177.85 1t4y h THR 87 N 0.11 1.23 -0.03 0.22 1.35 -1.93 2.52 112.91 116.37 1t4y h THR 87 Ca 0.50 -0.94 -0.05 0.00 -0.55 0.00 0.00 66.41 65.37 1t4y h THR 87 Cb 0.96 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1t4y h THR 87 CO -0.73 0.33 -0.19 0.44 -0.25 0.00 0.00 175.52 175.12 1t4y h ASP 88 N 0.66 0.21 -0.30 5.36 5.19 -0.64 -1.66 116.42 125.25 1t4y h ASP 88 Ca 0.13 -0.69 -0.09 0.00 -0.62 0.00 0.00 57.03 55.77 1t4y h ASP 88 Cb 0.41 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 1t4y h ASP 88 CO 0.02 0.87 -0.15 -0.61 -3.12 0.00 0.00 179.24 176.24 1t4y h GLN 89 N -0.42 0.63 0.32 3.56 4.15 0.40 -2.46 115.11 121.29 1t4y h GLN 89 Ca -0.02 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.13 1t4y h GLN 89 Cb 0.87 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.52 1t4y h GLN 89 CO 0.04 0.86 -0.29 1.25 -1.93 0.00 0.00 178.83 178.75 1t4y h LEU 90 N 0.38 -0.78 -1.41 -2.39 5.85 0.43 2.13 115.31 119.51 1t4y h LEU 90 Ca 0.07 0.07 0.16 0.00 0.84 0.00 0.00 57.88 59.01 1t4y h LEU 90 Cb 0.67 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1t4y h LEU 90 CO 0.04 -0.43 0.56 0.00 -0.34 0.00 0.00 178.44 178.28 1t4y h ALA 91 N -0.08 1.99 0.11 1.25 0.00 -1.32 2.48 119.26 123.69 1t4y h ALA 91 Ca -0.02 0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1t4y h ALA 91 Cb 0.57 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1t4y h ALA 91 CO -0.04 -0.23 -1.33 -0.91 0.00 0.00 0.00 179.25 176.74 1t4y h ASN 92 N 0.55 0.37 0.72 0.00 2.35 -0.84 -3.32 115.58 115.41 1t4y h ASN 92 Ca 0.43 -0.43 -0.24 0.00 -0.55 0.00 0.00 56.30 55.51 1t4y h ASN 92 Cb 0.86 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 1t4y h ASN 92 CO -0.18 1.35 -1.10 1.56 -1.65 0.00 0.00 177.43 177.40 1t4y h GLN 93 N 0.06 0.19 0.27 0.81 1.08 0.53 -3.31 115.11 114.74 1t4y h GLN 93 Ca -0.16 -0.29 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1t4y h GLN 93 Cb 1.97 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 29.47 1t4y h GLN 93 CO 0.18 1.11 -0.49 1.25 -0.95 0.00 0.00 178.83 179.93 1t4y h LEU 94 N 0.06 -1.43 -0.94 1.46 5.85 0.41 0.17 115.31 120.89 1t4y h LEU 94 Ca -0.08 0.14 0.24 0.00 0.84 0.00 0.00 57.88 59.02 1t4y h LEU 94 Cb 1.83 0.51 -0.13 0.00 0.37 0.00 0.00 40.66 43.23 1t4y h LEU 94 CO 0.17 -0.58 0.45 1.55 -0.34 0.00 0.00 178.44 179.69 1t4y h PRO 95 N -0.82 0.40 -0.12 5.25 0.13 -1.69 0.86 132.00 136.00 1t4y h PRO 95 Ca -0.03 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.01 1t4y h PRO 95 Cb 0.77 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1t4y h PRO 95 CO -0.18 0.26 -0.22 1.96 -0.23 0.00 0.00 178.00 179.59 1t4y h GLN 96 N 0.41 0.21 0.21 0.86 4.20 -1.41 0.69 115.11 120.28 1t4y h GLN 96 Ca 0.61 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.25 1t4y h GLN 96 Cb 1.20 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1t4y h GLN 96 CO -0.54 0.43 -0.10 -1.49 -0.67 0.00 0.00 178.83 176.45 1t4y h TRP 97 N 0.19 -0.26 -0.65 2.96 6.55 0.27 -0.74 115.95 124.27 1t4y h TRP 97 Ca 0.03 -0.01 -0.03 0.00 0.95 0.00 0.00 58.89 59.83 1t4y h TRP 97 Cb 0.50 0.09 -0.03 0.00 -0.86 0.00 0.00 29.16 28.86 1t4y h TRP 97 CO 0.01 0.12 0.27 -0.07 -1.05 0.00 0.00 178.44 177.71 1t4y h LEU 98 N -0.73 0.86 0.00 -4.49 3.38 -0.99 0.16 115.31 113.51 1t4y h LEU 98 Ca -0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1t4y h LEU 98 Cb 0.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1t4y h LEU 98 CO 0.05 0.76 0.00 0.52 0.09 0.00 0.00 178.44 179.86 1t4y n VAL 99 N -4.32 0.00 0.00 1.22 0.31 0.24 -4.72 118.33 111.06 1t4y n VAL 99 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1t4y n VAL 99 Cb 0.16 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 1t4y n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t4y n GLN 100 N -0.94 0.00 -2.57 5.55 6.02 0.57 -4.57 117.38 121.43 1t4y n GLN 100 Ca 0.15 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.80 1t4y n GLN 100 Cb 0.07 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.29 1t4y n GLN 100 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1t4y s GLN 101 N 0.00 3.88 0.00 -1.09 -0.21 -1.26 -4.72 119.66 116.25 1t4y s GLN 101 Ca 0.00 1.28 0.00 0.00 0.02 0.00 0.00 55.36 56.66 1t4y s GLN 101 Cb 0.00 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 31.90 1t4y s GLN 101 CO 0.00 -0.35 0.01 0.39 -2.12 0.00 0.00 175.29 173.22 1t4y n GLU 102 N -0.98 0.00 0.00 2.91 -0.58 -1.26 -4.24 120.64 116.49 1t4y n GLU 102 Ca 0.09 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1t4y n GLU 102 Cb 0.53 -0.82 0.00 0.00 -0.57 0.00 0.00 31.44 30.58 1t4y n GLU 102 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t4y n GLY 103 N 2.13 0.00 3.69 0.62 0.00 -1.26 -4.32 105.19 106.04 1t4y n GLY 103 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1t4y n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t4y s ILE 104 N 0.00 2.15 -2.60 -0.61 1.09 -1.26 -5.26 121.20 114.71 1t4y s ILE 104 Ca 0.00 0.05 0.27 0.00 -1.10 0.00 0.00 60.65 59.88 1t4y s ILE 104 Cb 0.00 -2.20 0.48 0.00 -1.06 0.00 0.00 42.46 39.68 1t4y s ILE 104 CO 0.00 -0.06 1.65 2.22 -0.10 0.00 0.00 174.94 178.65