#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4z n SER 2 N 0.00 0.00 -4.65 1.61 7.64 -1.26 -4.85 113.62 112.12 1t4z n SER 2 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 1t4z n SER 2 Cb 0.00 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.37 1t4z n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1t4z s SER 3 N -2.12 2.69 -0.48 6.43 1.04 -1.26 -4.27 113.70 115.74 1t4z s SER 3 Ca 0.00 1.75 -0.22 0.00 0.48 0.00 0.00 55.95 57.96 1t4z s SER 3 Cb 0.00 -2.36 0.03 0.00 0.10 0.00 0.00 66.02 63.79 1t4z s SER 3 CO 0.00 -3.17 0.63 -0.11 0.98 0.00 0.00 173.24 171.57 1t4z n LEU 4 N -4.25 -5.80 -3.86 2.42 7.94 -1.26 -4.96 117.00 107.23 1t4z n LEU 4 Ca 0.08 0.19 -0.28 0.00 -1.11 0.00 0.00 56.01 54.88 1t4z n LEU 4 Cb 0.54 -2.73 -0.12 0.00 0.53 0.00 0.00 43.42 41.64 1t4z n LEU 4 CO 0.54 -1.37 -0.07 -0.44 -1.11 0.00 0.00 177.39 174.94 1t4z s SER 5 N -2.28 4.49 0.61 1.96 0.01 -1.26 -4.86 113.70 112.36 1t4z s SER 5 Ca 0.26 -3.72 0.00 0.00 1.31 0.00 0.00 55.95 53.80 1t4z s SER 5 Cb -0.05 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.65 1t4z s SER 5 CO 0.81 -0.10 0.00 -2.65 0.41 0.00 0.00 173.24 171.71 1t4z n PRO 6 N 2.14 -0.72 -2.12 12.44 -0.01 -1.26 -4.88 135.00 140.59 1t4z n PRO 6 Ca 0.19 0.00 -0.41 0.00 -0.01 0.00 0.00 63.50 63.28 1t4z n PRO 6 Cb 0.36 0.00 -0.02 0.00 -0.01 0.00 0.00 33.50 33.83 1t4z n PRO 6 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 175.50 174.84 1t4z s GLN 7 N -1.82 4.35 -0.30 -0.52 -0.21 -1.26 -4.93 119.66 114.97 1t4z s GLN 7 Ca 0.00 2.20 0.18 0.00 0.02 0.00 0.00 55.36 57.76 1t4z s GLN 7 Cb 0.00 -3.09 0.46 0.00 1.00 0.00 0.00 33.01 31.38 1t4z s GLN 7 CO 0.00 -0.23 1.28 0.00 -2.12 0.00 0.00 175.29 174.22 1t4z n ALA 8 N 1.29 2.68 -2.08 6.09 0.00 -1.26 -5.12 120.51 122.11 1t4z n ALA 8 Ca 0.02 -2.04 -0.31 0.00 0.00 0.00 0.00 53.44 51.12 1t4z n ALA 8 Cb 0.42 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1t4z n ALA 8 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1t4z s LEU 9 N -3.83 3.71 1.28 0.00 2.34 -1.26 -5.06 118.68 115.85 1t4z s LEU 9 Ca 0.20 1.25 -0.19 0.00 0.06 0.00 0.00 54.13 55.45 1t4z s LEU 9 Cb 0.39 -4.17 0.31 0.00 -0.56 0.00 0.00 46.19 42.16 1t4z s LEU 9 CO -0.07 -0.50 1.01 0.00 -1.06 0.00 0.00 176.35 175.73 1t4z s ALA 10 N -2.54 -0.24 0.12 1.48 0.00 -1.26 -4.97 121.76 114.36 1t4z s ALA 10 Ca 0.53 -0.65 -0.26 0.00 0.00 0.00 0.00 51.96 51.57 1t4z s ALA 10 Cb -0.10 -3.01 -0.07 0.00 0.00 0.00 0.00 23.12 19.94 1t4z s ALA 10 CO 0.34 -4.05 0.82 -0.65 0.00 0.00 0.00 175.76 172.23 1t4z s GLN 11 N -5.00 4.59 0.86 0.00 -1.52 -1.26 -5.02 119.66 112.32 1t4z s GLN 11 Ca 0.69 1.21 -0.14 0.00 -1.95 0.00 0.00 55.36 55.16 1t4z s GLN 11 Cb -0.16 -3.32 -0.00 0.00 -0.22 0.00 0.00 33.01 29.31 1t4z s GLN 11 CO 0.59 0.41 0.40 -0.35 -0.25 0.00 0.00 175.29 176.09 1t4z n PRO 12 N 2.20 -0.04 -2.60 2.91 -0.04 -1.26 -4.84 135.00 131.32 1t4z n PRO 12 Ca -0.03 0.03 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 1t4z n PRO 12 Cb 0.49 -1.81 -0.05 0.00 -0.04 0.00 0.00 33.50 32.10 1t4z n PRO 12 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1t4z s LEU 13 N -0.32 4.56 -0.37 1.53 0.20 -1.13 -4.62 118.68 118.54 1t4z s LEU 13 Ca 0.60 2.06 -0.15 0.00 0.69 0.00 0.00 54.13 57.33 1t4z s LEU 13 Cb -0.27 -3.61 -0.00 0.00 -0.43 0.00 0.00 46.19 41.88 1t4z s LEU 13 CO 0.64 -0.06 0.33 -0.76 -0.29 0.00 0.00 176.35 176.22 1t4z s LEU 14 N -0.90 4.64 -0.06 -0.68 1.43 0.14 -0.55 118.68 122.70 1t4z s LEU 14 Ca 0.45 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.14 1t4z s LEU 14 Cb -0.28 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 1t4z s LEU 14 CO 0.35 -0.37 -0.22 -0.22 0.23 0.00 0.00 176.35 176.12 1t4z s LEU 15 N 1.90 2.01 0.10 1.79 1.98 0.26 -2.65 118.68 124.08 1t4z s LEU 15 Ca 0.09 -0.46 0.03 0.00 -2.89 0.00 0.00 54.13 50.90 1t4z s LEU 15 Cb -0.17 -1.24 -0.04 0.00 0.66 0.00 0.00 46.19 45.40 1t4z s LEU 15 CO 0.11 0.20 -0.09 -1.10 -1.89 0.00 0.00 176.35 173.58 1t4z s GLN 16 N -0.02 0.85 -0.02 1.98 -0.21 -0.73 -0.71 119.66 120.80 1t4z s GLN 16 Ca -0.06 -1.19 0.01 0.00 0.02 0.00 0.00 55.36 54.14 1t4z s GLN 16 Cb -0.14 -0.48 0.02 0.00 1.00 0.00 0.00 33.01 33.41 1t4z s GLN 16 CO 0.04 0.07 -0.01 -1.17 -2.12 0.00 0.00 175.29 172.10 1t4z s LEU 17 N -2.55 1.34 -0.28 2.90 2.96 -0.10 -0.43 118.68 122.52 1t4z s LEU 17 Ca 0.07 -0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.82 1t4z s LEU 17 Cb -0.02 -0.21 -0.04 0.00 0.50 0.00 0.00 46.19 46.43 1t4z s LEU 17 CO -0.01 -0.07 0.26 -0.36 -1.32 0.00 0.00 176.35 174.85 1t4z s PHE 18 N 0.79 3.23 0.07 5.38 0.40 0.70 -0.16 117.98 128.39 1t4z s PHE 18 Ca -0.08 0.19 0.03 0.00 -0.60 0.00 0.00 56.93 56.47 1t4z s PHE 18 Cb -0.11 -2.46 -0.03 0.00 0.51 0.00 0.00 43.02 40.93 1t4z s PHE 18 CO -0.01 -0.21 -0.10 0.14 0.70 0.00 0.00 175.22 175.74 1t4z s VAL 19 N 1.87 0.83 -0.90 -0.44 -7.23 -0.70 -2.42 120.40 111.41 1t4z s VAL 19 Ca 0.10 -1.42 0.17 0.00 -1.81 0.00 0.00 61.98 59.03 1t4z s VAL 19 Cb -0.16 -1.09 0.77 0.00 0.56 0.00 0.00 36.38 36.46 1t4z s VAL 19 CO 0.11 -0.46 1.68 -0.90 -0.31 0.00 0.00 175.10 175.22 1t4z n ASP 20 N 0.95 5.11 0.00 4.85 5.68 -1.26 -2.04 116.55 129.84 1t4z n ASP 20 Ca -0.19 -2.59 0.00 0.00 -0.50 0.00 0.00 54.79 51.51 1t4z n ASP 20 Cb 0.56 -0.62 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1t4z n ASP 20 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1t4z n THR 21 N 1.02 0.00 -2.49 2.12 -2.24 -1.26 -4.93 114.28 106.51 1t4z n THR 21 Ca 0.27 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.69 1t4z n THR 21 Cb 0.99 -0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 1t4z n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4z s ARG 22 N -0.29 3.96 0.21 -0.78 1.04 -1.26 -4.89 118.95 116.94 1t4z s ARG 22 Ca 0.00 1.52 -0.11 0.00 -1.04 0.00 0.00 55.73 56.10 1t4z s ARG 22 Cb 0.00 -2.37 0.28 0.00 -2.04 0.00 0.00 34.95 30.82 1t4z s ARG 22 CO 0.00 -0.32 1.69 -1.00 -0.04 0.00 0.00 175.30 175.63 1t4z h PRO 23 N 2.10 0.18 -0.98 3.89 0.13 -1.99 -1.30 132.00 134.04 1t4z h PRO 23 Ca -0.49 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 64.76 1t4z h PRO 23 Cb 1.22 -0.04 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1t4z h PRO 23 CO 0.61 0.12 0.62 1.25 -0.23 0.00 0.00 178.00 180.37 1t4z h LEU 24 N 0.19 0.86 -0.34 1.56 5.85 -1.97 1.42 115.31 122.87 1t4z h LEU 24 Ca 0.31 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 1t4z h LEU 24 Cb 0.48 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1t4z h LEU 24 CO -0.44 0.44 0.04 0.77 -0.34 0.00 0.00 178.44 178.91 1t4z h SER 25 N 0.91 0.55 -0.15 1.25 4.64 -1.63 0.82 113.55 119.94 1t4z h SER 25 Ca 0.50 -0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.49 1t4z h SER 25 Cb 0.59 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1t4z h SER 25 CO -0.27 0.68 -0.06 1.56 -0.87 0.00 0.00 176.83 177.87 1t4z h GLN 26 N 0.40 0.46 0.42 4.77 4.20 -0.50 1.00 115.11 125.86 1t4z h GLN 26 Ca 0.10 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1t4z h GLN 26 Cb 0.37 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1t4z h GLN 26 CO 0.01 0.53 -0.20 1.25 -0.67 0.00 0.00 178.83 179.75 1t4z h HIS 27 N 0.43 -0.52 -0.13 2.96 2.76 0.26 -2.47 115.15 118.44 1t4z h HIS 27 Ca 0.09 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1t4z h HIS 27 Cb 0.38 0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1t4z h HIS 27 CO 0.01 -0.23 -0.17 0.82 -1.30 0.00 0.00 177.93 177.06 1t4z h ILE 28 N -0.77 1.19 -0.51 6.26 2.04 0.10 -2.59 117.51 123.24 1t4z h ILE 28 Ca -0.06 -0.86 0.06 0.00 1.00 0.00 0.00 64.86 65.00 1t4z h ILE 28 Cb 0.53 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1t4z h ILE 28 CO 0.10 0.26 0.22 0.58 0.00 0.00 0.00 178.15 179.31 1t4z h VAL 29 N 0.20 0.89 -0.95 1.67 2.07 0.13 0.72 116.25 120.98 1t4z h VAL 29 Ca 0.04 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1t4z h VAL 29 Cb 0.42 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1t4z h VAL 29 CO 0.03 0.08 0.62 1.56 0.02 0.00 0.00 177.57 179.88 1t4z h GLN 30 N 0.44 1.26 -0.84 1.57 1.08 -1.06 0.32 115.11 117.87 1t4z h GLN 30 Ca 0.24 -0.08 -0.04 0.00 -1.45 0.00 0.00 58.65 57.32 1t4z h GLN 30 Cb 0.20 -0.28 -0.04 0.00 -0.05 0.00 0.00 27.48 27.31 1t4z h GLN 30 CO -0.20 0.84 0.38 0.00 -0.95 0.00 0.00 178.83 178.90 1t4z h ARG 31 N 1.29 1.23 0.04 1.46 3.08 -0.73 0.82 114.38 121.56 1t4z h ARG 31 Ca 0.35 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1t4z h ARG 31 Cb -0.14 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.70 1t4z h ARG 31 CO -0.07 0.96 -0.02 0.28 -1.07 0.00 0.00 179.97 180.04 1t4z h VAL 32 N 1.21 1.10 -0.41 2.04 2.07 0.18 0.84 116.25 123.28 1t4z h VAL 32 Ca 0.29 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1t4z h VAL 32 Cb 0.15 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1t4z h VAL 32 CO -0.03 0.11 0.17 0.11 0.02 0.00 0.00 177.57 177.95 1t4z h LYS 33 N -0.25 0.60 -0.43 1.57 1.57 -0.12 -0.68 116.57 118.84 1t4z h LYS 33 Ca -0.01 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1t4z h LYS 33 Cb 0.23 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1t4z h LYS 33 CO 0.01 0.56 0.16 -0.91 -0.57 0.00 0.00 179.45 178.70 1t4z h ASN 34 N 0.51 0.60 0.04 0.86 2.35 0.73 -0.15 115.58 120.52 1t4z h ASN 34 Ca 0.14 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1t4z h ASN 34 Cb 0.18 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1t4z h ASN 34 CO -0.01 0.62 -0.02 0.40 -1.65 0.00 0.00 177.43 176.76 1t4z h ILE 35 N 0.55 1.21 -0.82 2.81 2.04 -0.75 -1.14 117.51 121.40 1t4z h ILE 35 Ca 0.14 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.18 1t4z h ILE 35 Cb 0.21 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.02 1t4z h ILE 35 CO -0.01 0.21 0.53 -0.07 0.00 0.00 0.00 178.15 178.81 1t4z h LEU 36 N -0.43 0.87 -0.75 1.44 3.38 -1.12 0.34 115.31 119.04 1t4z h LEU 36 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1t4z h LEU 36 Cb 0.39 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1t4z h LEU 36 CO 0.01 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.14 1t4z n ALA 37 N -2.34 1.62 0.22 1.53 0.00 -0.07 -1.81 120.51 119.67 1t4z n ALA 37 Ca 0.10 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.75 1t4z n ALA 37 Cb 0.09 -1.38 0.13 0.00 0.00 0.00 0.00 19.45 18.28 1t4z n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4z h ALA 38 N 2.25 0.81 0.00 0.00 0.00 0.97 -3.21 119.26 120.08 1t4z h ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t4z h ALA 38 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t4z h ALA 38 CO 0.00 0.00 -0.43 1.55 0.00 0.00 0.00 179.25 180.37 1t4z n VAL 39 N -2.85 0.27 0.00 0.00 3.14 -0.75 -4.95 118.33 113.19 1t4z n VAL 39 Ca 0.03 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1t4z n VAL 39 Cb 0.53 -0.15 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 1t4z n VAL 39 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1t4z n GLU 40 N -1.92 0.00 0.00 1.45 1.02 -1.21 -4.91 120.64 115.07 1t4z n GLU 40 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1t4z n GLU 40 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 1t4z n GLU 40 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t4z n ALA 41 N 8.35 0.00 1.30 0.62 0.00 -1.26 -4.44 120.51 125.08 1t4z n ALA 41 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1t4z n ALA 41 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.10 1t4z n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t4z n THR 42 N -1.84 0.13 -3.92 0.00 -2.24 -1.26 -4.19 114.28 100.96 1t4z n THR 42 Ca 0.00 0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 1t4z n THR 42 Cb 0.00 -0.66 -0.13 0.00 -2.10 0.00 0.00 70.33 67.44 1t4z n THR 42 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1t4z s VAL 43 N -2.27 2.68 0.60 2.28 -7.23 -1.26 -5.01 120.40 110.19 1t4z s VAL 43 Ca 0.29 -3.72 -0.19 0.00 -1.81 0.00 0.00 61.98 56.56 1t4z s VAL 43 Cb 0.16 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1t4z s VAL 43 CO 0.31 -0.89 1.25 -2.84 -0.31 0.00 0.00 175.10 172.62 1t4z s PRO 44 N -0.78 2.90 -0.02 4.82 0.02 -1.26 -4.78 135.00 135.91 1t4z s PRO 44 Ca 0.20 1.95 -0.01 0.00 0.02 0.00 0.00 61.00 63.16 1t4z s PRO 44 Cb -0.17 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 1t4z s PRO 44 CO -0.07 -1.29 0.06 0.42 -0.33 0.00 0.00 177.00 175.79 1t4z s ILE 45 N -1.49 4.65 -0.22 2.83 1.09 -1.26 -2.83 121.20 123.97 1t4z s ILE 45 Ca 0.78 -0.37 -0.09 0.00 -1.10 0.00 0.00 60.65 59.87 1t4z s ILE 45 Cb -0.34 -3.09 -0.04 0.00 -1.06 0.00 0.00 42.46 37.93 1t4z s ILE 45 CO 0.37 0.40 0.10 -0.55 -0.10 0.00 0.00 174.94 175.17 1t4z s SER 46 N -1.56 5.74 -0.19 3.58 0.15 0.29 -4.92 113.70 116.79 1t4z s SER 46 Ca 0.21 0.05 -0.06 0.00 0.70 0.00 0.00 55.95 56.84 1t4z s SER 46 Cb -0.12 -2.01 -0.03 0.00 -1.71 0.00 0.00 66.02 62.15 1t4z s SER 46 CO 0.11 0.10 0.03 -0.22 1.20 0.00 0.00 173.24 174.46 1t4z s LEU 47 N 0.85 3.50 -0.06 3.45 0.20 -1.26 -0.57 118.68 124.78 1t4z s LEU 47 Ca 0.05 -0.08 0.03 0.00 0.69 0.00 0.00 54.13 54.82 1t4z s LEU 47 Cb -0.13 -1.89 0.01 0.00 -0.43 0.00 0.00 46.19 43.75 1t4z s LEU 47 CO 0.03 0.11 -0.15 -1.10 -0.29 0.00 0.00 176.35 174.94 1t4z s GLN 48 N 0.76 1.87 -0.14 1.98 -1.52 0.11 -5.00 119.66 117.73 1t4z s GLN 48 Ca 0.02 -0.51 -0.08 0.00 -1.95 0.00 0.00 55.36 52.84 1t4z s GLN 48 Cb -0.14 -1.53 -0.04 0.00 -0.22 0.00 0.00 33.01 31.08 1t4z s GLN 48 CO 0.02 0.09 0.13 0.08 -0.25 0.00 0.00 175.29 175.37 1t4z s VAL 49 N 0.48 5.46 -0.14 1.09 1.01 -1.26 -0.92 120.40 126.12 1t4z s VAL 49 Ca -0.13 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1t4z s VAL 49 Cb -0.15 -3.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 1t4z s VAL 49 CO 0.04 0.57 -0.18 -0.63 0.00 0.00 0.00 175.10 174.91 1t4z s ILE 50 N -0.66 2.51 -0.57 2.22 1.01 0.78 -4.92 121.20 121.56 1t4z s ILE 50 Ca 0.13 -0.84 -0.26 0.00 0.00 0.00 0.00 60.65 59.68 1t4z s ILE 50 Cb -0.12 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 40.36 1t4z s ILE 50 CO 0.02 0.53 1.08 0.20 0.00 0.00 0.00 174.94 176.78 1t4z s ASN 51 N 0.64 6.39 0.63 3.58 0.02 -1.26 -1.72 114.94 123.22 1t4z s ASN 51 Ca -0.09 -0.13 0.36 0.00 -1.02 0.00 0.00 52.86 51.98 1t4z s ASN 51 Cb -0.16 -2.50 2.03 0.00 0.02 0.00 0.00 41.25 40.64 1t4z s ASN 51 CO 0.02 -1.38 2.23 -0.37 0.02 0.00 0.00 177.10 177.62 1t4z h VAL 52 N 6.09 0.22 -0.00 1.60 -1.51 -1.65 0.67 116.25 121.65 1t4z h VAL 52 Ca -0.26 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.07 1t4z h VAL 52 Cb 1.06 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 31.12 1t4z h VAL 52 CO 1.15 0.00 -0.66 0.00 -1.23 0.00 0.00 177.57 176.82 1t4z h ALA 53 N 1.86 0.90 0.00 5.19 0.00 -1.89 -2.58 119.26 122.73 1t4z h ALA 53 Ca 0.02 -0.60 -0.29 0.00 0.00 0.00 0.00 54.91 54.04 1t4z h ALA 53 Cb 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1t4z h ALA 53 CO -0.00 0.82 -1.92 -0.25 0.00 0.00 0.00 179.25 177.90 1t4z n ASP 54 N -3.76 0.52 -3.39 0.00 8.00 0.04 -4.67 116.55 113.30 1t4z n ASP 54 Ca -0.01 0.25 -0.26 0.00 0.71 0.00 0.00 54.79 55.47 1t4z n ASP 54 Cb 0.65 0.43 -0.09 0.00 -0.02 0.00 0.00 41.12 42.09 1t4z n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4z n GLN 55 N -2.89 0.78 0.00 -1.24 0.00 -0.15 -4.93 117.38 108.97 1t4z n GLN 55 Ca -0.21 -3.50 0.14 0.00 0.00 0.00 0.00 57.00 53.43 1t4z n GLN 55 Cb 1.04 -1.65 0.60 0.00 0.00 0.00 0.00 30.24 30.22 1t4z n GLN 55 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1t4z n PRO 56 N 2.07 0.11 -0.05 2.61 -0.05 -0.97 -4.04 135.00 134.68 1t4z n PRO 56 Ca 0.26 -0.02 -0.13 0.00 -0.05 0.00 0.00 63.50 63.57 1t4z n PRO 56 Cb 0.47 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 32.36 1t4z n PRO 56 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 175.50 175.82 1t4z h GLN 57 N 0.04 0.33 0.00 0.54 4.15 -1.91 -2.73 115.11 115.52 1t4z h GLN 57 Ca 0.00 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 1t4z h GLN 57 Cb 0.46 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.14 1t4z h GLN 57 CO 0.00 0.67 -0.09 1.37 -1.93 0.00 0.00 178.83 178.85 1t4z h LEU 58 N -0.01 0.00 -0.29 -2.39 8.10 -1.99 -2.65 115.31 116.07 1t4z h LEU 58 Ca 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.01 1t4z h LEU 58 Cb 0.59 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.79 1t4z h LEU 58 CO 0.03 0.09 0.16 0.58 -4.11 0.00 0.00 178.44 175.18 1t4z h VAL 59 N 0.00 1.13 -0.31 0.15 2.07 -1.66 0.83 116.25 118.47 1t4z h VAL 59 Ca -0.00 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 1t4z h VAL 59 Cb 0.71 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1t4z h VAL 59 CO 0.01 0.14 -0.25 -0.33 0.02 0.00 0.00 177.57 177.16 1t4z h GLU 60 N 0.35 0.60 -0.75 1.57 5.08 -1.31 0.53 114.58 120.65 1t4z h GLU 60 Ca 0.10 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1t4z h GLU 60 Cb 0.08 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1t4z h GLU 60 CO -0.02 0.80 0.45 -0.92 -1.00 0.00 0.00 179.01 178.32 1t4z h TYR 61 N 0.53 0.84 -0.31 4.33 3.20 -1.02 0.89 116.97 125.41 1t4z h TYR 61 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1t4z h TYR 61 Cb 0.70 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1t4z h TYR 61 CO 0.03 0.43 0.00 0.66 -1.64 0.00 0.00 178.16 177.64 1t4z n TYR 62 N -4.69 0.66 -0.60 -3.82 4.01 0.22 -4.84 117.16 108.11 1t4z n TYR 62 Ca 0.10 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1t4z n TYR 62 Cb 0.15 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1t4z n TYR 62 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1t4z n ARG 63 N 0.42 -1.26 -0.09 -0.72 1.74 0.30 -4.70 116.66 112.35 1t4z n ARG 63 Ca 0.12 0.23 -0.08 0.00 -0.77 0.00 0.00 57.85 57.36 1t4z n ARG 63 Cb 0.45 -4.07 -0.02 0.00 -1.02 0.00 0.00 32.46 27.80 1t4z n ARG 63 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1t4z n LEU 64 N 0.00 0.17 -0.21 0.55 -0.00 0.18 -4.39 117.00 113.30 1t4z n LEU 64 Ca 0.00 -1.08 0.13 0.00 -0.00 0.00 0.00 56.01 55.06 1t4z n LEU 64 Cb 0.23 -0.49 0.67 0.00 -0.00 0.00 0.00 43.42 43.83 1t4z n LEU 64 CO 0.00 -1.37 0.94 0.52 -0.00 0.00 0.00 177.39 177.48 1t4z n VAL 65 N 5.32 0.03 -4.61 1.96 0.31 -1.26 -4.67 118.33 115.41 1t4z n VAL 65 Ca 0.08 -0.12 -0.24 0.00 -0.01 0.00 0.00 64.34 64.05 1t4z n VAL 65 Cb 0.07 -0.06 -0.14 0.00 -0.91 0.00 0.00 33.84 32.80 1t4z n VAL 65 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1t4z s VAL 66 N -1.97 1.49 0.02 2.52 -7.23 -1.26 -5.14 120.40 108.83 1t4z s VAL 66 Ca 0.39 -1.07 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 1t4z s VAL 66 Cb 0.19 -1.29 -0.02 0.00 0.56 0.00 0.00 36.38 35.82 1t4z s VAL 66 CO 0.31 0.19 -0.04 0.42 -0.31 0.00 0.00 175.10 175.68 1t4z s THR 67 N -0.74 0.17 0.69 5.32 -4.23 -1.26 -4.22 115.64 111.37 1t4z s THR 67 Ca 0.06 -0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 59.55 1t4z s THR 67 Cb -0.08 -0.30 0.00 0.00 1.34 0.00 0.00 72.50 73.46 1t4z s THR 67 CO 0.01 -0.47 1.06 -2.16 -0.54 0.00 0.00 174.62 172.52 1t4z s PRO 68 N -1.45 2.98 -0.05 3.99 0.05 -1.26 -4.84 135.00 134.42 1t4z s PRO 68 Ca -0.15 0.90 -0.17 0.00 0.05 0.00 0.00 61.00 61.63 1t4z s PRO 68 Cb -0.10 -2.00 0.03 0.00 0.05 0.00 0.00 34.50 32.49 1t4z s PRO 68 CO -0.01 -1.05 0.39 0.00 0.05 0.00 0.00 177.00 176.38 1t4z s ALA 69 N -3.08 -0.99 -0.09 8.56 0.00 -1.02 -3.16 121.76 121.99 1t4z s ALA 69 Ca 0.58 0.68 0.04 0.00 0.00 0.00 0.00 51.96 53.26 1t4z s ALA 69 Cb -0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 1t4z s ALA 69 CO 0.55 -0.26 -0.20 -1.17 0.00 0.00 0.00 175.76 174.67 1t4z s LEU 70 N -0.93 2.33 -0.08 0.00 0.20 0.63 -0.22 118.68 120.61 1t4z s LEU 70 Ca -0.10 -0.43 0.02 0.00 0.69 0.00 0.00 54.13 54.31 1t4z s LEU 70 Cb -0.04 -1.47 0.01 0.00 -0.43 0.00 0.00 46.19 44.27 1t4z s LEU 70 CO 0.04 0.22 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.50 1t4z s VAL 71 N 0.02 1.26 -0.11 1.68 1.01 0.43 0.19 120.40 124.87 1t4z s VAL 71 Ca -0.07 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.24 1t4z s VAL 71 Cb -0.15 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1t4z s VAL 71 CO 0.05 0.39 0.36 -0.75 0.00 0.00 0.00 175.10 175.15 1t4z s LYS 72 N 0.85 4.17 -0.03 2.72 2.20 0.33 -1.77 119.74 128.22 1t4z s LYS 72 Ca -0.11 0.25 0.15 0.00 -0.36 0.00 0.00 55.97 55.91 1t4z s LYS 72 Cb -0.15 -3.38 -0.22 0.00 -1.51 0.00 0.00 37.83 32.57 1t4z s LYS 72 CO 0.01 0.33 0.31 0.44 -0.36 0.00 0.00 175.35 176.08 1t4z n ILE 73 N 3.16 0.06 -0.87 5.43 -0.00 -1.08 -2.30 119.36 123.76 1t4z n ILE 73 Ca -0.11 -0.35 0.00 0.00 -0.00 0.00 0.00 62.75 62.29 1t4z n ILE 73 Cb 0.52 0.11 0.00 0.00 -0.00 0.00 0.00 39.64 40.27 1t4z n ILE 73 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1t4z n GLY 74 N 1.70 0.28 3.58 3.28 0.00 -1.24 -4.66 105.19 108.12 1t4z n GLY 74 Ca -0.04 -1.74 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 1t4z n GLY 74 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1t4z s PRO 75 N -1.86 -0.06 0.18 1.61 0.02 -1.26 0.25 135.00 133.88 1t4z s PRO 75 Ca 0.00 1.06 0.00 0.00 0.02 0.00 0.00 61.00 62.08 1t4z s PRO 75 Cb 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 34.50 32.88 1t4z s PRO 75 CO 0.00 -3.21 0.00 0.41 -0.33 0.00 0.00 177.00 173.87 1t4z n GLY 76 N 0.37 -1.77 3.74 0.52 0.00 -1.26 -4.98 105.19 101.80 1t4z n GLY 76 Ca 0.06 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 1t4z n GLY 76 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t4z s SER 77 N -4.00 4.07 0.11 1.61 0.15 -1.26 -5.00 113.70 109.39 1t4z s SER 77 Ca 0.00 1.99 -0.18 0.00 0.70 0.00 0.00 55.95 58.47 1t4z s SER 77 Cb 0.00 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.70 1t4z s SER 77 CO 0.00 -2.33 0.58 -0.60 1.20 0.00 0.00 173.24 172.10 1t4z s ARG 78 N -4.66 4.14 0.02 5.44 3.52 -1.26 -4.53 118.95 121.63 1t4z s ARG 78 Ca 0.64 0.68 -0.04 0.00 -0.13 0.00 0.00 55.73 56.88 1t4z s ARG 78 Cb -0.20 -3.10 -0.01 0.00 -1.56 0.00 0.00 34.95 30.07 1t4z s ARG 78 CO 0.54 0.56 0.07 -0.65 -0.81 0.00 0.00 175.30 175.01 1t4z s GLN 79 N -1.47 0.48 -0.07 5.12 -0.21 -0.97 -5.01 119.66 117.52 1t4z s GLN 79 Ca 0.33 -0.63 0.01 0.00 0.02 0.00 0.00 55.36 55.09 1t4z s GLN 79 Cb -0.18 0.19 0.02 0.00 1.00 0.00 0.00 33.01 34.04 1t4z s GLN 79 CO 0.19 -0.11 -0.08 0.08 -2.12 0.00 0.00 175.29 173.26 1t4z s VAL 80 N -1.97 0.86 -0.12 1.09 1.01 -1.26 -0.51 120.40 119.50 1t4z s VAL 80 Ca -0.11 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1t4z s VAL 80 Cb -0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 1t4z s VAL 80 CO -0.02 0.31 -0.16 -0.76 0.00 0.00 0.00 175.10 174.47 1t4z s LEU 81 N 1.13 2.54 0.22 3.92 1.43 0.51 -4.98 118.68 123.46 1t4z s LEU 81 Ca -0.07 -0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.46 1t4z s LEU 81 Cb -0.14 -1.55 0.03 0.00 0.03 0.00 0.00 46.19 44.56 1t4z s LEU 81 CO -0.01 0.17 0.60 -0.55 0.23 0.00 0.00 176.35 176.79 1t4z s SER 82 N 0.29 -0.30 0.00 2.29 0.15 -1.26 0.23 113.70 115.10 1t4z s SER 82 Ca -0.12 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.05 1t4z s SER 82 Cb -0.16 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1t4z s SER 82 CO 0.06 -1.14 0.00 0.61 1.20 0.00 0.00 173.24 173.97 1t4z n GLY 83 N -0.39 0.85 2.08 9.45 0.00 -1.19 -4.17 105.19 111.83 1t4z n GLY 83 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1t4z n GLY 83 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1t4z n ILE 84 N -0.68 0.00 -0.25 -0.61 -5.35 -1.26 -4.46 119.36 106.74 1t4z n ILE 84 Ca 0.00 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.59 1t4z n ILE 84 Cb 0.24 -0.04 0.31 0.00 -1.74 0.00 0.00 39.64 38.41 1t4z n ILE 84 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1t4z n ASP 85 N 1.38 3.82 -0.22 7.28 5.68 -1.26 -4.51 116.55 128.72 1t4z n ASP 85 Ca 0.00 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.25 1t4z n ASP 85 Cb 0.01 -0.48 0.08 0.00 -1.14 0.00 0.00 41.12 39.60 1t4z n ASP 85 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1t4z h LEU 86 N 4.07 -0.49 -0.46 -2.12 4.07 -1.81 1.62 115.31 120.19 1t4z h LEU 86 Ca 0.00 0.18 -0.13 0.00 0.08 0.00 0.00 57.88 58.02 1t4z h LEU 86 Cb 0.98 0.36 -0.01 0.00 1.08 0.00 0.00 40.66 43.07 1t4z h LEU 86 CO 0.02 -0.19 -0.21 0.71 -1.08 0.00 0.00 178.44 177.70 1t4z h THR 87 N 0.03 1.27 -0.16 0.22 1.35 -1.94 1.07 112.91 114.76 1t4z h THR 87 Ca 0.32 -1.37 -0.07 0.00 -0.55 0.00 0.00 66.41 64.74 1t4z h THR 87 Cb 0.51 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1t4z h THR 87 CO -0.63 0.47 -0.17 0.44 -0.25 0.00 0.00 175.52 175.38 1t4z h ASP 88 N 0.79 0.43 -0.20 5.36 3.32 -1.46 -0.55 116.42 124.10 1t4z h ASP 88 Ca 0.10 -0.49 -0.05 0.00 0.02 0.00 0.00 57.03 56.61 1t4z h ASP 88 Cb 0.78 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1t4z h ASP 88 CO 0.06 0.83 -0.08 -0.61 -1.72 0.00 0.00 179.24 177.72 1t4z h GLN 89 N 0.03 0.41 -0.54 3.56 4.15 0.23 -2.64 115.11 120.32 1t4z h GLN 89 Ca 0.02 -0.17 0.06 0.00 0.77 0.00 0.00 58.65 59.33 1t4z h GLN 89 Cb 0.72 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.34 1t4z h GLN 89 CO 0.04 0.69 0.24 1.25 -1.93 0.00 0.00 178.83 179.12 1t4z h LEU 90 N 0.12 0.30 -1.03 -2.39 5.85 0.12 1.87 115.31 120.14 1t4z h LEU 90 Ca 0.05 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1t4z h LEU 90 Cb 0.56 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 1t4z h LEU 90 CO 0.03 0.20 0.64 0.00 -0.34 0.00 0.00 178.44 178.97 1t4z h ALA 91 N 1.32 1.43 0.13 1.25 0.00 -1.02 1.99 119.26 124.36 1t4z h ALA 91 Ca 0.25 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.85 1t4z h ALA 91 Cb 0.22 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t4z h ALA 91 CO -0.21 0.41 -1.36 -0.91 0.00 0.00 0.00 179.25 177.18 1t4z h ASN 92 N 1.14 0.42 0.34 0.00 2.35 -0.85 -3.35 115.58 115.64 1t4z h ASN 92 Ca 0.43 -0.50 -0.25 0.00 -0.55 0.00 0.00 56.30 55.43 1t4z h ASN 92 Cb 0.20 -0.14 0.01 0.00 0.05 0.00 0.00 38.32 38.45 1t4z h ASN 92 CO -0.18 1.40 -1.06 1.56 -1.65 0.00 0.00 177.43 177.50 1t4z h GLN 93 N 0.07 0.43 0.23 0.81 1.08 0.36 -3.29 115.11 114.81 1t4z h GLN 93 Ca -0.18 -0.53 0.01 0.00 -1.45 0.00 0.00 58.65 56.50 1t4z h GLN 93 Cb 2.00 0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 29.55 1t4z h GLN 93 CO 0.19 1.19 -0.50 1.25 -0.95 0.00 0.00 178.83 180.01 1t4z h LEU 94 N 0.21 -1.45 -0.97 1.46 5.85 0.30 -0.87 115.31 119.85 1t4z h LEU 94 Ca -0.11 0.14 0.23 0.00 0.84 0.00 0.00 57.88 58.98 1t4z h LEU 94 Cb 1.72 0.52 -0.12 0.00 0.37 0.00 0.00 40.66 43.15 1t4z h LEU 94 CO 0.19 -0.57 0.55 1.55 -0.34 0.00 0.00 178.44 179.81 1t4z h PRO 95 N -0.80 0.55 -0.57 5.25 0.13 -1.69 0.27 132.00 135.13 1t4z h PRO 95 Ca -0.01 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 1t4z h PRO 95 Cb 0.77 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 1t4z h PRO 95 CO -0.21 0.36 0.31 1.96 -0.23 0.00 0.00 178.00 180.19 1t4z h GLN 96 N 0.57 0.79 -0.55 0.86 4.20 -1.32 0.23 115.11 119.89 1t4z h GLN 96 Ca 0.61 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 59.17 1t4z h GLN 96 Cb 1.12 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 1t4z h GLN 96 CO -0.47 0.59 0.09 -1.49 -0.67 0.00 0.00 178.83 176.88 1t4z h TRP 97 N 0.80 0.96 -0.35 2.96 6.55 0.83 -0.06 115.95 127.63 1t4z h TRP 97 Ca 0.20 -0.13 -0.13 0.00 0.95 0.00 0.00 58.89 59.78 1t4z h TRP 97 Cb 0.03 -0.26 -0.01 0.00 -0.86 0.00 0.00 29.16 28.06 1t4z h TRP 97 CO 0.01 0.85 -0.31 -0.07 -1.05 0.00 0.00 178.44 177.86 1t4z h LEU 98 N 0.79 0.80 -0.50 -4.49 3.38 -1.01 -3.06 115.31 111.22 1t4z h LEU 98 Ca 0.17 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1t4z h LEU 98 Cb 0.40 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1t4z h LEU 98 CO 0.01 1.05 0.14 0.58 0.09 0.00 0.00 178.44 180.31 1t4z h VAL 99 N 0.65 1.23 -4.10 1.22 2.07 -0.68 -3.49 116.25 113.16 1t4z h VAL 99 Ca 0.07 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1t4z h VAL 99 Cb 0.85 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1t4z h VAL 99 CO 0.07 0.29 -0.88 0.00 0.02 0.00 0.00 177.57 177.08 1t4z n GLN 100 N -4.48 -4.75 0.00 1.57 6.02 -0.06 -4.84 117.38 110.83 1t4z n GLN 100 Ca 0.01 3.44 0.00 0.00 -0.01 0.00 0.00 57.00 60.45 1t4z n GLN 100 Cb 0.21 -3.86 0.00 0.00 1.02 0.00 0.00 30.24 27.60 1t4z n GLN 100 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1t4z n GLN 101 N 0.37 0.00 -1.37 -1.09 6.02 -1.26 -4.99 117.38 115.05 1t4z n GLN 101 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1t4z n GLN 101 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1t4z n GLN 101 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1t4z n GLU 102 N 0.00 -3.06 0.00 -1.09 -0.58 -1.26 -4.72 120.64 109.93 1t4z n GLU 102 Ca 0.00 2.48 0.00 0.00 -0.42 0.00 0.00 57.16 59.22 1t4z n GLU 102 Cb 0.00 -3.53 0.00 0.00 -0.57 0.00 0.00 31.44 27.34 1t4z n GLU 102 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t4z n GLY 103 N -3.94 1.37 3.64 0.62 0.00 -1.26 -4.50 105.19 101.11 1t4z n GLY 103 Ca -0.07 0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1t4z n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t4z s ILE 104 N 0.00 5.20 -2.43 -0.61 1.01 -1.26 -5.29 121.20 117.81 1t4z s ILE 104 Ca 0.00 0.60 0.19 0.00 0.00 0.00 0.00 60.65 61.44 1t4z s ILE 104 Cb 0.00 -3.69 0.15 0.00 0.01 0.00 0.00 42.46 38.93 1t4z s ILE 104 CO 0.00 0.22 1.12 0.49 0.00 0.00 0.00 174.94 176.77