#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 -0.70 0.00 1.61 2.88 -1.26 -4.92 113.62 111.23 1t4z n SER 2 Ca 0.00 -3.14 0.07 0.00 -1.33 0.00 0.00 58.87 54.47 1t4z n SER 2 Cb 0.00 0.60 0.38 0.00 -0.75 0.00 0.00 64.21 64.45 1t4z n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1t4z n SER 3 N 0.13 0.00 -4.70 -3.46 2.88 -1.26 -4.61 113.62 102.61 1t4z n SER 3 Ca 0.11 -0.05 -0.35 0.00 -1.33 0.00 0.00 58.87 57.26 1t4z n SER 3 Cb 0.73 -0.22 -0.09 0.00 -0.75 0.00 0.00 64.21 63.88 1t4z n SER 3 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1t4z s LEU 4 N -2.44 4.01 -0.65 2.46 2.96 -1.26 -5.05 118.68 118.71 1t4z s LEU 4 Ca 0.16 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 54.29 1t4z s LEU 4 Cb 0.10 -2.02 0.17 0.00 0.50 0.00 0.00 46.19 44.94 1t4z s LEU 4 CO 0.21 0.21 0.46 -0.94 -1.32 0.00 0.00 176.35 174.96 1t4z s SER 5 N 0.19 4.31 0.00 3.68 1.04 -1.26 -4.92 113.70 116.73 1t4z s SER 5 Ca 0.06 -3.69 0.26 0.00 0.48 0.00 0.00 55.95 53.06 1t4z s SER 5 Cb -0.12 -1.46 1.35 0.00 0.10 0.00 0.00 66.02 65.89 1t4z s SER 5 CO -0.00 -0.11 1.88 -2.65 0.98 0.00 0.00 173.24 173.34 1t4z n PRO 6 N 2.17 0.44 -2.07 4.02 -0.02 -1.26 -4.83 135.00 133.45 1t4z n PRO 6 Ca 0.20 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.30 1t4z n PRO 6 Cb 0.37 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 1t4z n PRO 6 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1t4z s GLN 7 N -2.48 4.24 -0.07 -0.52 1.11 -1.26 -4.98 119.66 115.70 1t4z s GLN 7 Ca 0.27 2.15 -0.22 0.00 0.01 0.00 0.00 55.36 57.57 1t4z s GLN 7 Cb 0.17 -3.61 -0.04 0.00 -1.01 0.00 0.00 33.01 28.52 1t4z s GLN 7 CO 0.38 -0.67 0.65 0.00 0.01 0.00 0.00 175.29 175.66 1t4z s ALA 8 N 2.62 3.38 0.49 6.09 0.00 -1.26 -5.06 121.76 128.01 1t4z s ALA 8 Ca 0.69 0.06 -0.08 0.00 0.00 0.00 0.00 51.96 52.63 1t4z s ALA 8 Cb -0.35 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1t4z s ALA 8 CO 0.29 -0.06 0.84 -0.48 0.00 0.00 0.00 175.76 176.35 1t4z s LEU 9 N 0.67 3.59 0.26 0.00 2.34 -1.26 -5.02 118.68 119.26 1t4z s LEU 9 Ca 0.35 1.10 -0.30 0.00 0.06 0.00 0.00 54.13 55.34 1t4z s LEU 9 Cb -0.17 -4.06 -0.10 0.00 -0.56 0.00 0.00 46.19 41.30 1t4z s LEU 9 CO 0.16 -0.60 1.37 0.00 -1.06 0.00 0.00 176.35 176.22 1t4z s ALA 10 N -2.75 3.56 0.14 1.48 0.00 -1.26 -5.00 121.76 117.94 1t4z s ALA 10 Ca 0.50 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 53.59 1t4z s ALA 10 Cb -0.10 -3.51 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 1t4z s ALA 10 CO 0.43 -0.66 0.51 -0.65 0.00 0.00 0.00 175.76 175.40 1t4z s GLN 11 N -0.73 3.90 1.08 0.00 -0.21 -1.26 -5.07 119.66 117.38 1t4z s GLN 11 Ca 0.55 0.38 -0.18 0.00 0.02 0.00 0.00 55.36 56.13 1t4z s GLN 11 Cb -0.40 -2.91 0.11 0.00 1.00 0.00 0.00 33.01 30.82 1t4z s GLN 11 CO 0.45 0.48 0.00 -0.35 -2.12 0.00 0.00 175.29 173.75 1t4z n PRO 12 N 0.69 -1.81 -2.70 2.91 -0.04 -1.26 -4.88 135.00 127.91 1t4z n PRO 12 Ca -0.05 -0.52 -0.41 0.00 -0.04 0.00 0.00 63.50 62.48 1t4z n PRO 12 Cb 0.52 -1.57 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.22 4.54 -0.54 1.53 0.20 -0.47 -4.61 118.68 119.12 1t4z s LEU 13 Ca 0.48 1.89 -0.21 0.00 0.69 0.00 0.00 54.13 56.97 1t4z s LEU 13 Cb -0.08 -3.60 0.06 0.00 -0.43 0.00 0.00 46.19 42.14 1t4z s LEU 13 CO 0.55 -0.02 0.76 -0.76 -0.29 0.00 0.00 176.35 176.59 1t4z s LEU 14 N -0.43 4.65 -0.09 -0.68 2.01 0.26 0.18 118.68 124.59 1t4z s LEU 14 Ca 0.45 -0.76 0.03 0.00 0.01 0.00 0.00 54.13 53.87 1t4z s LEU 14 Cb -0.25 -2.57 -0.01 0.00 0.01 0.00 0.00 46.19 43.38 1t4z s LEU 14 CO 0.31 -1.06 -0.21 -0.22 1.01 0.00 0.00 176.35 176.19 1t4z s LEU 15 N 3.19 2.29 0.13 1.79 1.98 0.14 -2.32 118.68 125.87 1t4z s LEU 15 Ca 0.21 -0.46 0.07 0.00 -2.89 0.00 0.00 54.13 51.05 1t4z s LEU 15 Cb -0.17 -1.46 -0.04 0.00 0.66 0.00 0.00 46.19 45.18 1t4z s LEU 15 CO 0.14 0.19 -0.16 -1.10 -1.89 0.00 0.00 176.35 173.53 1t4z s GLN 16 N 0.15 1.12 -0.03 1.98 -0.21 -0.69 0.05 119.66 122.02 1t4z s GLN 16 Ca -0.11 -1.29 -0.00 0.00 0.02 0.00 0.00 55.36 53.98 1t4z s GLN 16 Cb -0.16 -1.11 0.03 0.00 1.00 0.00 0.00 33.01 32.77 1t4z s GLN 16 CO 0.06 0.22 0.01 -1.17 -2.12 0.00 0.00 175.29 172.30 1t4z s LEU 17 N -2.46 0.96 -0.26 2.90 2.96 0.20 -0.96 118.68 122.02 1t4z s LEU 17 Ca 0.11 -0.02 -0.14 0.00 -0.22 0.00 0.00 54.13 53.86 1t4z s LEU 17 Cb -0.06 -0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.37 1t4z s LEU 17 CO 0.04 -0.13 0.33 -0.36 -1.32 0.00 0.00 176.35 174.92 1t4z s PHE 18 N 1.28 3.26 0.11 5.38 0.08 0.16 0.52 117.98 128.77 1t4z s PHE 18 Ca -0.06 0.38 0.03 0.00 0.12 0.00 0.00 56.93 57.40 1t4z s PHE 18 Cb -0.13 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.76 1t4z s PHE 18 CO -0.02 -0.17 -0.09 0.14 -0.10 0.00 0.00 175.22 174.98 1t4z s VAL 19 N 1.87 0.89 -0.33 -0.44 -7.23 -0.69 -1.76 120.40 112.72 1t4z s VAL 19 Ca 0.14 -1.88 0.15 0.00 -1.81 0.00 0.00 61.98 58.58 1t4z s VAL 19 Cb -0.16 -1.62 0.74 0.00 0.56 0.00 0.00 36.38 35.91 1t4z s VAL 19 CO 0.09 -0.74 1.66 -0.90 -0.31 0.00 0.00 175.10 174.90 1t4z n ASP 20 N 0.10 5.21 0.00 4.85 5.75 -1.26 -2.33 116.55 128.87 1t4z n ASP 20 Ca -0.13 -2.90 0.00 0.00 -0.01 0.00 0.00 54.79 51.76 1t4z n ASP 20 Cb 0.60 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 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 0.42 0.00 -2.39 2.12 -2.24 -1.26 -4.96 114.28 105.97 1t4z n THR 21 Ca 0.26 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.68 1t4z n THR 21 Cb 1.09 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.98 3.85 0.30 -0.78 1.70 -1.26 -4.89 118.95 116.89 1t4z s ARG 22 Ca 0.00 1.61 0.05 0.00 -0.47 0.00 0.00 55.73 56.92 1t4z s ARG 22 Cb 0.00 -2.35 0.71 0.00 -0.57 0.00 0.00 34.95 32.73 1t4z s ARG 22 CO 0.00 -0.44 1.80 -1.00 -1.08 0.00 0.00 175.30 174.58 1t4z h PRO 23 N 2.02 0.79 -0.81 3.89 0.13 -1.98 -0.70 132.00 135.33 1t4z h PRO 23 Ca -0.49 -0.05 0.12 0.00 -0.87 0.00 0.00 66.00 64.71 1t4z h PRO 23 Cb 1.23 -0.18 -0.08 0.00 0.13 0.00 0.00 31.00 32.10 1t4z h PRO 23 CO 0.60 0.52 0.43 1.25 -0.23 0.00 0.00 178.00 180.57 1t4z h LEU 24 N 0.81 0.55 -0.37 1.56 5.85 -1.97 1.92 115.31 123.66 1t4z h LEU 24 Ca 0.55 0.07 -0.06 0.00 0.84 0.00 0.00 57.88 59.28 1t4z h LEU 24 Cb 0.79 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1t4z h LEU 24 CO -0.33 0.28 -0.00 0.77 -0.34 0.00 0.00 178.44 178.81 1t4z h SER 25 N 0.67 0.64 -0.16 1.25 4.64 -1.51 0.54 113.55 119.61 1t4z h SER 25 Ca 0.42 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 61.38 1t4z h SER 25 Cb 0.50 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1t4z h SER 25 CO -0.31 0.79 -0.04 1.56 -0.87 0.00 0.00 176.83 177.97 1t4z h GLN 26 N 0.47 0.45 0.48 4.77 1.08 -0.59 1.31 115.11 123.08 1t4z h GLN 26 Ca 0.10 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1t4z h GLN 26 Cb 0.47 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1t4z h GLN 26 CO 0.02 0.51 -0.23 1.25 -0.95 0.00 0.00 178.83 179.42 1t4z h HIS 27 N 0.43 -0.60 -0.20 2.96 2.76 0.36 -2.49 115.15 118.37 1t4z h HIS 27 Ca 0.09 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1t4z h HIS 27 Cb 0.34 0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 1t4z h HIS 27 CO 0.01 -0.28 -0.10 0.82 -1.30 0.00 0.00 177.93 177.07 1t4z h ILE 28 N -0.87 1.18 -0.82 6.26 2.04 0.42 -2.12 117.51 123.61 1t4z h ILE 28 Ca -0.07 -0.79 0.07 0.00 1.00 0.00 0.00 64.86 65.08 1t4z h ILE 28 Cb 0.58 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 1t4z h ILE 28 CO 0.11 0.25 0.48 0.58 0.00 0.00 0.00 178.15 179.58 1t4z h VAL 29 N 0.30 0.98 -0.91 1.67 2.07 0.19 0.78 116.25 121.32 1t4z h VAL 29 Ca 0.06 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1t4z h VAL 29 Cb 0.37 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1t4z h VAL 29 CO 0.02 0.16 0.59 1.56 0.02 0.00 0.00 177.57 179.91 1t4z h GLN 30 N 0.86 1.21 -0.59 1.57 1.08 -0.93 0.31 115.11 118.61 1t4z h GLN 30 Ca 0.37 -0.08 -0.04 0.00 -1.45 0.00 0.00 58.65 57.45 1t4z h GLN 30 Cb 0.25 -0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1t4z h GLN 30 CO -0.20 0.81 0.21 0.00 -0.95 0.00 0.00 178.83 178.70 1t4z h ARG 31 N 1.24 0.90 0.09 1.46 3.08 -0.31 0.95 114.38 121.80 1t4z h ARG 31 Ca 0.33 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1t4z h ARG 31 Cb -0.12 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.79 1t4z h ARG 31 CO -0.07 0.79 -0.05 0.28 -1.07 0.00 0.00 179.97 179.86 1t4z h VAL 32 N 0.83 0.96 -0.47 2.04 2.07 0.14 0.38 116.25 122.20 1t4z h VAL 32 Ca 0.20 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1t4z h VAL 32 Cb 0.24 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1t4z h VAL 32 CO -0.01 0.05 0.15 0.11 0.02 0.00 0.00 177.57 177.89 1t4z h LYS 33 N -0.21 0.73 -0.50 1.57 1.57 -0.25 0.15 116.57 119.63 1t4z h LYS 33 Ca -0.01 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1t4z h LYS 33 Cb 0.18 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1t4z h LYS 33 CO 0.02 0.69 0.25 -0.91 -0.57 0.00 0.00 179.45 178.93 1t4z h ASN 34 N 0.63 0.65 0.08 0.86 2.35 0.11 0.92 115.58 121.18 1t4z h ASN 34 Ca 0.15 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1t4z h ASN 34 Cb 0.27 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1t4z h ASN 34 CO -0.01 0.59 -0.04 0.40 -1.65 0.00 0.00 177.43 176.73 1t4z h ILE 35 N 0.66 1.17 -0.74 2.81 2.04 -0.12 -0.53 117.51 122.81 1t4z h ILE 35 Ca 0.17 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1t4z h ILE 35 Cb 0.11 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1t4z h ILE 35 CO -0.02 0.24 0.43 -0.07 0.00 0.00 0.00 178.15 178.73 1t4z h LEU 36 N -0.55 0.91 -0.53 1.44 3.38 -0.63 0.18 115.31 119.50 1t4z h LEU 36 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1t4z h LEU 36 Cb 0.46 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1t4z h LEU 36 CO 0.02 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1t4z n ALA 37 N -2.34 1.58 0.14 1.53 0.00 0.32 -1.59 120.51 120.15 1t4z n ALA 37 Ca 0.07 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.62 1t4z n ALA 37 Cb 0.07 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.24 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 2.30 0.73 0.00 0.00 0.00 0.11 -3.22 119.26 119.17 1t4z h ALA 38 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1t4z h ALA 38 Cb 0.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1t4z h ALA 38 CO 0.00 0.43 -0.49 1.55 0.00 0.00 0.00 179.25 180.74 1t4z n VAL 39 N -3.06 0.07 0.00 0.00 3.14 -0.62 -4.93 118.33 112.92 1t4z n VAL 39 Ca 0.00 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1t4z n VAL 39 Cb 0.67 0.11 0.00 0.00 -1.06 0.00 0.00 33.84 33.56 1t4z n VAL 39 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1t4z n GLU 40 N -1.62 0.00 0.00 1.45 2.13 -1.16 -4.87 120.64 116.57 1t4z n GLU 40 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1t4z n GLU 40 Cb 0.36 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.07 1t4z n GLU 40 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t4z n ALA 41 N 5.46 0.00 1.03 4.31 0.00 -1.26 -4.40 120.51 125.65 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 0.58 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.24 0.25 -3.73 0.00 -2.24 -1.26 -4.13 114.28 100.93 1t4z n THR 42 Ca 0.00 0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.55 1t4z n THR 42 Cb 0.00 -0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 67.49 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 -1.39 2.17 -1.43 2.28 0.24 -1.26 -5.08 118.33 113.87 1t4z n VAL 43 Ca 0.09 -5.03 -0.37 0.00 -2.04 0.00 0.00 64.34 57.00 1t4z n VAL 43 Cb 0.24 -2.21 0.07 0.00 -1.47 0.00 0.00 33.84 30.47 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 1.78 0.57 -4.02 7.34 -0.04 -1.26 -4.54 135.00 134.82 1t4z n PRO 44 Ca 0.22 0.24 -0.34 0.00 -0.04 0.00 0.00 63.50 63.58 1t4z n PRO 44 Cb 0.36 -2.05 -0.06 0.00 -0.04 0.00 0.00 33.50 31.71 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 -1.74 5.06 -0.27 0.52 1.09 -1.26 -1.37 121.20 123.24 1t4z s ILE 45 Ca 0.72 -0.17 -0.10 0.00 -1.10 0.00 0.00 60.65 60.00 1t4z s ILE 45 Cb -0.38 -3.28 -0.04 0.00 -1.06 0.00 0.00 42.46 37.70 1t4z s ILE 45 CO 0.51 0.44 0.15 -0.55 -0.10 0.00 0.00 174.94 175.40 1t4z s SER 46 N -1.52 5.80 -0.21 3.58 0.15 0.49 -4.80 113.70 117.19 1t4z s SER 46 Ca 0.21 -0.04 -0.09 0.00 0.70 0.00 0.00 55.95 56.72 1t4z s SER 46 Cb -0.12 -2.07 -0.05 0.00 -1.71 0.00 0.00 66.02 62.08 1t4z s SER 46 CO 0.11 -0.03 0.12 -0.22 1.20 0.00 0.00 173.24 174.43 1t4z s LEU 47 N 1.61 4.04 -0.08 3.45 0.20 -1.25 0.24 118.68 126.89 1t4z s LEU 47 Ca 0.07 0.13 0.01 0.00 0.69 0.00 0.00 54.13 55.03 1t4z s LEU 47 Cb -0.15 -2.06 0.02 0.00 -0.43 0.00 0.00 46.19 43.57 1t4z s LEU 47 CO 0.08 0.13 -0.09 -1.10 -0.29 0.00 0.00 176.35 175.08 1t4z s GLN 48 N 0.66 1.50 -0.16 1.98 -0.21 0.11 -4.99 119.66 118.55 1t4z s GLN 48 Ca 0.06 -0.29 -0.08 0.00 0.02 0.00 0.00 55.36 55.07 1t4z s GLN 48 Cb -0.12 -1.41 -0.04 0.00 1.00 0.00 0.00 33.01 32.43 1t4z s GLN 48 CO 0.01 -0.12 0.11 0.08 -2.12 0.00 0.00 175.29 173.25 1t4z s VAL 49 N 1.18 5.28 -0.16 1.09 1.01 -1.26 0.62 120.40 128.17 1t4z s VAL 49 Ca -0.05 0.13 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 1t4z s VAL 49 Cb -0.14 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 1t4z s VAL 49 CO -0.02 0.52 -0.14 -0.63 0.00 0.00 0.00 175.10 174.84 1t4z s ILE 50 N -0.26 2.81 -0.56 2.22 1.01 0.18 -4.91 121.20 121.70 1t4z s ILE 50 Ca 0.10 -0.72 -0.26 0.00 0.00 0.00 0.00 60.65 59.77 1t4z s ILE 50 Cb -0.12 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.19 1t4z s ILE 50 CO 0.01 0.51 1.06 0.21 0.00 0.00 0.00 174.94 176.72 1t4z s ASN 51 N 0.81 6.39 0.61 3.58 3.84 -1.26 -1.70 114.94 127.20 1t4z s ASN 51 Ca -0.05 -0.14 0.34 0.00 0.21 0.00 0.00 52.86 53.22 1t4z s ASN 51 Cb -0.15 -2.49 1.97 0.00 -0.55 0.00 0.00 41.25 40.02 1t4z s ASN 51 CO 0.00 -1.34 2.27 -0.37 -2.79 0.00 0.00 177.10 174.87 1t4z h VAL 52 N 6.08 0.37 0.00 -5.21 -1.51 -1.71 0.51 116.25 114.79 1t4z h VAL 52 Ca -0.26 -0.05 -0.08 0.00 -1.23 0.00 0.00 66.70 65.08 1t4z h VAL 52 Cb 1.07 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1t4z h VAL 52 CO 1.13 0.01 -0.37 0.00 -1.23 0.00 0.00 177.57 177.11 1t4z h ALA 53 N 1.99 1.07 0.00 5.19 0.00 -1.90 -0.35 119.26 125.27 1t4z h ALA 53 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1t4z h ALA 53 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1t4z h ALA 53 CO 0.00 0.47 -1.55 -0.25 0.00 0.00 0.00 179.25 177.92 1t4z n ASP 54 N -3.65 0.37 -2.82 0.00 8.00 0.03 -4.74 116.55 113.75 1t4z n ASP 54 Ca -0.01 0.09 -0.08 0.00 0.71 0.00 0.00 54.79 55.50 1t4z n ASP 54 Cb 0.48 1.33 0.02 0.00 -0.02 0.00 0.00 41.12 42.93 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 -2.38 0.63 0.00 -1.24 10.64 -0.39 -4.98 117.38 119.66 1t4z n GLN 55 Ca -0.02 -2.04 0.11 0.00 -1.83 0.00 0.00 57.00 53.22 1t4z n GLN 55 Cb 0.55 -1.47 0.56 0.00 -0.86 0.00 0.00 30.24 29.02 1t4z n GLN 55 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1t4z n PRO 56 N 2.27 0.25 -0.17 2.61 -0.02 -0.16 -3.69 135.00 136.09 1t4z n PRO 56 Ca 0.15 0.08 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 1t4z n PRO 56 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 1t4z n PRO 56 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1t4z h GLN 57 N 0.00 0.92 0.00 -0.52 4.15 -1.94 -2.58 115.11 115.14 1t4z h GLN 57 Ca 0.00 -0.32 -0.04 0.00 0.77 0.00 0.00 58.65 59.06 1t4z h GLN 57 Cb 0.26 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1t4z h GLN 57 CO 0.00 0.98 -0.18 1.37 -1.93 0.00 0.00 178.83 179.06 1t4z h LEU 58 N 0.77 0.00 -0.52 -2.39 8.10 -1.98 -2.00 115.31 117.28 1t4z h LEU 58 Ca 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.10 1t4z h LEU 58 Cb 0.60 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.80 1t4z h LEU 58 CO 0.04 0.18 0.25 0.58 -4.11 0.00 0.00 178.44 175.38 1t4z h VAL 59 N 0.00 1.20 -0.22 0.15 2.07 -1.64 0.31 116.25 118.11 1t4z h VAL 59 Ca -0.00 -0.56 -0.16 0.00 0.82 0.00 0.00 66.70 66.79 1t4z h VAL 59 Cb 0.82 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1t4z h VAL 59 CO 0.02 0.22 -0.53 -0.33 0.02 0.00 0.00 177.57 176.98 1t4z h GLU 60 N 0.70 0.64 -0.83 1.57 5.08 -1.29 0.46 114.58 120.92 1t4z h GLU 60 Ca 0.18 -0.40 0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1t4z h GLU 60 Cb 0.12 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1t4z h GLU 60 CO -0.02 1.01 0.50 -0.92 -1.00 0.00 0.00 179.01 178.58 1t4z h TYR 61 N 0.50 0.92 -0.12 4.33 3.20 -0.76 0.59 116.97 125.62 1t4z h TYR 61 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1t4z h TYR 61 Cb 1.08 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1t4z h TYR 61 CO 0.05 0.44 0.00 0.66 -1.64 0.00 0.00 178.16 177.67 1t4z n TYR 62 N -4.67 0.22 -0.55 -3.82 4.01 0.04 -4.79 117.16 107.59 1t4z n TYR 62 Ca 0.12 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1t4z n TYR 62 Cb 0.20 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.07 -0.42 -1.82 -0.72 1.74 0.21 -4.86 116.66 110.72 1t4z n ARG 63 Ca 0.04 0.10 -0.42 0.00 -0.77 0.00 0.00 57.85 56.80 1t4z n ARG 63 Cb 0.18 -4.32 -0.03 0.00 -1.02 0.00 0.00 32.46 27.27 1t4z n ARG 63 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1t4z s LEU 64 N 0.00 4.37 0.00 0.55 1.98 0.16 -4.86 118.68 120.87 1t4z s LEU 64 Ca 0.00 2.78 0.00 0.00 -2.89 0.00 0.00 54.13 54.02 1t4z s LEU 64 Cb 0.00 -3.60 0.00 0.00 0.66 0.00 0.00 46.19 43.25 1t4z s LEU 64 CO 0.00 -0.91 0.01 0.52 -1.89 0.00 0.00 176.35 174.08 1t4z n VAL 65 N 3.75 0.00 -4.91 1.68 0.31 -1.26 -3.75 118.33 114.14 1t4z n VAL 65 Ca 0.14 -0.07 -0.31 0.00 -0.01 0.00 0.00 64.34 64.09 1t4z n VAL 65 Cb 0.37 1.10 -0.14 0.00 -0.91 0.00 0.00 33.84 34.26 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 -0.12 2.58 0.03 2.52 -7.23 -1.26 -5.13 120.40 111.80 1t4z s VAL 66 Ca 0.00 -1.09 0.02 0.00 -1.81 0.00 0.00 61.98 59.10 1t4z s VAL 66 Cb 0.00 -2.01 -0.02 0.00 0.56 0.00 0.00 36.38 34.91 1t4z s VAL 66 CO 0.00 0.46 -0.07 0.42 -0.31 0.00 0.00 175.10 175.60 1t4z s THR 67 N -0.78 0.50 0.67 5.32 -4.23 -1.26 -4.01 115.64 111.84 1t4z s THR 67 Ca 0.12 -0.93 -0.14 0.00 -1.18 0.00 0.00 61.69 59.56 1t4z s THR 67 Cb -0.10 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.19 1t4z s THR 67 CO 0.02 -0.30 1.10 -2.84 -0.54 0.00 0.00 174.62 172.06 1t4z s PRO 68 N -1.33 2.81 0.01 3.99 0.02 -1.26 -4.92 135.00 134.31 1t4z s PRO 68 Ca -0.08 1.31 -0.12 0.00 0.02 0.00 0.00 61.00 62.13 1t4z s PRO 68 Cb -0.09 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.49 1t4z s PRO 68 CO 0.00 -1.23 0.25 0.00 -0.33 0.00 0.00 177.00 175.69 1t4z s ALA 69 N -2.47 -0.58 -0.06 -1.55 0.00 -0.72 -3.41 121.76 112.97 1t4z s ALA 69 Ca 0.65 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.69 1t4z s ALA 69 Cb -0.19 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.10 1t4z s ALA 69 CO 0.44 -0.30 -0.16 -1.17 0.00 0.00 0.00 175.76 174.57 1t4z s LEU 70 N -1.63 1.82 -0.07 0.00 0.20 0.74 0.39 118.68 120.13 1t4z s LEU 70 Ca -0.11 -0.35 0.01 0.00 0.69 0.00 0.00 54.13 54.38 1t4z s LEU 70 Cb -0.04 -0.95 0.02 0.00 -0.43 0.00 0.00 46.19 44.78 1t4z s LEU 70 CO 0.01 0.10 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.38 1t4z s VAL 71 N 0.34 1.01 -0.15 1.68 1.01 -0.14 0.17 120.40 124.32 1t4z s VAL 71 Ca -0.10 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 1t4z s VAL 71 Cb -0.14 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1t4z s VAL 71 CO 0.04 0.34 0.38 -0.75 0.00 0.00 0.00 175.10 175.10 1t4z s LYS 72 N 0.92 4.27 -0.02 2.72 2.20 -0.51 -1.70 119.74 127.62 1t4z s LYS 72 Ca -0.10 0.24 0.22 0.00 -0.36 0.00 0.00 55.97 55.97 1t4z s LYS 72 Cb -0.15 -3.45 -0.32 0.00 -1.51 0.00 0.00 37.83 32.40 1t4z s LYS 72 CO 0.01 0.16 0.53 0.44 -0.36 0.00 0.00 175.35 176.13 1t4z n ILE 73 N 3.75 0.01 -1.85 5.43 -0.00 -0.98 -2.26 119.36 123.46 1t4z n ILE 73 Ca -0.09 -0.45 0.00 0.00 -0.00 0.00 0.00 62.75 62.20 1t4z n ILE 73 Cb 0.52 0.08 0.00 0.00 -0.00 0.00 0.00 39.64 40.24 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 1.28 -0.09 3.67 3.28 0.00 -1.22 -4.54 105.19 107.56 1t4z n GLY 74 Ca -0.03 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 1t4z n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t4z n PRO 75 N 0.00 -0.22 0.00 1.61 -0.04 -1.26 0.92 135.00 136.00 1t4z n PRO 75 Ca 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1t4z n PRO 75 Cb 0.00 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 1t4z n PRO 75 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t4z n GLY 76 N 0.41 -1.69 3.85 0.55 0.00 -1.26 -4.98 105.19 102.07 1t4z n GLY 76 Ca 0.12 -2.02 -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 5.73 0.03 1.61 0.15 -1.26 -4.99 113.70 110.96 1t4z s SER 77 Ca 0.00 1.48 -0.17 0.00 0.70 0.00 0.00 55.95 57.96 1t4z s SER 77 Cb 0.00 -2.42 -0.06 0.00 -1.71 0.00 0.00 66.02 61.82 1t4z s SER 77 CO 0.00 -1.20 0.49 -0.60 1.20 0.00 0.00 173.24 173.13 1t4z s ARG 78 N -5.13 4.07 0.03 5.44 3.52 -1.26 -4.46 118.95 121.15 1t4z s ARG 78 Ca 0.57 0.58 -0.00 0.00 -0.13 0.00 0.00 55.73 56.74 1t4z s ARG 78 Cb -0.12 -3.23 -0.03 0.00 -1.56 0.00 0.00 34.95 30.00 1t4z s ARG 78 CO 0.54 0.65 -0.03 -0.65 -0.81 0.00 0.00 175.30 175.00 1t4z s GLN 79 N -1.05 0.41 -0.13 5.12 -0.21 -0.96 -5.00 119.66 117.84 1t4z s GLN 79 Ca 0.26 -0.79 0.03 0.00 0.02 0.00 0.00 55.36 54.88 1t4z s GLN 79 Cb -0.18 0.10 0.00 0.00 1.00 0.00 0.00 33.01 33.93 1t4z s GLN 79 CO 0.16 -0.06 -0.22 0.08 -2.12 0.00 0.00 175.29 173.14 1t4z s VAL 80 N -2.11 2.17 -0.14 1.09 1.01 -1.26 -1.42 120.40 119.74 1t4z s VAL 80 Ca -0.09 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1t4z s VAL 80 Cb -0.05 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1t4z s VAL 80 CO -0.03 0.55 -0.19 -0.76 0.00 0.00 0.00 175.10 174.66 1t4z s LEU 81 N 0.64 2.27 0.25 3.92 1.43 0.46 -4.99 118.68 122.66 1t4z s LEU 81 Ca -0.11 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.28 1t4z s LEU 81 Cb -0.16 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1t4z s LEU 81 CO 0.02 0.10 0.61 -0.55 0.23 0.00 0.00 176.35 176.76 1t4z s SER 82 N 0.70 -0.22 0.00 2.29 0.15 -1.26 0.26 113.70 115.62 1t4z s SER 82 Ca -0.09 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 55.91 1t4z s SER 82 Cb -0.16 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1t4z s SER 82 CO 0.01 -1.22 0.00 0.61 1.20 0.00 0.00 173.24 173.84 1t4z n GLY 83 N -0.41 0.79 2.25 9.45 0.00 -1.22 -4.02 105.19 112.03 1t4z n GLY 83 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.89 0.00 0.21 -0.61 -5.35 -1.26 -4.47 119.36 106.99 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 0.32 -0.11 0.24 0.00 -1.74 0.00 0.00 39.64 38.35 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 1.01 3.55 -0.23 7.28 5.68 -1.26 -4.47 116.55 128.11 1t4z n ASP 85 Ca 0.00 -2.00 0.03 0.00 -0.50 0.00 0.00 54.79 52.33 1t4z n ASP 85 Cb 0.03 -0.29 0.15 0.00 -1.14 0.00 0.00 41.12 39.87 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 4.46 -0.11 -0.67 -2.12 4.07 -1.78 1.46 115.31 120.62 1t4z h LEU 86 Ca 0.00 0.15 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 1t4z h LEU 86 Cb 0.99 0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 1t4z h LEU 86 CO 0.00 -0.07 -0.17 0.71 -1.08 0.00 0.00 178.44 177.83 1t4z h THR 87 N 0.20 1.27 -0.08 0.22 1.35 -1.96 2.20 112.91 116.11 1t4z h THR 87 Ca 0.37 -1.29 -0.05 0.00 -0.55 0.00 0.00 66.41 64.90 1t4z h THR 87 Cb 0.62 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1t4z h THR 87 CO -0.52 0.44 -0.13 0.44 -0.25 0.00 0.00 175.52 175.50 1t4z h ASP 88 N 0.76 0.26 -0.10 5.36 3.32 -1.26 -0.03 116.42 124.72 1t4z h ASP 88 Ca 0.11 -0.54 -0.03 0.00 0.02 0.00 0.00 57.03 56.59 1t4z h ASP 88 Cb 0.69 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1t4z h ASP 88 CO 0.05 0.75 -0.06 -0.61 -1.72 0.00 0.00 179.24 177.64 1t4z h GLN 89 N -0.23 0.23 -0.48 3.56 4.15 0.20 -2.25 115.11 120.29 1t4z h GLN 89 Ca 0.01 -0.10 0.06 0.00 0.77 0.00 0.00 58.65 59.38 1t4z h GLN 89 Cb 0.69 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.33 1t4z h GLN 89 CO 0.03 0.60 0.18 1.25 -1.93 0.00 0.00 178.83 178.96 1t4z h LEU 90 N -0.15 0.20 -1.55 -2.39 5.85 0.36 2.18 115.31 119.81 1t4z h LEU 90 Ca 0.02 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1t4z h LEU 90 Cb 0.54 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1t4z h LEU 90 CO 0.02 0.15 0.39 0.00 -0.34 0.00 0.00 178.44 178.65 1t4z h ALA 91 N 1.31 1.84 0.18 1.25 0.00 -0.96 1.80 119.26 124.69 1t4z h ALA 91 Ca 0.22 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.79 1t4z h ALA 91 Cb 0.22 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1t4z h ALA 91 CO -0.22 0.06 -1.52 -0.91 0.00 0.00 0.00 179.25 176.67 1t4z h ASN 92 N 0.55 0.61 0.16 0.00 2.35 -0.23 -3.33 115.58 115.70 1t4z h ASN 92 Ca 0.25 -0.75 -0.27 0.00 -0.55 0.00 0.00 56.30 54.99 1t4z h ASN 92 Cb 0.29 -0.20 0.02 0.00 0.05 0.00 0.00 38.32 38.48 1t4z h ASN 92 CO -0.07 1.60 -1.08 1.56 -1.65 0.00 0.00 177.43 177.79 1t4z h GLN 93 N 0.11 0.58 0.27 0.81 1.08 0.43 -3.27 115.11 115.12 1t4z h GLN 93 Ca -0.25 -0.68 0.00 0.00 -1.45 0.00 0.00 58.65 56.27 1t4z h GLN 93 Cb 2.08 0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 29.68 1t4z h GLN 93 CO 0.21 1.28 -0.50 1.25 -0.95 0.00 0.00 178.83 180.12 1t4z h LEU 94 N 0.30 -1.44 -0.91 1.46 5.85 0.26 0.50 115.31 121.33 1t4z h LEU 94 Ca -0.13 0.14 0.22 0.00 0.84 0.00 0.00 57.88 58.95 1t4z h LEU 94 Cb 1.74 0.51 -0.12 0.00 0.37 0.00 0.00 40.66 43.16 1t4z h LEU 94 CO 0.20 -0.59 0.41 1.55 -0.34 0.00 0.00 178.44 179.68 1t4z h PRO 95 N -0.83 0.40 -0.43 5.25 0.13 -1.69 0.46 132.00 135.28 1t4z h PRO 95 Ca -0.02 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 1t4z h PRO 95 Cb 0.79 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 1t4z h PRO 95 CO -0.19 0.27 0.08 1.96 -0.23 0.00 0.00 178.00 179.88 1t4z h GLN 96 N 0.41 0.66 -0.55 0.86 4.20 -1.36 0.74 115.11 120.07 1t4z h GLN 96 Ca 0.57 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 59.09 1t4z h GLN 96 Cb 1.08 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1t4z h GLN 96 CO -0.52 0.63 0.10 -1.49 -0.67 0.00 0.00 178.83 176.87 1t4z h TRP 97 N 0.64 0.96 -0.20 2.96 6.55 0.21 2.39 115.95 129.46 1t4z h TRP 97 Ca 0.14 -0.13 -0.15 0.00 0.95 0.00 0.00 58.89 59.70 1t4z h TRP 97 Cb 0.29 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.31 1t4z h TRP 97 CO 0.01 0.85 -0.51 -0.07 -1.05 0.00 0.00 178.44 177.67 1t4z h LEU 98 N 0.80 0.62 0.11 -4.49 3.38 -0.92 -3.22 115.31 111.60 1t4z h LEU 98 Ca 0.17 -0.32 -0.26 0.00 0.09 0.00 0.00 57.88 57.56 1t4z h LEU 98 Cb 0.40 -0.18 0.03 0.00 0.09 0.00 0.00 40.66 40.99 1t4z h LEU 98 CO 0.01 1.02 -1.10 0.58 0.09 0.00 0.00 178.44 179.04 1t4z h VAL 99 N 0.44 1.33 -4.92 1.22 2.07 -0.49 -3.49 116.25 112.41 1t4z h VAL 99 Ca 0.02 -2.42 -0.13 0.00 0.82 0.00 0.00 66.70 64.99 1t4z h VAL 99 Cb 1.05 2.76 0.10 0.00 -1.52 0.00 0.00 31.29 33.68 1t4z h VAL 99 CO 0.10 0.72 -0.43 0.00 0.02 0.00 0.00 177.57 177.98 1t4z n GLN 100 N -3.90 -1.52 0.00 1.57 1.13 0.80 -4.85 117.38 110.61 1t4z n GLN 100 Ca -0.13 0.91 0.00 0.00 -1.94 0.00 0.00 57.00 55.84 1t4z n GLN 100 Cb 0.92 -4.93 0.00 0.00 0.11 0.00 0.00 30.24 26.34 1t4z n GLN 100 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1t4z n GLN 101 N -2.41 0.66 -1.61 -1.09 6.02 -1.24 -4.87 117.38 112.83 1t4z n GLN 101 Ca -0.04 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.55 1t4z n GLN 101 Cb 0.56 -1.23 0.02 0.00 1.02 0.00 0.00 30.24 30.61 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 -0.02 1.28 -4.56 -1.09 1.02 -1.26 -5.01 120.64 110.99 1t4z n GLU 102 Ca 0.00 0.46 -0.27 0.00 -0.02 0.00 0.00 57.16 57.34 1t4z n GLU 102 Cb 0.12 -2.07 -0.08 0.00 -0.02 0.00 0.00 31.44 29.39 1t4z n GLU 102 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1t4z s GLY 103 N -0.82 2.64 -0.17 0.62 0.00 -1.26 -5.14 107.32 103.18 1t4z s GLY 103 Ca 0.65 -1.17 -0.02 0.00 0.00 0.00 0.00 44.72 44.17 1t4z s GLY 103 CO 0.55 -1.92 -0.08 -1.50 0.00 0.00 0.00 173.10 170.16 1t4z s ILE 104 N -3.13 3.34 0.00 0.90 2.07 -1.26 -5.27 121.20 117.85 1t4z s ILE 104 Ca 0.22 -0.53 0.00 0.00 -1.41 0.00 0.00 60.65 58.92 1t4z s ILE 104 Cb 0.03 -2.46 0.00 0.00 0.13 0.00 0.00 42.46 40.16 1t4z s ILE 104 CO 0.12 0.48 0.00 0.33 -1.91 0.00 0.00 174.94 173.96