#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4z h SER 2 N 0.00 0.87 -4.05 1.61 0.02 -2.08 -3.42 113.55 106.51 1t4z h SER 2 Ca 0.00 0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 60.47 1t4z h SER 2 Cb 0.00 -0.18 0.05 0.00 0.14 0.00 0.00 62.40 62.41 1t4z h SER 2 CO 0.00 0.56 0.42 -0.44 -1.14 0.00 0.00 176.83 176.23 1t4z s SER 3 N -6.03 6.12 0.00 3.07 0.01 -1.26 -5.01 113.70 110.60 1t4z s SER 3 Ca -0.11 2.10 0.00 0.00 1.31 0.00 0.00 55.95 59.25 1t4z s SER 3 Cb 0.20 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1t4z s SER 3 CO 0.80 -0.94 0.00 -0.11 0.41 0.00 0.00 173.24 173.40 1t4z n LEU 4 N -0.91 0.76 -2.70 2.44 7.94 -1.26 -4.98 117.00 118.29 1t4z n LEU 4 Ca 0.09 0.13 -0.06 0.00 -1.11 0.00 0.00 56.01 55.06 1t4z n LEU 4 Cb 0.51 -0.25 0.09 0.00 0.53 0.00 0.00 43.42 44.30 1t4z n LEU 4 CO 0.42 -0.25 0.53 -1.20 -1.11 0.00 0.00 177.39 175.78 1t4z n SER 5 N -1.62 -1.77 -4.43 1.96 7.64 -1.26 -5.15 113.62 108.99 1t4z n SER 5 Ca 0.00 -2.71 -0.41 0.00 1.01 0.00 0.00 58.87 56.75 1t4z n SER 5 Cb 0.00 1.47 0.01 0.00 -1.01 0.00 0.00 64.21 64.68 1t4z n SER 5 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1t4z n PRO 6 N 0.25 0.47 -2.02 1.43 -0.04 -1.26 -4.88 135.00 128.94 1t4z n PRO 6 Ca -0.02 0.17 -0.39 0.00 -0.04 0.00 0.00 63.50 63.22 1t4z n PRO 6 Cb 0.73 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1t4z n PRO 6 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1t4z s GLN 7 N -1.50 3.81 -0.23 0.54 2.00 -1.26 -3.85 119.66 119.17 1t4z s GLN 7 Ca 0.63 2.14 -0.10 0.00 -2.00 0.00 0.00 55.36 56.03 1t4z s GLN 7 Cb -0.60 -2.64 0.01 0.00 0.80 0.00 0.00 33.01 30.59 1t4z s GLN 7 CO 0.59 -0.62 0.25 0.00 -0.50 0.00 0.00 175.29 175.01 1t4z n ALA 8 N -0.13 -1.57 -2.19 1.58 0.00 -1.26 -4.84 120.51 112.10 1t4z n ALA 8 Ca 0.05 0.04 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 1t4z n ALA 8 Cb 0.44 -0.63 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 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 -1.77 4.53 0.65 0.00 2.34 -1.25 -5.04 118.68 118.14 1t4z s LEU 9 Ca 0.09 1.47 -0.16 0.00 0.06 0.00 0.00 54.13 55.59 1t4z s LEU 9 Cb -0.01 -3.15 -0.00 0.00 -0.56 0.00 0.00 46.19 42.46 1t4z s LEU 9 CO 0.34 0.17 1.17 0.00 -1.06 0.00 0.00 176.35 176.97 1t4z s ALA 10 N -0.79 2.39 0.34 1.48 0.00 -1.26 -5.00 121.76 118.92 1t4z s ALA 10 Ca 0.34 0.79 -0.22 0.00 0.00 0.00 0.00 51.96 52.88 1t4z s ALA 10 Cb -0.21 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.41 1t4z s ALA 10 CO 0.23 -1.39 0.88 -0.65 0.00 0.00 0.00 175.76 174.82 1t4z s GLN 11 N -3.77 4.33 0.95 0.00 -0.21 -1.26 -5.02 119.66 114.68 1t4z s GLN 11 Ca 0.72 1.09 -0.14 0.00 0.02 0.00 0.00 55.36 57.06 1t4z s GLN 11 Cb -0.26 -2.55 -0.00 0.00 1.00 0.00 0.00 33.01 31.20 1t4z s GLN 11 CO 0.39 0.18 0.18 -0.35 -2.12 0.00 0.00 175.29 173.57 1t4z n PRO 12 N 0.06 -0.23 -2.72 2.91 -0.04 -1.26 -4.84 135.00 128.88 1t4z n PRO 12 Ca 0.03 -0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 63.05 1t4z n PRO 12 Cb 0.52 -1.69 -0.04 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.63 4.47 -0.41 1.53 0.20 -0.80 -4.54 118.68 119.77 1t4z s LEU 13 Ca 0.54 1.76 -0.18 0.00 0.69 0.00 0.00 54.13 56.94 1t4z s LEU 13 Cb -0.21 -3.58 0.02 0.00 -0.43 0.00 0.00 46.19 41.98 1t4z s LEU 13 CO 0.70 -0.12 0.51 -0.76 -0.29 0.00 0.00 176.35 176.40 1t4z s LEU 14 N 0.25 4.65 -0.04 -0.68 1.43 0.45 0.56 118.68 125.29 1t4z s LEU 14 Ca 0.48 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1t4z s LEU 14 Cb -0.23 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.47 1t4z s LEU 14 CO 0.29 -0.62 -0.14 -0.22 0.23 0.00 0.00 176.35 175.90 1t4z s LEU 15 N 2.39 1.82 0.11 1.79 1.98 -0.30 -2.28 118.68 124.19 1t4z s LEU 15 Ca 0.16 -0.30 0.05 0.00 -2.89 0.00 0.00 54.13 51.16 1t4z s LEU 15 Cb -0.16 -0.82 -0.04 0.00 0.66 0.00 0.00 46.19 45.83 1t4z s LEU 15 CO 0.15 0.10 -0.12 -1.10 -1.89 0.00 0.00 176.35 173.50 1t4z s GLN 16 N 0.22 0.92 -0.04 1.98 -0.21 -0.88 -1.04 119.66 120.61 1t4z s GLN 16 Ca -0.06 -1.18 0.02 0.00 0.02 0.00 0.00 55.36 54.15 1t4z s GLN 16 Cb -0.12 -0.71 0.01 0.00 1.00 0.00 0.00 33.01 33.20 1t4z s GLN 16 CO 0.02 0.13 -0.07 -1.17 -2.12 0.00 0.00 175.29 172.08 1t4z s LEU 17 N -2.42 1.55 -0.25 2.90 2.96 0.24 -1.11 118.68 122.55 1t4z s LEU 17 Ca 0.07 -0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 53.69 1t4z s LEU 17 Cb -0.04 -0.51 -0.05 0.00 0.50 0.00 0.00 46.19 46.09 1t4z s LEU 17 CO 0.01 -0.00 0.24 -0.36 -1.32 0.00 0.00 176.35 174.92 1t4z s PHE 18 N 0.60 3.29 0.08 5.38 0.08 0.22 -0.17 117.98 127.46 1t4z s PHE 18 Ca -0.09 0.29 0.04 0.00 0.12 0.00 0.00 56.93 57.29 1t4z s PHE 18 Cb -0.12 -2.39 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 1t4z s PHE 18 CO 0.01 -0.05 -0.10 0.14 -0.10 0.00 0.00 175.22 175.12 1t4z s VAL 19 N 1.43 0.86 -0.27 -0.44 -7.23 -0.84 -1.95 120.40 111.96 1t4z s VAL 19 Ca 0.10 -1.43 0.13 0.00 -1.81 0.00 0.00 61.98 58.97 1t4z s VAL 19 Cb -0.15 -1.11 0.79 0.00 0.56 0.00 0.00 36.38 36.47 1t4z s VAL 19 CO 0.08 -0.45 1.76 -0.90 -0.31 0.00 0.00 175.10 175.28 1t4z n ASP 20 N 0.93 5.34 0.00 4.85 5.75 -1.26 -2.34 116.55 129.83 1t4z n ASP 20 Ca -0.19 -3.06 0.00 0.00 -0.01 0.00 0.00 54.79 51.54 1t4z n ASP 20 Cb 0.56 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1t4z n ASP 20 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1t4z n THR 21 N 0.28 0.00 -2.43 2.12 -2.24 -1.26 -4.91 114.28 105.84 1t4z n THR 21 Ca 0.33 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.73 1t4z n THR 21 Cb 1.26 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.51 4.23 0.30 -0.78 1.70 -1.26 -4.92 118.95 117.72 1t4z s ARG 22 Ca 0.00 1.71 0.05 0.00 -0.47 0.00 0.00 55.73 57.02 1t4z s ARG 22 Cb 0.00 -2.75 0.70 0.00 -0.57 0.00 0.00 34.95 32.33 1t4z s ARG 22 CO 0.00 -0.13 1.80 -1.00 -1.08 0.00 0.00 175.30 174.89 1t4z h PRO 23 N 2.86 0.80 -0.78 3.89 0.13 -1.98 -1.07 132.00 135.85 1t4z h PRO 23 Ca -0.48 -0.05 0.10 0.00 -0.87 0.00 0.00 66.00 64.71 1t4z h PRO 23 Cb 1.22 -0.18 -0.08 0.00 0.13 0.00 0.00 31.00 32.10 1t4z h PRO 23 CO 0.63 0.53 0.41 1.25 -0.23 0.00 0.00 178.00 180.59 1t4z h LEU 24 N 0.82 0.54 -0.53 1.56 5.85 -1.97 1.75 115.31 123.34 1t4z h LEU 24 Ca 0.55 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 59.27 1t4z h LEU 24 Cb 0.78 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1t4z h LEU 24 CO -0.34 0.29 0.09 0.77 -0.34 0.00 0.00 178.44 178.92 1t4z h SER 25 N 0.67 0.83 -0.14 1.25 4.64 -1.58 1.11 113.55 120.32 1t4z h SER 25 Ca 0.39 -0.26 -0.06 0.00 -0.47 0.00 0.00 61.79 61.40 1t4z h SER 25 Cb 0.42 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1t4z h SER 25 CO -0.28 0.87 -0.07 1.56 -0.87 0.00 0.00 176.83 178.05 1t4z h GLN 26 N 0.75 0.44 0.31 4.77 4.20 -0.68 1.23 115.11 126.13 1t4z h GLN 26 Ca 0.16 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1t4z h GLN 26 Cb 0.39 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1t4z h GLN 26 CO 0.01 0.52 -0.15 1.25 -0.67 0.00 0.00 178.83 179.79 1t4z h HIS 27 N 0.42 -0.38 -0.30 2.96 2.76 0.38 -2.26 115.15 118.73 1t4z h HIS 27 Ca 0.09 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1t4z h HIS 27 Cb 0.38 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 1t4z h HIS 27 CO 0.01 -0.08 0.00 0.82 -1.30 0.00 0.00 177.93 177.39 1t4z h ILE 28 N -0.69 1.18 -0.70 6.26 2.04 0.16 -2.16 117.51 123.61 1t4z h ILE 28 Ca -0.04 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.19 1t4z h ILE 28 Cb 0.48 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 1t4z h ILE 28 CO 0.07 0.24 0.38 0.58 0.00 0.00 0.00 178.15 179.42 1t4z h VAL 29 N 0.44 0.94 -0.81 1.67 2.07 0.17 0.43 116.25 121.16 1t4z h VAL 29 Ca 0.10 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1t4z h VAL 29 Cb 0.28 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1t4z h VAL 29 CO 0.01 0.13 0.54 1.56 0.02 0.00 0.00 177.57 179.82 1t4z h GLN 30 N 0.69 1.06 -0.87 1.57 4.20 -0.79 1.02 115.11 121.98 1t4z h GLN 30 Ca 0.32 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 1t4z h GLN 30 Cb 0.24 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1t4z h GLN 30 CO -0.20 0.70 0.52 0.00 -0.67 0.00 0.00 178.83 179.18 1t4z h ARG 31 N 1.09 1.18 0.00 1.46 3.08 -0.69 1.81 114.38 122.32 1t4z h ARG 31 Ca 0.30 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 1t4z h ARG 31 Cb -0.11 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 29.70 1t4z h ARG 31 CO -0.07 0.83 -0.00 0.28 -1.07 0.00 0.00 179.97 179.93 1t4z h VAL 32 N 1.19 1.22 -0.64 2.04 2.07 0.13 -0.14 116.25 122.12 1t4z h VAL 32 Ca 0.31 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1t4z h VAL 32 Cb -0.05 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1t4z h VAL 32 CO -0.06 0.17 0.32 0.11 0.02 0.00 0.00 177.57 178.13 1t4z h LYS 33 N -0.28 0.92 -0.50 1.57 1.57 0.15 -1.63 116.57 118.39 1t4z h LYS 33 Ca -0.00 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1t4z h LYS 33 Cb 0.28 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1t4z h LYS 33 CO 0.00 0.73 0.19 -0.91 -0.57 0.00 0.00 179.45 178.89 1t4z h ASN 34 N 0.89 0.69 0.12 0.86 2.35 0.29 0.05 115.58 120.83 1t4z h ASN 34 Ca 0.22 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1t4z h ASN 34 Cb 0.11 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1t4z h ASN 34 CO -0.03 0.68 -0.06 0.40 -1.65 0.00 0.00 177.43 176.77 1t4z h ILE 35 N 0.66 1.04 -0.89 2.81 2.04 -0.85 -0.70 117.51 121.62 1t4z h ILE 35 Ca 0.16 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1t4z h ILE 35 Cb 0.21 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1t4z h ILE 35 CO -0.01 0.18 0.58 -0.07 0.00 0.00 0.00 178.15 178.82 1t4z h LEU 36 N -0.53 1.04 -0.28 1.44 3.38 -1.31 0.23 115.31 119.28 1t4z h LEU 36 Ca -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1t4z h LEU 36 Cb 0.42 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1t4z h LEU 36 CO 0.03 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.33 1t4z n ALA 37 N -2.36 1.71 1.01 1.53 0.00 -0.00 -0.53 120.51 121.89 1t4z n ALA 37 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.59 1t4z n ALA 37 Cb 0.03 -1.31 0.13 0.00 0.00 0.00 0.00 19.45 18.29 1t4z n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4z n ALA 38 N -1.62 2.48 0.00 0.00 0.00 0.80 -4.22 120.51 117.94 1t4z n ALA 38 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1t4z n ALA 38 Cb 0.21 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1t4z n ALA 38 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1t4z n VAL 39 N 0.37 0.00 0.00 0.00 3.14 -0.85 -5.04 118.33 115.95 1t4z n VAL 39 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1t4z n VAL 39 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 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 -0.64 0.00 0.00 1.45 1.02 0.31 -4.81 120.64 117.97 1t4z n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1t4z n GLU 40 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 2.52 0.00 1.02 0.62 0.00 -1.26 -4.15 120.51 119.26 1t4z n ALA 41 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1t4z n ALA 41 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.37 0.32 -3.53 0.00 -2.24 -1.26 -3.91 114.28 103.29 1t4z n THR 42 Ca 0.00 0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.59 1t4z n THR 42 Cb 0.00 -0.74 -0.09 0.00 -2.10 0.00 0.00 70.33 67.40 1t4z n THR 42 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1t4z n VAL 43 N -1.25 1.78 -1.50 2.28 0.24 -1.26 -5.01 118.33 113.60 1t4z n VAL 43 Ca 0.11 -4.96 -0.41 0.00 -2.04 0.00 0.00 64.34 57.04 1t4z n VAL 43 Cb 0.15 -2.09 0.01 0.00 -1.47 0.00 0.00 33.84 30.44 1t4z n VAL 43 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1t4z n PRO 44 N 1.26 0.76 -4.09 7.34 -0.04 -1.25 -4.47 135.00 134.52 1t4z n PRO 44 Ca 0.27 0.28 -0.35 0.00 -0.04 0.00 0.00 63.50 63.65 1t4z n PRO 44 Cb 0.41 -1.68 -0.07 0.00 -0.04 0.00 0.00 33.50 32.11 1t4z n PRO 44 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1t4z s ILE 45 N -1.45 4.95 -0.41 0.52 1.09 -1.26 -1.90 121.20 122.74 1t4z s ILE 45 Ca 0.64 -0.11 -0.14 0.00 -1.10 0.00 0.00 60.65 59.95 1t4z s ILE 45 Cb -0.57 -3.18 0.03 0.00 -1.06 0.00 0.00 42.46 37.69 1t4z s ILE 45 CO 0.57 0.53 0.29 -0.55 -0.10 0.00 0.00 174.94 175.68 1t4z s SER 46 N -1.23 6.01 -0.25 3.58 0.15 0.19 -4.88 113.70 117.27 1t4z s SER 46 Ca 0.17 -1.03 -0.12 0.00 0.70 0.00 0.00 55.95 55.67 1t4z s SER 46 Cb -0.12 -2.12 -0.05 0.00 -1.71 0.00 0.00 66.02 62.02 1t4z s SER 46 CO 0.07 -0.48 0.24 -0.22 1.20 0.00 0.00 173.24 174.06 1t4z s LEU 47 N 1.63 4.09 -0.07 3.45 0.20 -1.25 -1.15 118.68 125.58 1t4z s LEU 47 Ca 0.04 0.18 0.03 0.00 0.69 0.00 0.00 54.13 55.07 1t4z s LEU 47 Cb -0.20 -2.23 0.01 0.00 -0.43 0.00 0.00 46.19 43.34 1t4z s LEU 47 CO 0.08 -0.02 -0.16 -1.10 -0.29 0.00 0.00 176.35 174.86 1t4z s GLN 48 N 1.40 2.08 -0.11 1.98 -1.52 -0.20 -4.99 119.66 118.29 1t4z s GLN 48 Ca 0.11 -0.57 -0.09 0.00 -1.95 0.00 0.00 55.36 52.85 1t4z s GLN 48 Cb -0.15 -1.67 -0.04 0.00 -0.22 0.00 0.00 33.01 30.93 1t4z s GLN 48 CO 0.07 0.10 0.20 0.08 -0.25 0.00 0.00 175.29 175.49 1t4z s VAL 49 N 0.48 5.40 -0.16 1.09 1.01 -1.26 -0.59 120.40 126.37 1t4z s VAL 49 Ca -0.14 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1t4z s VAL 49 Cb -0.16 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1t4z s VAL 49 CO 0.05 0.57 -0.13 -0.63 0.00 0.00 0.00 175.10 174.96 1t4z s ILE 50 N -0.73 2.90 -0.65 2.22 1.01 0.76 -4.92 121.20 121.78 1t4z s ILE 50 Ca 0.16 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 59.86 1t4z s ILE 50 Cb -0.13 -2.24 0.04 0.00 0.01 0.00 0.00 42.46 40.15 1t4z s ILE 50 CO 0.05 0.50 1.12 0.20 0.00 0.00 0.00 174.94 176.81 1t4z s ASN 51 N 0.77 6.25 0.66 3.58 0.02 -1.26 -1.98 114.94 122.98 1t4z s ASN 51 Ca -0.05 -0.47 0.42 0.00 -1.02 0.00 0.00 52.86 51.74 1t4z s ASN 51 Cb -0.15 -2.50 2.30 0.00 0.02 0.00 0.00 41.25 40.92 1t4z s ASN 51 CO 0.01 -1.55 2.30 -0.37 0.02 0.00 0.00 177.10 177.50 1t4z h VAL 52 N 6.04 0.00 0.00 1.60 -1.51 -1.70 0.16 116.25 120.84 1t4z h VAL 52 Ca -0.27 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.08 1t4z h VAL 52 Cb 1.06 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 31.14 1t4z h VAL 52 CO 1.20 0.00 -0.57 0.00 -1.23 0.00 0.00 177.57 176.97 1t4z h ALA 53 N 1.91 0.96 0.00 5.19 0.00 -1.89 -2.92 119.26 122.51 1t4z h ALA 53 Ca 0.00 -0.52 -0.33 0.00 0.00 0.00 0.00 54.91 54.06 1t4z h ALA 53 Cb 0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1t4z h ALA 53 CO 0.00 0.72 -2.31 -0.25 0.00 0.00 0.00 179.25 177.40 1t4z n ASP 54 N -3.72 0.15 -3.36 0.00 8.00 0.29 -4.78 116.55 113.13 1t4z n ASP 54 Ca -0.01 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.23 1t4z n ASP 54 Cb 0.60 1.07 -0.09 0.00 -0.02 0.00 0.00 41.12 42.68 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 -2.68 0.47 0.00 -1.24 10.64 0.28 -4.94 117.38 119.91 1t4z n GLN 55 Ca -0.30 -3.29 0.14 0.00 -1.83 0.00 0.00 57.00 51.73 1t4z n GLN 55 Cb 1.09 -1.59 0.70 0.00 -0.86 0.00 0.00 30.24 29.58 1t4z n GLN 55 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1t4z n PRO 56 N 2.35 0.24 -0.08 2.61 -0.05 -1.10 -4.00 135.00 134.97 1t4z n PRO 56 Ca 0.27 0.00 -0.12 0.00 -0.05 0.00 0.00 63.50 63.61 1t4z n PRO 56 Cb 0.49 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.39 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 0.00 0.41 0.00 0.54 4.15 -1.92 -2.78 115.11 115.51 1t4z h GLN 57 Ca 0.00 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.25 1t4z h GLN 57 Cb 0.38 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1t4z h GLN 57 CO 0.00 0.62 -0.13 1.37 -1.93 0.00 0.00 178.83 178.76 1t4z h LEU 58 N 0.16 0.00 -0.25 -2.39 8.10 -1.99 -2.21 115.31 116.73 1t4z h LEU 58 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.04 1t4z h LEU 58 Cb 0.46 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.67 1t4z h LEU 58 CO 0.02 0.13 0.11 0.58 -4.11 0.00 0.00 178.44 175.17 1t4z h VAL 59 N 0.00 1.16 -0.18 0.15 2.07 -1.68 -0.95 116.25 116.82 1t4z h VAL 59 Ca -0.00 -0.49 -0.13 0.00 0.82 0.00 0.00 66.70 66.90 1t4z h VAL 59 Cb 0.74 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1t4z h VAL 59 CO 0.02 0.17 -0.43 -0.33 0.02 0.00 0.00 177.57 177.01 1t4z h GLU 60 N 0.26 0.42 -0.86 1.57 5.08 -1.36 0.39 114.58 120.08 1t4z h GLU 60 Ca 0.08 -0.22 0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1t4z h GLU 60 Cb 0.16 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 1t4z h GLU 60 CO -0.01 0.78 0.51 -0.92 -1.00 0.00 0.00 179.01 178.37 1t4z h TYR 61 N 0.35 0.94 -0.16 4.33 3.20 -0.89 0.75 116.97 125.48 1t4z h TYR 61 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1t4z h TYR 61 Cb 0.90 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1t4z h TYR 61 CO 0.03 0.41 0.00 0.66 -1.64 0.00 0.00 178.16 177.62 1t4z n TYR 62 N -4.69 0.41 -0.65 -3.82 4.01 -0.41 -4.79 117.16 107.22 1t4z n TYR 62 Ca 0.14 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1t4z n TYR 62 Cb 0.26 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.11 -1.00 -1.86 -0.72 5.12 0.26 -4.86 116.66 113.70 1t4z n ARG 63 Ca 0.07 0.22 -0.42 0.00 -1.93 0.00 0.00 57.85 55.79 1t4z n ARG 63 Cb 0.35 -4.34 -0.02 0.00 -1.16 0.00 0.00 32.46 27.29 1t4z n ARG 63 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1t4z s LEU 64 N 0.00 4.36 0.00 0.55 1.98 0.14 -4.87 118.68 120.84 1t4z s LEU 64 Ca 0.00 2.81 0.00 0.00 -2.89 0.00 0.00 54.13 54.05 1t4z s LEU 64 Cb 0.00 -3.62 0.00 0.00 0.66 0.00 0.00 46.19 43.23 1t4z s LEU 64 CO 0.00 -0.84 0.00 0.52 -1.89 0.00 0.00 176.35 174.14 1t4z n VAL 65 N 2.65 0.00 -4.73 1.68 0.31 -1.26 -3.82 118.33 113.16 1t4z n VAL 65 Ca 0.09 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.10 1t4z n VAL 65 Cb 0.38 0.66 -0.12 0.00 -0.91 0.00 0.00 33.84 33.85 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 0.00 3.10 0.04 2.52 -7.23 -1.26 -5.12 120.40 112.45 1t4z s VAL 66 Ca 0.00 -0.87 0.03 0.00 -1.81 0.00 0.00 61.98 59.33 1t4z s VAL 66 Cb 0.00 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 1t4z s VAL 66 CO 0.00 0.47 -0.09 0.42 -0.31 0.00 0.00 175.10 175.59 1t4z s THR 67 N -0.85 0.70 0.65 5.32 -4.23 -1.26 -4.01 115.64 111.97 1t4z s THR 67 Ca 0.14 -1.01 -0.13 0.00 -1.18 0.00 0.00 61.69 59.50 1t4z s THR 67 Cb -0.11 -0.72 -0.01 0.00 1.34 0.00 0.00 72.50 73.01 1t4z s THR 67 CO 0.03 -0.25 1.06 -2.84 -0.54 0.00 0.00 174.62 172.09 1t4z s PRO 68 N -1.39 3.04 -0.06 3.99 0.02 -1.26 -4.90 135.00 134.44 1t4z s PRO 68 Ca -0.06 1.11 -0.13 0.00 0.02 0.00 0.00 61.00 61.94 1t4z s PRO 68 Cb -0.09 -2.00 0.03 0.00 0.02 0.00 0.00 34.50 32.46 1t4z s PRO 68 CO 0.01 -1.03 0.32 0.00 -0.33 0.00 0.00 177.00 175.97 1t4z s ALA 69 N -2.73 -0.80 -0.07 -1.55 0.00 -0.82 -3.30 121.76 112.48 1t4z s ALA 69 Ca 0.61 0.59 0.05 0.00 0.00 0.00 0.00 51.96 53.22 1t4z s ALA 69 Cb -0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1t4z s ALA 69 CO 0.46 -0.22 -0.24 -1.17 0.00 0.00 0.00 175.76 174.59 1t4z s LEU 70 N -0.68 2.12 -0.07 0.00 0.20 0.79 0.70 118.68 121.73 1t4z s LEU 70 Ca -0.08 -0.51 0.01 0.00 0.69 0.00 0.00 54.13 54.24 1t4z s LEU 70 Cb -0.04 -1.40 0.02 0.00 -0.43 0.00 0.00 46.19 44.34 1t4z s LEU 70 CO 0.03 0.22 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.53 1t4z s VAL 71 N 0.01 0.87 -0.11 1.68 1.01 -0.27 0.20 120.40 123.80 1t4z s VAL 71 Ca -0.09 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 1t4z s VAL 71 Cb -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1t4z s VAL 71 CO 0.05 0.31 0.45 -0.75 0.00 0.00 0.00 175.10 175.17 1t4z s LYS 72 N 1.11 4.29 -0.04 2.72 2.20 0.03 -2.08 119.74 127.97 1t4z s LYS 72 Ca -0.07 0.42 0.20 0.00 -0.36 0.00 0.00 55.97 56.16 1t4z s LYS 72 Cb -0.14 -3.41 -0.31 0.00 -1.51 0.00 0.00 37.83 32.46 1t4z s LYS 72 CO -0.01 0.23 0.42 0.44 -0.36 0.00 0.00 175.35 176.07 1t4z n ILE 73 N 3.43 0.10 -0.89 5.43 -0.00 -0.96 -2.29 119.36 124.17 1t4z n ILE 73 Ca -0.08 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.17 1t4z n ILE 73 Cb 0.52 -0.01 0.00 0.00 -0.00 0.00 0.00 39.64 40.15 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 1.38 -0.30 3.66 3.28 0.00 -1.19 -4.65 105.19 107.37 1t4z n GLY 74 Ca -0.06 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.73 0.90 0.12 1.61 0.02 -1.26 0.17 135.00 134.83 1t4z s PRO 75 Ca 0.00 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.27 1t4z s PRO 75 Cb 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.79 1t4z s PRO 75 CO 0.00 -2.62 0.00 0.41 -0.33 0.00 0.00 177.00 174.46 1t4z n GLY 76 N -0.11 -1.77 3.77 0.52 0.00 -1.26 -4.95 105.19 101.38 1t4z n GLY 76 Ca 0.09 -1.98 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 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 4.46 0.07 1.61 0.15 -1.26 -4.99 113.70 109.74 1t4z s SER 77 Ca 0.00 1.83 -0.17 0.00 0.70 0.00 0.00 55.95 58.31 1t4z s SER 77 Cb 0.00 -2.52 -0.06 0.00 -1.71 0.00 0.00 66.02 61.72 1t4z s SER 77 CO 0.00 -2.07 0.53 -0.60 1.20 0.00 0.00 173.24 172.30 1t4z s ARG 78 N -4.90 4.09 0.01 5.44 3.52 -1.26 -4.53 118.95 121.33 1t4z s ARG 78 Ca 0.61 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.83 1t4z s ARG 78 Cb -0.17 -3.18 -0.01 0.00 -1.56 0.00 0.00 34.95 30.02 1t4z s ARG 78 CO 0.56 0.63 -0.03 -0.65 -0.81 0.00 0.00 175.30 175.00 1t4z s GLN 79 N -1.25 0.24 -0.14 5.12 -0.21 -0.97 -4.99 119.66 117.46 1t4z s GLN 79 Ca 0.29 -0.40 0.02 0.00 0.02 0.00 0.00 55.36 55.29 1t4z s GLN 79 Cb -0.18 -0.00 0.01 0.00 1.00 0.00 0.00 33.01 33.84 1t4z s GLN 79 CO 0.18 -0.01 -0.22 0.08 -2.12 0.00 0.00 175.29 173.20 1t4z s VAL 80 N -0.89 2.06 -0.12 1.09 1.01 -1.26 -0.79 120.40 121.49 1t4z s VAL 80 Ca -0.09 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.94 1t4z s VAL 80 Cb -0.06 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 1t4z s VAL 80 CO -0.00 0.55 -0.19 -0.76 0.00 0.00 0.00 175.10 174.69 1t4z s LEU 81 N 0.87 2.32 0.25 3.92 1.43 0.54 -4.98 118.68 123.03 1t4z s LEU 81 Ca -0.06 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.37 1t4z s LEU 81 Cb -0.15 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1t4z s LEU 81 CO -0.03 0.14 0.63 -0.55 0.23 0.00 0.00 176.35 176.77 1t4z s SER 82 N 0.48 -0.25 0.00 2.29 0.15 -1.26 0.28 113.70 115.38 1t4z s SER 82 Ca -0.13 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 55.90 1t4z s SER 82 Cb -0.17 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1t4z s SER 82 CO 0.05 -1.23 0.00 0.61 1.20 0.00 0.00 173.24 173.87 1t4z n GLY 83 N -0.42 0.68 2.13 9.45 0.00 -1.21 -4.13 105.19 111.68 1t4z n GLY 83 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.62 0.00 -0.34 -0.61 -5.35 -1.26 -4.47 119.36 106.71 1t4z n ILE 84 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 1t4z n ILE 84 Cb 0.25 -0.06 0.32 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 3.95 -0.27 7.28 5.68 -1.26 -4.49 116.55 128.83 1t4z n ASP 85 Ca 0.00 -2.00 0.08 0.00 -0.50 0.00 0.00 54.79 52.37 1t4z n ASP 85 Cb 0.02 -0.49 0.22 0.00 -1.14 0.00 0.00 41.12 39.73 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 4.34 0.14 -0.69 -2.12 4.07 -1.80 0.62 115.31 119.88 1t4z h LEU 86 Ca 0.00 0.14 -0.10 0.00 0.08 0.00 0.00 57.88 58.00 1t4z h LEU 86 Cb 0.99 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 1t4z h LEU 86 CO 0.00 -0.01 -0.09 0.71 -1.08 0.00 0.00 178.44 177.98 1t4z h THR 87 N 0.34 1.26 -0.12 0.22 1.35 -1.94 2.51 112.91 116.53 1t4z h THR 87 Ca 0.46 -1.20 -0.06 0.00 -0.55 0.00 0.00 66.41 65.06 1t4z h THR 87 Cb 0.80 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1t4z h THR 87 CO -0.50 0.42 -0.16 0.44 -0.25 0.00 0.00 175.52 175.47 1t4z h ASP 88 N 0.84 0.34 -0.08 5.36 3.32 -1.31 0.51 116.42 125.41 1t4z h ASP 88 Ca 0.14 -0.51 -0.03 0.00 0.02 0.00 0.00 57.03 56.65 1t4z h ASP 88 Cb 0.61 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1t4z h ASP 88 CO 0.04 0.79 -0.07 -0.61 -1.72 0.00 0.00 179.24 177.66 1t4z h GLN 89 N -0.09 0.19 -0.47 3.56 4.15 0.25 -2.36 115.11 120.33 1t4z h GLN 89 Ca 0.01 -0.10 0.06 0.00 0.77 0.00 0.00 58.65 59.40 1t4z h GLN 89 Cb 0.70 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.35 1t4z h GLN 89 CO 0.04 0.61 0.17 1.25 -1.93 0.00 0.00 178.83 178.97 1t4z h LEU 90 N -0.23 0.19 -1.47 -2.39 5.85 0.43 1.52 115.31 119.20 1t4z h LEU 90 Ca 0.01 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1t4z h LEU 90 Cb 0.58 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1t4z h LEU 90 CO 0.02 0.14 0.40 0.00 -0.34 0.00 0.00 178.44 178.66 1t4z h ALA 91 N 1.30 1.73 0.21 1.25 0.00 -0.88 1.86 119.26 124.73 1t4z h ALA 91 Ca 0.22 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.78 1t4z h ALA 91 Cb 0.21 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 17.85 1t4z h ALA 91 CO -0.22 0.20 -1.43 -0.91 0.00 0.00 0.00 179.25 176.89 1t4z h ASN 92 N 0.67 0.69 0.44 0.00 2.35 -0.50 -3.34 115.58 115.88 1t4z h ASN 92 Ca 0.25 -0.76 -0.24 0.00 -0.55 0.00 0.00 56.30 55.00 1t4z h ASN 92 Cb 0.16 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1t4z h ASN 92 CO -0.07 1.60 -1.05 1.56 -1.65 0.00 0.00 177.43 177.82 1t4z h GLN 93 N 0.12 0.36 0.26 0.81 1.08 0.29 -3.32 115.11 114.71 1t4z h GLN 93 Ca -0.23 -0.45 0.00 0.00 -1.45 0.00 0.00 58.65 56.53 1t4z h GLN 93 Cb 2.10 0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 29.64 1t4z h GLN 93 CO 0.25 1.14 -0.51 1.25 -0.95 0.00 0.00 178.83 180.01 1t4z h LEU 94 N 0.17 -1.49 -0.83 1.46 5.85 0.27 -0.15 115.31 120.60 1t4z h LEU 94 Ca -0.10 0.14 0.19 0.00 0.84 0.00 0.00 57.88 58.96 1t4z h LEU 94 Cb 1.71 0.53 -0.12 0.00 0.37 0.00 0.00 40.66 43.15 1t4z h LEU 94 CO 0.18 -0.59 0.30 1.55 -0.34 0.00 0.00 178.44 179.53 1t4z h PRO 95 N -0.84 0.33 -0.33 5.25 0.13 -1.70 0.35 132.00 135.19 1t4z h PRO 95 Ca -0.02 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1t4z h PRO 95 Cb 0.80 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1t4z h PRO 95 CO -0.20 0.22 0.10 1.96 -0.23 0.00 0.00 178.00 179.85 1t4z h GLN 96 N 0.34 0.46 -0.16 0.86 4.20 -1.47 0.95 115.11 120.30 1t4z h GLN 96 Ca 0.50 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 59.10 1t4z h GLN 96 Cb 0.91 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1t4z h GLN 96 CO -0.53 0.41 -0.12 -1.49 -0.67 0.00 0.00 178.83 176.44 1t4z h TRP 97 N 0.46 0.26 0.00 2.96 6.55 0.15 -2.60 115.95 123.74 1t4z h TRP 97 Ca 0.11 -0.03 -0.15 0.00 0.95 0.00 0.00 58.89 59.77 1t4z h TRP 97 Cb 0.15 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 28.35 1t4z h TRP 97 CO 0.01 0.37 -1.37 1.28 -1.05 0.00 0.00 178.44 177.67 1t4z n LEU 98 N -4.28 0.86 -1.49 -4.49 4.77 -0.71 -4.09 117.00 107.56 1t4z n LEU 98 Ca -0.01 0.37 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 1t4z n LEU 98 Cb 0.26 0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1t4z n LEU 98 CO 0.38 0.11 0.85 0.52 -1.33 0.00 0.00 177.39 177.92 1t4z n VAL 99 N -2.86 1.92 -1.72 4.08 0.31 0.25 -4.96 118.33 115.34 1t4z n VAL 99 Ca -0.09 -0.79 -0.40 0.00 -0.01 0.00 0.00 64.34 63.05 1t4z n VAL 99 Cb 0.81 -0.94 0.02 0.00 -0.91 0.00 0.00 33.84 32.81 1t4z n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t4z n GLN 100 N 0.10 2.03 0.00 5.55 6.02 -1.21 -4.87 117.38 125.00 1t4z n GLN 100 Ca 0.20 0.72 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 1t4z n GLN 100 Cb 0.82 -2.47 0.00 0.00 1.02 0.00 0.00 30.24 29.61 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 -0.08 0.00 -3.11 -1.09 6.02 -1.26 -5.00 117.38 112.86 1t4z n GLN 101 Ca 0.06 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.83 1t4z n GLN 101 Cb 0.40 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.62 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 -0.86 -3.05 -1.09 -0.58 -1.26 -4.83 120.64 108.97 1t4z n GLU 102 Ca 0.00 0.07 -0.32 0.00 -0.42 0.00 0.00 57.16 56.50 1t4z n GLU 102 Cb 0.00 -2.40 -0.05 0.00 -0.57 0.00 0.00 31.44 28.42 1t4z n GLU 102 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1t4z s GLY 103 N -2.30 2.18 -0.21 0.62 0.00 -1.26 -5.07 107.32 101.28 1t4z s GLY 103 Ca 0.40 -0.08 -0.08 0.00 0.00 0.00 0.00 44.72 44.97 1t4z s GLY 103 CO 0.53 0.12 0.08 -0.42 0.00 0.00 0.00 173.10 173.41 1t4z s ILE 104 N -2.12 4.68 -2.08 0.90 -1.09 -1.26 -5.33 121.20 114.90 1t4z s ILE 104 Ca 0.53 -0.06 0.31 0.00 -2.23 0.00 0.00 60.65 59.20 1t4z s ILE 104 Cb -0.10 -3.15 0.85 0.00 -1.58 0.00 0.00 42.46 38.48 1t4z s ILE 104 CO 0.23 0.40 2.15 0.33 -1.23 0.00 0.00 174.94 176.82